HEADER    METAL BINDING PROTEIN                   06-JAN-95   1CTL              
TITLE     STRUCTURE OF THE CARBOXY-TERMINAL LIM DOMAIN FROM THE CYSTEINE RICH   
TITLE    2 PROTEIN CRP                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AVIAN CYSTEINE RICH PROTEIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 ORGAN: GIZZARD;                                                      
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_PLASMID: PAED4-LIM2                                
KEYWDS    LIM DOMAIN CONTAINING PROTEINS, METAL-BINDING PROTEIN, METAL BINDING  
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    G.C.PEREZ-ALVARADO,C.MILES,J.W.MICHELSEN,H.A.LOUIS,D.R.WINGE,         
AUTHOR   2 M.C.BECKERLE,M.F.SUMMERS                                             
REVDAT   3   16-FEB-22 1CTL    1       KEYWDS REMARK LINK                       
REVDAT   2   24-FEB-09 1CTL    1       VERSN                                    
REVDAT   1   03-JUN-95 1CTL    0                                                
JRNL        AUTH   G.C.PEREZ-ALVARADO,C.MILES,J.W.MICHELSEN,H.A.LOUIS,          
JRNL        AUTH 2 D.R.WINGE,M.C.BECKERLE,M.F.SUMMERS                           
JRNL        TITL   STRUCTURE OF THE CARBOXY-TERMINAL LIM DOMAIN FROM THE        
JRNL        TITL 2 CYSTEINE RICH PROTEIN CRP.                                   
JRNL        REF    NAT.STRUCT.BIOL.              V.   1   388 1994              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   7664053                                                      
JRNL        DOI    10.1038/NSB0694-388                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DSPACE                                               
REMARK   3   AUTHORS     : HARE RESEARCH INC.                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CTL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172522.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A   3      146.86     64.55                                   
REMARK 500  1 SER A   8      116.18     65.81                                   
REMARK 500  1 ALA A  21       92.54     61.73                                   
REMARK 500  1 VAL A  24     -168.50   -107.04                                   
REMARK 500  1 ALA A  27      -82.43     61.54                                   
REMARK 500  1 ALA A  39       41.77    -97.66                                   
REMARK 500  1 LYS A  40      -48.35   -131.47                                   
REMARK 500  1 LEU A  45     -163.63   -100.84                                   
REMARK 500  1 ASP A  54      -95.49     60.86                                   
REMARK 500  1 ASN A  66       62.27   -117.85                                   
REMARK 500  1 LYS A  70      -76.13    179.98                                   
REMARK 500  1 PHE A  74      -78.44     70.02                                   
REMARK 500  1 ALA A  80       35.90   -166.09                                   
REMARK 500  1 HIS A  83      -80.58     69.68                                   
REMARK 500  2 SER A   8      -72.73   -139.94                                   
REMARK 500  2 TYR A  19       38.89    -94.55                                   
REMARK 500  2 ALA A  20       67.87     61.84                                   
REMARK 500  2 ALA A  21      -64.41   -129.12                                   
REMARK 500  2 ALA A  27      -83.22     62.75                                   
REMARK 500  2 THR A  49       30.28   -168.60                                   
REMARK 500  2 ALA A  51      107.97   -162.67                                   
REMARK 500  2 LYS A  53      109.98   -166.29                                   
REMARK 500  2 PRO A  69       91.50    -58.79                                   
REMARK 500  2 LYS A  70     -169.12     64.38                                   
REMARK 500  2 GLN A  76      -76.00     69.90                                   
REMARK 500  2 ALA A  78     -162.40     61.41                                   
REMARK 500  2 LEU A  81      -79.88     60.16                                   
REMARK 500  2 HIS A  83      -80.44     71.58                                   
REMARK 500  2 SER A  84       96.65     61.22                                   
REMARK 500  3 ALA A   2      -82.71     62.29                                   
REMARK 500  3 GLN A   3       27.17   -144.70                                   
REMARK 500  3 ALA A  21      110.25     61.94                                   
REMARK 500  3 ALA A  27      -82.44     61.38                                   
REMARK 500  3 ALA A  39       41.99    -96.00                                   
REMARK 500  3 LYS A  40      -53.57   -129.93                                   
REMARK 500  3 LEU A  45     -163.51   -103.62                                   
REMARK 500  3 GLU A  46     -159.26   -112.71                                   
REMARK 500  3 THR A  49       78.68   -151.27                                   
REMARK 500  3 LYS A  53       97.32   -175.71                                   
REMARK 500  3 PRO A  69       91.88    -52.38                                   
REMARK 500  3 LYS A  70      -77.45     65.22                                   
REMARK 500  3 GLN A  76     -176.74     61.37                                   
REMARK 500  3 ALA A  80      -82.61     62.23                                   
REMARK 500  3 HIS A  83      -80.40     72.05                                   
REMARK 500  3 SER A  84     -166.17   -177.27                                   
REMARK 500  4 ALA A   2     -171.37     61.44                                   
REMARK 500  4 ALA A  21       93.10     61.76                                   
REMARK 500  4 PHE A  36       95.04    -60.60                                   
REMARK 500  4 ALA A  39       41.01    -95.00                                   
REMARK 500  4 GLU A  46     -159.34   -171.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     287 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LYS A   23     VAL A   24          2      -147.70                    
REMARK 500 TYR A   58     CYS A   59          3      -149.98                    
REMARK 500 TYR A   58     CYS A   59          5      -149.26                    
REMARK 500 GLU A   22     LYS A   23          8      -146.14                    
REMARK 500 LYS A   23     VAL A   24          9      -148.59                    
REMARK 500 TYR A   58     CYS A   59          9      -148.59                    
REMARK 500 LYS A   23     VAL A   24         11      -147.16                    
REMARK 500 TYR A   58     CYS A   59         11      -148.81                    
REMARK 500 TYR A   58     CYS A   59         13      -146.04                    
REMARK 500 LYS A   23     VAL A   24         14      -148.96                    
REMARK 500 TYR A   58     CYS A   59         14      -149.91                    
REMARK 500 TYR A   58     CYS A   59         15      -143.39                    
REMARK 500 LYS A   23     VAL A   24         16      -148.03                    
REMARK 500 TYR A   58     CYS A   59         16      -148.24                    
REMARK 500 LYS A   23     VAL A   24         17      -147.33                    
REMARK 500 GLY A   10     CYS A   11         18      -149.59                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  8 GLU A  22         0.08    SIDE CHAIN                              
REMARK 500  8 HIS A  32         0.10    SIDE CHAIN                              
REMARK 500  9 TYR A  58         0.08    SIDE CHAIN                              
REMARK 500 12 HIS A  32         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 CYS A  38        -12.53                                           
REMARK 500  1 CYS A  59         11.02                                           
REMARK 500  1 LYS A  60        -10.92                                           
REMARK 500  1 CYS A  62        -11.00                                           
REMARK 500  2 VAL A  18        -10.73                                           
REMARK 500  2 ALA A  20         10.21                                           
REMARK 500  2 TRP A  31        -10.16                                           
REMARK 500  3 CYS A  38        -11.95                                           
REMARK 500  3 LYS A  60        -10.43                                           
REMARK 500  3 CYS A  62        -10.82                                           
REMARK 500  4 CYS A  38        -11.52                                           
REMARK 500  5 VAL A  18        -10.74                                           
REMARK 500  5 CYS A  38        -11.61                                           
REMARK 500  5 CYS A  59         10.37                                           
REMARK 500  5 LYS A  60        -10.56                                           
REMARK 500  5 CYS A  62        -10.53                                           
REMARK 500  6 TRP A  31        -10.91                                           
REMARK 500  6 CYS A  38        -12.32                                           
REMARK 500  7 LYS A  33         12.08                                           
REMARK 500  7 CYS A  38        -11.36                                           
REMARK 500  7 LEU A  45         10.14                                           
REMARK 500  7 SER A  47         11.12                                           
REMARK 500  8 VAL A  18        -13.76                                           
REMARK 500  8 GLU A  22         11.24                                           
REMARK 500  8 CYS A  38        -11.18                                           
REMARK 500  8 CYS A  59         10.33                                           
REMARK 500  8 LYS A  60        -10.61                                           
REMARK 500  8 CYS A  62        -10.88                                           
REMARK 500  9 TRP A  31        -10.01                                           
REMARK 500  9 ARG A  37        -10.77                                           
REMARK 500  9 CYS A  38        -11.15                                           
REMARK 500  9 LYS A  60        -11.62                                           
REMARK 500  9 CYS A  62        -10.21                                           
REMARK 500 10 CYS A  38        -11.96                                           
REMARK 500 10 LEU A  45         13.30                                           
REMARK 500 10 GLU A  46        -10.85                                           
REMARK 500 11 CYS A  11        -10.08                                           
REMARK 500 11 LYS A  33         11.03                                           
REMARK 500 11 CYS A  38        -12.25                                           
REMARK 500 11 CYS A  59         10.47                                           
REMARK 500 11 LYS A  60        -10.59                                           
REMARK 500 11 CYS A  62        -10.63                                           
REMARK 500 12 SER A   8        -10.07                                           
REMARK 500 12 CYS A  38        -12.59                                           
REMARK 500 13 GLU A  22        -11.78                                           
REMARK 500 13 ARG A  37        -10.43                                           
REMARK 500 13 CYS A  38        -14.76                                           
REMARK 500 13 LEU A  45         11.90                                           
REMARK 500 14 TRP A  31        -10.15                                           
REMARK 500 14 CYS A  38        -11.93                                           
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 MAIN CHAIN PLANARITY DEVIATIONS.              
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  86  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  11   SG                                                     
REMARK 620 2 CYS A  14   SG  107.0                                              
REMARK 620 3 HIS A  32   ND1  93.5  95.8                                        
REMARK 620 4 CYS A  35   SG  122.2 111.2 123.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  87  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  38   SG                                                     
REMARK 620 2 CYS A  41   SG  105.5                                              
REMARK 620 3 CYS A  59   SG  106.6 106.5                                        
REMARK 620 4 CYS A  62   SG  125.5 105.5 106.0                                  
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 86                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 87                   
DBREF  1CTL A    1    85  UNP    P67966   CSRP1_CHICK    107    191             
SEQRES   1 A   85  MET ALA GLN LYS VAL GLY GLY SER ASP GLY CYS PRO ARG          
SEQRES   2 A   85  CYS GLY GLN ALA VAL TYR ALA ALA GLU LYS VAL ILE GLY          
SEQRES   3 A   85  ALA GLY LYS SER TRP HIS LYS SER CYS PHE ARG CYS ALA          
SEQRES   4 A   85  LYS CYS GLY LYS SER LEU GLU SER THR THR LEU ALA ASP          
SEQRES   5 A   85  LYS ASP GLY GLU ILE TYR CYS LYS GLY CYS TYR ALA LYS          
SEQRES   6 A   85  ASN PHE GLY PRO LYS GLY PHE GLY PHE GLY GLN GLY ALA          
SEQRES   7 A   85  GLY ALA LEU ILE HIS SER GLN                                  
HET     ZN  A  86       1                                                       
HET     ZN  A  87       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 LYS A   60  LYS A   65  1                                   6    
SHEET    1   A 2 GLY A  10  CYS A  11  0                                        
SHEET    2   A 2 GLN A  16  VAL A  18 -1  O  GLN A  16   N  CYS A  11           
SHEET    1   B 2 LYS A  23  GLY A  26  0                                        
SHEET    2   B 2 LYS A  29  LYS A  33 -1  N  TRP A  31   O  VAL A  24           
SHEET    1   C 2 PHE A  36  CYS A  38  0                                        
SHEET    2   C 2 LYS A  43  LEU A  45 -1  O  LYS A  43   N  CYS A  38           
SHEET    1   D 2 LEU A  50  LYS A  53  0                                        
SHEET    2   D 2 GLU A  56  LYS A  60 -1  N  TYR A  58   O  ALA A  51           
LINK         SG  CYS A  11                ZN    ZN A  86     1555   1555  2.30  
LINK         SG  CYS A  14                ZN    ZN A  86     1555   1555  2.30  
LINK         ND1 HIS A  32                ZN    ZN A  86     1555   1555  2.01  
LINK         SG  CYS A  35                ZN    ZN A  86     1555   1555  2.30  
LINK         SG  CYS A  38                ZN    ZN A  87     1555   1555  2.31  
LINK         SG  CYS A  41                ZN    ZN A  87     1555   1555  2.32  
LINK         SG  CYS A  59                ZN    ZN A  87     1555   1555  2.29  
LINK         SG  CYS A  62                ZN    ZN A  87     1555   1555  2.32  
SITE     1 AC1  4 CYS A  11  CYS A  14  HIS A  32  CYS A  35                    
SITE     1 AC2  4 CYS A  38  CYS A  41  CYS A  59  CYS A  62                    
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   MET A   1     -16.674  -0.268 -16.175  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.961   0.593 -15.014  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.344   1.211 -15.159  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.485   2.367 -15.553  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.869   1.644 -14.849  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.581   2.335 -16.158  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.108   3.388 -15.907  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.382   4.618 -17.192  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.407  -0.941 -16.278  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.618   0.294 -17.000  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.804  -0.740 -16.032  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.955  -0.039 -14.121  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.198   2.386 -14.116  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.958   1.157 -14.494  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.380   1.610 -16.951  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.436   2.952 -16.452  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.978   4.170 -17.981  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.906   5.463 -16.758  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.418   4.934 -17.582  1.00  0.00           H  
ATOM     20  N   ALA A   2     -19.362   0.412 -14.860  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -20.730   0.909 -14.778  1.00  0.00           C  
ATOM     22  C   ALA A   2     -21.194   0.945 -13.325  1.00  0.00           C  
ATOM     23  O   ALA A   2     -20.855   0.068 -12.534  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -21.657   0.048 -15.630  1.00  0.00           C  
ATOM     25  H   ALA A   2     -19.182  -0.505 -14.502  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -20.760   1.936 -15.176  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -21.186  -0.116 -16.593  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -21.816  -0.895 -15.120  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -22.598   0.574 -15.755  1.00  0.00           H  
ATOM     30  N   GLN A   3     -22.150   1.834 -13.061  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -22.667   2.018 -11.712  1.00  0.00           C  
ATOM     32  C   GLN A   3     -21.573   2.552 -10.793  1.00  0.00           C  
ATOM     33  O   GLN A   3     -20.387   2.334 -11.033  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -23.294   0.744 -11.140  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -23.904   0.930  -9.764  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -25.309   0.388  -9.661  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -25.537  -0.767  -9.314  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -26.274   1.268  -9.919  1.00  0.00           N  
ATOM     39  H   GLN A   3     -22.385   2.522 -13.747  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -23.463   2.777 -11.752  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -24.077   0.413 -11.826  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -22.516  -0.019 -11.075  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -23.277   0.411  -9.032  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -23.925   1.999  -9.533  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -26.041   2.204 -10.183  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -27.233   0.990  -9.857  1.00  0.00           H  
ATOM     47  N   LYS A   4     -21.987   3.371  -9.832  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -21.055   4.132  -9.012  1.00  0.00           C  
ATOM     49  C   LYS A   4     -21.335   3.897  -7.531  1.00  0.00           C  
ATOM     50  O   LYS A   4     -22.385   3.357  -7.171  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -21.136   5.632  -9.301  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -21.026   5.985 -10.785  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -22.155   6.873 -11.272  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -21.776   8.270 -11.535  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -21.791   9.081 -10.292  1.00  0.00           N  
ATOM     56  H   LYS A   4     -22.961   3.580  -9.744  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -20.029   3.801  -9.231  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -22.096   5.999  -8.928  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -20.321   6.126  -8.766  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -20.074   6.497 -10.959  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -21.057   5.062 -11.374  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -22.595   6.411 -12.160  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -22.938   6.842 -10.508  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -20.771   8.295 -11.968  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -22.490   8.692 -12.248  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -22.701   9.038  -9.877  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -21.114   8.722  -9.649  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -21.570  10.032 -10.511  1.00  0.00           H  
ATOM     69  N   VAL A   5     -20.269   3.973  -6.735  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -20.393   3.890  -5.288  1.00  0.00           C  
ATOM     71  C   VAL A   5     -21.010   2.562  -4.867  1.00  0.00           C  
ATOM     72  O   VAL A   5     -21.756   2.492  -3.892  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -21.129   5.125  -4.731  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -22.630   5.082  -4.981  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -20.833   5.336  -3.253  1.00  0.00           C  
ATOM     76  H   VAL A   5     -19.405   4.323  -7.105  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -19.370   3.919  -4.863  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -20.737   5.996  -5.264  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -23.020   4.103  -4.697  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -23.123   5.853  -4.389  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -22.829   5.256  -6.040  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -20.956   4.393  -2.720  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -19.808   5.689  -3.135  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -21.522   6.076  -2.847  1.00  0.00           H  
ATOM     85  N   GLY A   6     -20.606   1.501  -5.557  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -20.937   0.144  -5.147  1.00  0.00           C  
ATOM     87  C   GLY A   6     -21.751  -0.557  -6.231  1.00  0.00           C  
ATOM     88  O   GLY A   6     -22.678   0.021  -6.795  1.00  0.00           O  
ATOM     89  H   GLY A   6     -19.941   1.615  -6.295  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -20.014  -0.427  -4.964  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -21.521   0.166  -4.216  1.00  0.00           H  
ATOM     92  N   GLY A   7     -21.486  -1.849  -6.396  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -22.312  -2.704  -7.235  1.00  0.00           C  
ATOM     94  C   GLY A   7     -21.625  -2.962  -8.572  1.00  0.00           C  
ATOM     95  O   GLY A   7     -21.600  -2.097  -9.446  1.00  0.00           O  
ATOM     96  H   GLY A   7     -20.774  -2.283  -5.845  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -22.488  -3.665  -6.729  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -23.284  -2.225  -7.416  1.00  0.00           H  
ATOM     99  N   SER A   8     -20.960  -4.109  -8.660  1.00  0.00           N  
ATOM    100  CA  SER A   8     -20.061  -4.397  -9.770  1.00  0.00           C  
ATOM    101  C   SER A   8     -18.862  -3.453  -9.739  1.00  0.00           C  
ATOM    102  O   SER A   8     -19.021  -2.233  -9.746  1.00  0.00           O  
ATOM    103  CB  SER A   8     -20.784  -4.327 -11.109  1.00  0.00           C  
ATOM    104  OG  SER A   8     -19.902  -4.581 -12.188  1.00  0.00           O  
ATOM    105  H   SER A   8     -20.955  -4.739  -7.884  1.00  0.00           H  
ATOM    106  HA  SER A   8     -19.683  -5.424  -9.656  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -21.575  -5.081 -11.116  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -21.221  -3.333 -11.226  1.00  0.00           H  
ATOM    109  HG  SER A   8     -19.785  -3.605 -12.654  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.684  -4.035  -9.545  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.482  -3.268  -9.249  1.00  0.00           C  
ATOM    112  C   ASP A   9     -15.238  -4.056  -9.653  1.00  0.00           C  
ATOM    113  O   ASP A   9     -15.055  -5.197  -9.233  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -16.468  -2.778  -7.803  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -17.069  -3.772  -6.826  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -16.573  -4.898  -6.682  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -18.079  -3.388  -6.197  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.629  -5.032  -9.480  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.504  -2.367  -9.878  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -15.430  -2.590  -7.516  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -17.039  -1.848  -7.750  1.00  0.00           H  
ATOM    122  N   GLY A  10     -14.489  -3.496 -10.597  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -13.478  -4.253 -11.328  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.079  -3.827 -10.899  1.00  0.00           C  
ATOM    125  O   GLY A  10     -11.915  -2.892 -10.118  1.00  0.00           O  
ATOM    126  H   GLY A  10     -14.741  -2.597 -10.958  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.606  -5.327 -11.127  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -13.595  -4.085 -12.407  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.083  -4.581 -11.355  1.00  0.00           N  
ATOM    130  CA  CYS A  11      -9.733  -4.476 -10.821  1.00  0.00           C  
ATOM    131  C   CYS A  11      -8.749  -4.137 -11.962  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.198  -5.037 -12.620  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.316  -5.756 -10.109  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -7.914  -5.567  -8.980  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.300  -5.408 -11.883  1.00  0.00           H  
ATOM    136  HA  CYS A  11      -9.692  -3.656 -10.101  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.172  -6.122  -9.535  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.045  -6.495 -10.870  1.00  0.00           H  
ATOM    139  N   PRO A  12      -8.345  -2.852 -12.000  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -7.260  -2.378 -12.897  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.924  -3.079 -12.662  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.970  -2.878 -13.412  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.178  -0.868 -12.715  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.004  -0.487 -11.521  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -8.879  -1.696 -11.224  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -7.510  -2.596 -13.848  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -6.227  -0.611 -12.552  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -7.529  -0.415 -13.533  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.396  -0.317 -10.745  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -8.584   0.297 -11.744  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -8.836  -1.907 -10.246  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -9.817  -1.507 -11.515  1.00  0.00           H  
ATOM    153  N   ARG A  13      -5.829  -3.755 -11.523  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -4.553  -4.255 -11.027  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.200  -5.576 -11.701  1.00  0.00           C  
ATOM    156  O   ARG A  13      -3.123  -5.719 -12.277  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -4.569  -4.437  -9.503  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.532  -3.613  -8.754  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -2.154  -3.860  -9.268  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -1.816  -2.976 -10.375  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -0.771  -3.179 -11.180  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       0.151  -4.097 -10.905  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -0.618  -2.406 -12.256  1.00  0.00           N  
ATOM    164  H   ARG A  13      -6.618  -3.808 -10.910  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -3.767  -3.524 -11.267  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -5.560  -4.154  -9.141  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -4.387  -5.494  -9.289  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.769  -2.551  -8.873  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.566  -3.876  -7.692  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -1.441  -3.699  -8.455  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -2.087  -4.897  -9.611  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -2.394  -2.177 -10.539  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       0.058  -4.670 -10.091  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       0.935  -4.217 -11.514  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -1.294  -1.699 -12.462  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       0.171  -2.536 -12.856  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.012  -6.591 -11.413  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -4.771  -7.934 -11.911  1.00  0.00           C  
ATOM    179  C   CYS A  14      -5.408  -8.117 -13.287  1.00  0.00           C  
ATOM    180  O   CYS A  14      -4.950  -8.931 -14.088  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.248  -8.995 -10.922  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -6.978  -8.842 -10.420  1.00  0.00           S  
ATOM    183  H   CYS A  14      -5.886  -6.406 -10.962  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -3.682  -8.069 -12.030  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -5.108  -9.976 -11.385  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.621  -8.925 -10.026  1.00  0.00           H  
ATOM    187  N   GLY A  15      -6.288  -7.178 -13.627  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -6.940  -7.170 -14.926  1.00  0.00           C  
ATOM    189  C   GLY A  15      -8.172  -8.070 -14.912  1.00  0.00           C  
ATOM    190  O   GLY A  15      -8.743  -8.372 -15.958  1.00  0.00           O  
ATOM    191  H   GLY A  15      -6.631  -6.551 -12.927  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -7.245  -6.146 -15.186  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -6.241  -7.528 -15.698  1.00  0.00           H  
ATOM    194  N   GLN A  16      -8.645  -8.371 -13.707  1.00  0.00           N  
ATOM    195  CA  GLN A  16      -9.951  -8.992 -13.526  1.00  0.00           C  
ATOM    196  C   GLN A  16     -10.971  -7.954 -13.069  1.00  0.00           C  
ATOM    197  O   GLN A  16     -10.614  -6.928 -12.494  1.00  0.00           O  
ATOM    198  CB  GLN A  16      -9.910 -10.182 -12.564  1.00  0.00           C  
ATOM    199  CG  GLN A  16      -9.849 -11.528 -13.262  1.00  0.00           C  
ATOM    200  CD  GLN A  16      -8.610 -12.317 -12.919  1.00  0.00           C  
ATOM    201  OE1 GLN A  16      -7.785 -12.637 -13.771  1.00  0.00           O  
ATOM    202  NE2 GLN A  16      -8.447 -12.581 -11.625  1.00  0.00           N  
ATOM    203  H   GLN A  16      -8.185  -8.018 -12.892  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -10.284  -9.377 -14.500  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -9.024 -10.080 -11.933  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -10.809 -10.152 -11.946  1.00  0.00           H  
ATOM    207  HG2 GLN A  16     -10.726 -12.114 -12.968  1.00  0.00           H  
ATOM    208  HG3 GLN A  16      -9.868 -11.362 -14.344  1.00  0.00           H  
ATOM    209 HE21 GLN A  16      -9.138 -12.289 -10.963  1.00  0.00           H  
ATOM    210 HE22 GLN A  16      -7.634 -13.072 -11.313  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.245  -8.291 -13.243  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.332  -7.511 -12.666  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.156  -8.375 -11.714  1.00  0.00           C  
ATOM    214  O   ALA A  17     -14.161  -9.601 -11.825  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.207  -6.925 -13.769  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.472  -9.180 -13.637  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -12.905  -6.676 -12.090  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -13.563  -6.475 -14.518  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -14.793  -7.726 -14.207  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -14.857  -6.175 -13.331  1.00  0.00           H  
ATOM    221  N   VAL A  18     -14.703  -7.733 -10.688  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.261  -8.440  -9.543  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.785  -8.313  -9.541  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.316  -7.205  -9.626  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.611  -7.966  -8.229  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.883  -8.917  -7.067  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -13.119  -7.723  -8.386  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.595  -6.741 -10.612  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -15.024  -9.508  -9.654  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -15.069  -7.007  -7.974  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -15.328  -9.836  -7.448  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.946  -9.148  -6.561  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -15.569  -8.444  -6.366  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.695  -8.475  -9.054  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -12.955  -6.731  -8.810  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.633  -7.786  -7.413  1.00  0.00           H  
ATOM    237  N   TYR A  19     -17.432  -9.394  -9.110  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.880  -9.416  -8.973  1.00  0.00           C  
ATOM    239  C   TYR A  19     -19.274  -9.666  -7.521  1.00  0.00           C  
ATOM    240  O   TYR A  19     -20.044  -8.904  -6.938  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -19.509 -10.477  -9.903  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -20.393  -9.906 -10.987  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -19.853  -9.326 -12.138  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -21.781  -9.948 -10.864  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -20.671  -8.829 -13.150  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -22.613  -9.465 -11.868  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -22.055  -8.921 -13.017  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -22.902  -8.503 -14.005  1.00  0.00           O  
ATOM    249  H   TYR A  19     -16.942 -10.262  -9.033  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -19.280  -8.435  -9.271  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -18.699 -11.035 -10.375  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -20.110 -11.150  -9.287  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -18.789  -9.271 -12.249  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -22.216 -10.369  -9.982  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -20.240  -8.383 -14.023  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -23.676  -9.513 -11.758  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -23.190  -9.429 -14.497  1.00  0.00           H  
ATOM    258  N   ALA A  20     -18.608 -10.640  -6.911  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -18.725 -10.878  -5.479  1.00  0.00           C  
ATOM    260  C   ALA A  20     -18.258  -9.652  -4.698  1.00  0.00           C  
ATOM    261  O   ALA A  20     -18.671  -9.441  -3.558  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -17.929 -12.117  -5.081  1.00  0.00           C  
ATOM    263  H   ALA A  20     -17.922 -11.165  -7.415  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -19.783 -11.061  -5.232  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -18.003 -12.846  -5.881  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -16.896 -11.827  -4.928  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -18.350 -12.516  -4.165  1.00  0.00           H  
ATOM    268  N   ALA A  21     -17.624  -8.734  -5.423  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -17.154  -7.486  -4.840  1.00  0.00           C  
ATOM    270  C   ALA A  21     -16.123  -7.766  -3.748  1.00  0.00           C  
ATOM    271  O   ALA A  21     -16.464  -7.871  -2.572  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -18.327  -6.681  -4.290  1.00  0.00           C  
ATOM    273  H   ALA A  21     -17.291  -8.976  -6.336  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -16.669  -6.885  -5.624  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -19.153  -6.754  -4.991  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -18.610  -7.097  -3.329  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -18.016  -5.648  -4.181  1.00  0.00           H  
ATOM    278  N   GLU A  22     -14.856  -7.768  -4.146  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -13.753  -7.682  -3.187  1.00  0.00           C  
ATOM    280  C   GLU A  22     -13.128  -6.288  -3.244  1.00  0.00           C  
ATOM    281  O   GLU A  22     -11.919  -6.133  -3.089  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -12.748  -8.768  -3.538  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -11.957  -9.330  -2.386  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -12.148 -10.783  -2.052  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -11.728 -11.699  -2.736  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -12.925 -10.942  -1.086  1.00  0.00           O  
ATOM    287  H   GLU A  22     -14.639  -7.561  -5.103  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -14.142  -7.857  -2.171  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -13.255  -9.491  -4.157  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -12.094  -8.283  -4.250  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -10.883  -9.172  -2.548  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -12.272  -8.751  -1.510  1.00  0.00           H  
ATOM    293  N   LYS A  23     -13.946  -5.311  -3.624  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -13.444  -4.021  -4.084  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.975  -3.182  -2.898  1.00  0.00           C  
ATOM    296  O   LYS A  23     -13.756  -2.881  -1.995  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -14.509  -3.241  -4.855  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -15.742  -2.886  -4.023  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -15.919  -1.391  -3.828  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -17.307  -0.956  -3.603  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -17.624  -0.875  -2.155  1.00  0.00           N  
ATOM    302  H   LYS A  23     -14.912  -5.515  -3.790  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -12.590  -4.186  -4.755  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -14.057  -2.313  -5.216  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -14.829  -3.849  -5.705  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -16.633  -3.285  -4.517  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -15.644  -3.337  -3.030  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -15.270  -1.075  -3.006  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -15.519  -0.904  -4.721  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -17.455   0.026  -4.060  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -17.975  -1.683  -4.076  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -16.877  -0.413  -1.676  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -18.471  -0.360  -2.028  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -17.736  -1.798  -1.786  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.763  -2.650  -3.015  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -11.330  -1.525  -2.191  1.00  0.00           C  
ATOM    317  C   VAL A  24     -11.276  -0.252  -3.032  1.00  0.00           C  
ATOM    318  O   VAL A  24     -11.506  -0.293  -4.242  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.996  -1.853  -1.491  1.00  0.00           C  
ATOM    320  CG1 VAL A  24     -10.185  -2.714  -0.248  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -9.002  -2.493  -2.448  1.00  0.00           C  
ATOM    322  H   VAL A  24     -11.206  -2.870  -3.819  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -12.080  -1.371  -1.404  1.00  0.00           H  
ATOM    324  HB  VAL A  24      -9.565  -0.903  -1.165  1.00  0.00           H  
ATOM    325 HG11 VAL A  24     -11.248  -2.840  -0.049  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -9.726  -3.691  -0.408  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -9.711  -2.228   0.607  1.00  0.00           H  
ATOM    328 HG21 VAL A  24      -9.539  -3.100  -3.178  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -8.441  -1.714  -2.964  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -8.314  -3.125  -1.888  1.00  0.00           H  
ATOM    331  N   ILE A  25     -10.668   0.781  -2.449  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -10.536   2.066  -3.120  1.00  0.00           C  
ATOM    333  C   ILE A  25      -9.332   2.830  -2.576  1.00  0.00           C  
ATOM    334  O   ILE A  25      -9.002   2.725  -1.396  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -11.868   2.896  -2.978  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -12.336   2.854  -1.500  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -12.970   2.427  -3.951  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -12.157   4.188  -0.734  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.481   0.747  -1.466  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.370   1.887  -4.193  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -11.627   3.936  -3.216  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -13.397   2.587  -1.488  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -11.761   2.078  -0.983  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -12.487   1.908  -4.767  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -13.631   1.769  -3.405  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -13.493   3.305  -4.301  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -11.610   4.860  -1.378  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -13.143   4.568  -0.513  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -11.605   3.971   0.169  1.00  0.00           H  
ATOM    350  N   GLY A  26      -8.811   3.730  -3.403  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.834   4.715  -2.958  1.00  0.00           C  
ATOM    352  C   GLY A  26      -7.753   5.871  -3.949  1.00  0.00           C  
ATOM    353  O   GLY A  26      -7.604   5.666  -5.151  1.00  0.00           O  
ATOM    354  H   GLY A  26      -9.174   3.820  -4.330  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -8.122   5.104  -1.970  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.844   4.244  -2.869  1.00  0.00           H  
ATOM    357  N   ALA A  27      -7.872   7.084  -3.420  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -7.973   8.277  -4.251  1.00  0.00           C  
ATOM    359  C   ALA A  27      -9.220   8.207  -5.128  1.00  0.00           C  
ATOM    360  O   ALA A  27     -10.301   8.626  -4.717  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -6.715   8.440  -5.097  1.00  0.00           C  
ATOM    362  H   ALA A  27      -8.077   7.181  -2.445  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -8.059   9.160  -3.599  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -6.203   7.485  -5.141  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -7.008   8.759  -6.092  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -6.080   9.188  -4.633  1.00  0.00           H  
ATOM    367  N   GLY A  28      -9.089   7.499  -6.245  1.00  0.00           N  
ATOM    368  CA  GLY A  28     -10.230   7.147  -7.076  1.00  0.00           C  
ATOM    369  C   GLY A  28      -9.955   5.853  -7.838  1.00  0.00           C  
ATOM    370  O   GLY A  28     -10.659   5.523  -8.791  1.00  0.00           O  
ATOM    371  H   GLY A  28      -8.195   7.126  -6.493  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -11.123   7.014  -6.450  1.00  0.00           H  
ATOM    373  HA3 GLY A  28     -10.429   7.954  -7.797  1.00  0.00           H  
ATOM    374  N   LYS A  29      -9.009   5.079  -7.321  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -8.762   3.731  -7.813  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.695   2.736  -7.129  1.00  0.00           C  
ATOM    377  O   LYS A  29     -10.255   3.023  -6.072  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -7.314   3.296  -7.579  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -6.381   3.586  -8.756  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -6.874   2.999 -10.066  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -7.583   3.946 -10.942  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -8.344   3.240 -12.002  1.00  0.00           N  
ATOM    383  H   LYS A  29      -8.540   5.360  -6.484  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -8.955   3.701  -8.896  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -6.938   3.824  -6.701  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -7.310   2.219  -7.391  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -6.281   4.670  -8.872  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -5.400   3.149  -8.550  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -6.020   2.550 -10.581  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -7.535   2.165  -9.813  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -8.273   4.545 -10.340  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -6.842   4.602 -11.408  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -8.040   2.288 -12.053  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -9.321   3.268 -11.786  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -8.184   3.688 -12.882  1.00  0.00           H  
ATOM    396  N   SER A  30      -9.723   1.521  -7.665  1.00  0.00           N  
ATOM    397  CA  SER A  30     -10.367   0.397  -6.998  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.558  -0.880  -7.212  1.00  0.00           C  
ATOM    399  O   SER A  30      -8.883  -1.031  -8.229  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.806   0.221  -7.461  1.00  0.00           C  
ATOM    401  OG  SER A  30     -12.724   0.465  -6.410  1.00  0.00           O  
ATOM    402  H   SER A  30      -9.179   1.326  -8.480  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.393   0.601  -5.918  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -12.004   0.915  -8.282  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -11.936  -0.807  -7.808  1.00  0.00           H  
ATOM    406  HG  SER A  30     -13.489  -0.294  -6.562  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.506  -1.703  -6.170  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.610  -2.847  -6.134  1.00  0.00           C  
ATOM    409  C   TRP A  31      -9.351  -4.079  -5.608  1.00  0.00           C  
ATOM    410  O   TRP A  31     -10.417  -3.951  -5.007  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -7.341  -2.553  -5.339  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -6.895  -1.132  -5.346  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.565  -0.051  -4.838  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.591  -0.652  -5.712  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -6.796   1.084  -4.957  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.583   0.742  -5.485  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -4.457  -1.268  -6.230  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -4.483   1.534  -5.784  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -3.355  -0.485  -6.506  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.368   0.892  -6.300  1.00  0.00           C  
ATOM    421  H   TRP A  31     -10.005  -1.475  -5.334  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -8.299  -3.073  -7.166  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.520  -2.847  -4.301  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.532  -3.160  -5.756  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.536  -0.086  -4.388  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.082   2.009  -4.709  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -4.440  -2.323  -6.410  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -4.489   2.589  -5.607  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -2.458  -0.952  -6.859  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.497   1.466  -6.539  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.642  -5.203  -5.603  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -9.069  -6.385  -4.863  1.00  0.00           C  
ATOM    433  C   HIS A  32      -8.613  -6.286  -3.407  1.00  0.00           C  
ATOM    434  O   HIS A  32      -7.566  -5.702  -3.122  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.547  -7.715  -5.461  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -9.377  -8.191  -6.620  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.889  -8.357  -7.894  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.602  -8.777  -6.606  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.805  -8.971  -8.628  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.838  -9.261  -7.866  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.730  -5.217  -6.012  1.00  0.00           H  
ATOM    442  HA  HIS A  32     -10.167  -6.425  -4.870  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.521  -7.564  -5.805  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -8.566  -8.480  -4.681  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -11.299  -8.755  -5.794  1.00  0.00           H  
ATOM    446  HE1 HIS A  32      -9.707  -9.217  -9.665  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.688  -9.683  -8.179  1.00  0.00           H  
ATOM    448  N   LYS A  33      -9.215  -7.138  -2.578  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -8.822  -7.258  -1.183  1.00  0.00           C  
ATOM    450  C   LYS A  33      -7.365  -7.700  -1.074  1.00  0.00           C  
ATOM    451  O   LYS A  33      -6.741  -7.555  -0.025  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -9.700  -8.257  -0.427  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -9.362  -8.380   1.059  1.00  0.00           C  
ATOM    454  CD  LYS A  33     -10.180  -9.442   1.771  1.00  0.00           C  
ATOM    455  CE  LYS A  33     -10.530  -9.123   3.164  1.00  0.00           C  
ATOM    456  NZ  LYS A  33     -11.200  -7.802   3.267  1.00  0.00           N  
ATOM    457  H   LYS A  33     -10.064  -7.579  -2.865  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -8.926  -6.279  -0.691  1.00  0.00           H  
ATOM    459  HB2 LYS A  33     -10.740  -7.933  -0.520  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -9.577  -9.238  -0.893  1.00  0.00           H  
ATOM    461  HG2 LYS A  33      -8.300  -8.623   1.164  1.00  0.00           H  
ATOM    462  HG3 LYS A  33      -9.567  -7.424   1.551  1.00  0.00           H  
ATOM    463  HD2 LYS A  33     -11.076  -9.640   1.176  1.00  0.00           H  
ATOM    464  HD3 LYS A  33      -9.597 -10.368   1.740  1.00  0.00           H  
ATOM    465  HE2 LYS A  33     -11.197  -9.897   3.555  1.00  0.00           H  
ATOM    466  HE3 LYS A  33      -9.608  -9.104   3.754  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33     -11.167  -7.341   2.379  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33     -12.153  -7.932   3.540  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33     -10.731  -7.242   3.950  1.00  0.00           H  
ATOM    470  N   SER A  34      -6.894  -8.370  -2.120  1.00  0.00           N  
ATOM    471  CA  SER A  34      -5.610  -9.057  -2.082  1.00  0.00           C  
ATOM    472  C   SER A  34      -4.762  -8.663  -3.288  1.00  0.00           C  
ATOM    473  O   SER A  34      -3.819  -9.367  -3.649  1.00  0.00           O  
ATOM    474  CB  SER A  34      -5.786 -10.567  -2.000  1.00  0.00           C  
ATOM    475  OG  SER A  34      -4.683 -11.183  -1.359  1.00  0.00           O  
ATOM    476  H   SER A  34      -7.483  -8.530  -2.912  1.00  0.00           H  
ATOM    477  HA  SER A  34      -5.073  -8.741  -1.175  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -6.699 -10.791  -1.443  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -5.867 -10.962  -3.015  1.00  0.00           H  
ATOM    480  HG  SER A  34      -4.585 -10.622  -0.433  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.962  -7.428  -3.737  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -4.166  -6.861  -4.814  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.421  -5.620  -4.341  1.00  0.00           C  
ATOM    484  O   CYS A  35      -2.461  -5.178  -4.972  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -5.030  -6.559  -6.040  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -5.182  -7.934  -7.203  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.745  -6.904  -3.406  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -3.415  -7.606  -5.123  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -6.030  -6.290  -5.687  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -4.583  -5.709  -6.563  1.00  0.00           H  
ATOM    491  N   PHE A  36      -3.780  -5.156  -3.145  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -3.270  -3.886  -2.639  1.00  0.00           C  
ATOM    493  C   PHE A  36      -1.751  -3.942  -2.500  1.00  0.00           C  
ATOM    494  O   PHE A  36      -1.220  -4.728  -1.716  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -3.884  -3.471  -1.279  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.627  -2.168  -1.358  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -4.009  -0.949  -1.638  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -6.005  -2.202  -1.134  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -4.747   0.239  -1.636  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -6.751  -1.034  -1.106  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -6.121   0.187  -1.352  1.00  0.00           C  
ATOM    502  H   PHE A  36      -4.614  -5.515  -2.716  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.514  -3.098  -3.367  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -4.579  -4.250  -0.957  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -3.078  -3.370  -0.549  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.967  -0.928  -1.884  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.495  -3.144  -1.000  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -4.269   1.174  -1.841  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -7.796  -1.066  -0.875  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -6.695   1.091  -1.336  1.00  0.00           H  
ATOM    511  N   ARG A  37      -1.072  -3.245  -3.405  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.364  -3.409  -3.590  1.00  0.00           C  
ATOM    513  C   ARG A  37       1.094  -2.114  -3.251  1.00  0.00           C  
ATOM    514  O   ARG A  37       1.151  -1.188  -4.057  1.00  0.00           O  
ATOM    515  CB  ARG A  37       0.704  -3.836  -5.024  1.00  0.00           C  
ATOM    516  CG  ARG A  37       1.645  -5.028  -5.125  1.00  0.00           C  
ATOM    517  CD  ARG A  37       2.411  -5.018  -6.404  1.00  0.00           C  
ATOM    518  NE  ARG A  37       3.818  -5.331  -6.202  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       4.259  -6.547  -5.875  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       3.422  -7.517  -5.519  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       5.572  -6.779  -5.849  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.565  -2.689  -4.074  1.00  0.00           H  
ATOM    523  HA  ARG A  37       0.723  -4.197  -2.912  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -0.231  -4.093  -5.528  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       1.172  -2.986  -5.527  1.00  0.00           H  
ATOM    526  HG2 ARG A  37       2.351  -4.996  -4.290  1.00  0.00           H  
ATOM    527  HG3 ARG A  37       1.058  -5.951  -5.071  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       1.977  -5.761  -7.079  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       2.330  -4.025  -6.855  1.00  0.00           H  
ATOM    530  HE  ARG A  37       4.488  -4.595  -6.308  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       2.436  -7.349  -5.513  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       3.778  -8.415  -5.259  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       6.212  -6.051  -6.094  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       5.915  -7.679  -5.580  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.664  -2.075  -2.051  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.621  -1.027  -1.695  1.00  0.00           C  
ATOM    537  C   CYS A  38       3.851  -1.126  -2.604  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.774  -1.891  -2.291  1.00  0.00           O  
ATOM    539  CB  CYS A  38       2.994  -1.122  -0.221  1.00  0.00           C  
ATOM    540  SG  CYS A  38       3.933   0.284   0.423  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.712  -2.922  -1.506  1.00  0.00           H  
ATOM    542  HA  CYS A  38       2.154  -0.051  -1.861  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.065  -1.205   0.358  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       3.589  -2.028  -0.078  1.00  0.00           H  
ATOM    545  N   ALA A  39       4.051  -0.056  -3.374  1.00  0.00           N  
ATOM    546  CA  ALA A  39       5.279   0.138  -4.128  1.00  0.00           C  
ATOM    547  C   ALA A  39       6.229   1.061  -3.369  1.00  0.00           C  
ATOM    548  O   ALA A  39       7.047   1.757  -3.972  1.00  0.00           O  
ATOM    549  CB  ALA A  39       4.966   0.695  -5.514  1.00  0.00           C  
ATOM    550  H   ALA A  39       3.305   0.593  -3.515  1.00  0.00           H  
ATOM    551  HA  ALA A  39       5.778  -0.835  -4.260  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       4.020   0.281  -5.844  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       4.903   1.776  -5.444  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       5.764   0.405  -6.189  1.00  0.00           H  
ATOM    555  N   LYS A  40       6.302   0.838  -2.057  1.00  0.00           N  
ATOM    556  CA  LYS A  40       7.101   1.691  -1.187  1.00  0.00           C  
ATOM    557  C   LYS A  40       7.986   0.844  -0.277  1.00  0.00           C  
ATOM    558  O   LYS A  40       9.196   1.049  -0.207  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.229   2.604  -0.325  1.00  0.00           C  
ATOM    560  CG  LYS A  40       6.837   3.983  -0.064  1.00  0.00           C  
ATOM    561  CD  LYS A  40       8.162   3.919   0.675  1.00  0.00           C  
ATOM    562  CE  LYS A  40       8.283   4.847   1.810  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       8.407   4.118   3.098  1.00  0.00           N  
ATOM    564  H   LYS A  40       5.638   0.228  -1.625  1.00  0.00           H  
ATOM    565  HA  LYS A  40       7.749   2.330  -1.806  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.271   2.740  -0.836  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.065   2.111   0.636  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       6.991   4.491  -1.020  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       6.147   4.566   0.553  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       8.327   2.885   0.992  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       8.946   4.129  -0.059  1.00  0.00           H  
ATOM    572  HE2 LYS A  40       9.165   5.479   1.667  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       7.387   5.475   1.838  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       9.215   3.530   3.071  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40       8.497   4.776   3.845  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40       7.592   3.558   3.243  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.378  -0.158   0.353  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.136  -1.264   0.932  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.157  -2.448  -0.033  1.00  0.00           C  
ATOM    580  O   CYS A  41       9.089  -3.253  -0.015  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.627  -1.642   2.311  1.00  0.00           C  
ATOM    582  SG  CYS A  41       5.892  -2.133   2.404  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.397  -0.300   0.209  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.184  -0.923   1.051  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.239  -2.477   2.681  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       7.775  -0.780   2.978  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.307  -2.346  -1.054  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.362  -3.237  -2.202  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.538  -4.496  -1.938  1.00  0.00           C  
ATOM    590  O   GLY A  42       6.801  -5.550  -2.516  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.536  -1.714  -0.983  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       6.964  -2.727  -3.091  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.404  -3.526  -2.405  1.00  0.00           H  
ATOM    594  N   LYS A  43       5.661  -4.406  -0.944  1.00  0.00           N  
ATOM    595  CA  LYS A  43       5.042  -5.588  -0.356  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.575  -5.679  -0.767  1.00  0.00           C  
ATOM    597  O   LYS A  43       2.873  -4.672  -0.841  1.00  0.00           O  
ATOM    598  CB  LYS A  43       5.129  -5.575   1.172  1.00  0.00           C  
ATOM    599  CG  LYS A  43       5.275  -6.963   1.796  1.00  0.00           C  
ATOM    600  CD  LYS A  43       5.657  -6.919   3.265  1.00  0.00           C  
ATOM    601  CE  LYS A  43       4.520  -6.885   4.198  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       3.898  -5.538   4.249  1.00  0.00           N  
ATOM    603  H   LYS A  43       5.561  -3.540  -0.450  1.00  0.00           H  
ATOM    604  HA  LYS A  43       5.562  -6.485  -0.719  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       5.995  -4.974   1.457  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       4.218  -5.114   1.560  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       4.328  -7.501   1.694  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       6.064  -7.509   1.270  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       6.312  -7.768   3.474  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       6.276  -6.028   3.407  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       3.770  -7.616   3.880  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       4.886  -7.149   5.195  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       4.523  -4.867   3.850  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       3.042  -5.546   3.733  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       3.709  -5.294   5.201  1.00  0.00           H  
ATOM    616  N   SER A  44       3.092  -6.912  -0.914  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.656  -7.182  -0.856  1.00  0.00           C  
ATOM    618  C   SER A  44       1.151  -6.962   0.573  1.00  0.00           C  
ATOM    619  O   SER A  44       1.907  -7.139   1.530  1.00  0.00           O  
ATOM    620  CB  SER A  44       1.328  -8.580  -1.349  1.00  0.00           C  
ATOM    621  OG  SER A  44       1.238  -8.629  -2.762  1.00  0.00           O  
ATOM    622  H   SER A  44       3.707  -7.693  -0.795  1.00  0.00           H  
ATOM    623  HA  SER A  44       1.142  -6.465  -1.507  1.00  0.00           H  
ATOM    624  HB2 SER A  44       2.109  -9.271  -1.015  1.00  0.00           H  
ATOM    625  HB3 SER A  44       0.367  -8.885  -0.928  1.00  0.00           H  
ATOM    626  HG  SER A  44       0.166  -8.679  -2.943  1.00  0.00           H  
ATOM    627  N   LEU A  45      -0.001  -6.304   0.681  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -0.404  -5.623   1.894  1.00  0.00           C  
ATOM    629  C   LEU A  45      -1.417  -6.466   2.686  1.00  0.00           C  
ATOM    630  O   LEU A  45      -1.795  -7.550   2.242  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -0.965  -4.244   1.519  1.00  0.00           C  
ATOM    632  CG  LEU A  45      -0.274  -2.999   2.019  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -1.213  -1.796   1.886  1.00  0.00           C  
ATOM    634  CD2 LEU A  45       0.155  -3.152   3.470  1.00  0.00           C  
ATOM    635  H   LEU A  45      -0.531  -6.117  -0.155  1.00  0.00           H  
ATOM    636  HA  LEU A  45       0.460  -5.466   2.550  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -0.981  -4.198   0.419  1.00  0.00           H  
ATOM    638  HB3 LEU A  45      -2.004  -4.216   1.879  1.00  0.00           H  
ATOM    639  HG  LEU A  45       0.615  -2.805   1.402  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -2.184  -2.156   1.572  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -1.281  -1.316   2.859  1.00  0.00           H  
ATOM    642 HD13 LEU A  45      -0.797  -1.118   1.154  1.00  0.00           H  
ATOM    643 HD21 LEU A  45      -0.234  -4.086   3.856  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       1.243  -3.156   3.508  1.00  0.00           H  
ATOM    645 HD23 LEU A  45      -0.237  -2.315   4.040  1.00  0.00           H  
ATOM    646  N   GLU A  46      -2.086  -5.781   3.613  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -3.282  -6.318   4.251  1.00  0.00           C  
ATOM    648  C   GLU A  46      -4.489  -5.434   3.925  1.00  0.00           C  
ATOM    649  O   GLU A  46      -4.418  -4.585   3.038  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -3.027  -6.388   5.749  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -1.655  -6.850   6.164  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -1.531  -7.580   7.473  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -2.382  -7.562   8.345  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -0.390  -8.065   7.630  1.00  0.00           O  
ATOM    655  H   GLU A  46      -1.877  -4.810   3.761  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -3.477  -7.334   3.868  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -3.361  -5.457   6.179  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -3.784  -7.078   6.098  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -1.331  -7.540   5.375  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -0.960  -6.000   6.198  1.00  0.00           H  
ATOM    661  N   SER A  47      -5.632  -5.809   4.488  1.00  0.00           N  
ATOM    662  CA  SER A  47      -6.917  -5.275   4.059  1.00  0.00           C  
ATOM    663  C   SER A  47      -7.041  -3.807   4.457  1.00  0.00           C  
ATOM    664  O   SER A  47      -7.419  -2.966   3.643  1.00  0.00           O  
ATOM    665  CB  SER A  47      -8.076  -6.095   4.610  1.00  0.00           C  
ATOM    666  OG  SER A  47      -7.667  -7.406   4.953  1.00  0.00           O  
ATOM    667  H   SER A  47      -5.638  -6.568   5.140  1.00  0.00           H  
ATOM    668  HA  SER A  47      -6.969  -5.332   2.962  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -8.455  -5.599   5.507  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -8.865  -6.147   3.856  1.00  0.00           H  
ATOM    671  HG  SER A  47      -7.192  -7.769   4.043  1.00  0.00           H  
ATOM    672  N   THR A  48      -6.902  -3.557   5.754  1.00  0.00           N  
ATOM    673  CA  THR A  48      -7.230  -2.261   6.331  1.00  0.00           C  
ATOM    674  C   THR A  48      -5.992  -1.632   6.965  1.00  0.00           C  
ATOM    675  O   THR A  48      -6.096  -0.885   7.938  1.00  0.00           O  
ATOM    676  CB  THR A  48      -8.404  -2.373   7.391  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -8.739  -0.999   7.767  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -8.059  -3.232   8.606  1.00  0.00           C  
ATOM    679  H   THR A  48      -6.669  -4.300   6.380  1.00  0.00           H  
ATOM    680  HA  THR A  48      -7.575  -1.594   5.528  1.00  0.00           H  
ATOM    681  HB  THR A  48      -9.271  -2.812   6.890  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -9.681  -1.301   7.918  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -7.090  -2.923   8.981  1.00  0.00           H  
ATOM    684 HG22 THR A  48      -8.823  -3.082   9.361  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -8.033  -4.271   8.295  1.00  0.00           H  
ATOM    686  N   THR A  49      -4.885  -1.714   6.229  1.00  0.00           N  
ATOM    687  CA  THR A  49      -3.633  -1.106   6.654  1.00  0.00           C  
ATOM    688  C   THR A  49      -2.901  -0.507   5.456  1.00  0.00           C  
ATOM    689  O   THR A  49      -1.949  -1.091   4.942  1.00  0.00           O  
ATOM    690  CB  THR A  49      -2.710  -2.144   7.419  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -1.555  -1.382   7.895  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -2.294  -3.344   6.569  1.00  0.00           C  
ATOM    693  H   THR A  49      -4.862  -2.327   5.441  1.00  0.00           H  
ATOM    694  HA  THR A  49      -3.859  -0.288   7.356  1.00  0.00           H  
ATOM    695  HB  THR A  49      -3.262  -2.511   8.289  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -1.463  -2.042   8.641  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -2.966  -3.411   5.720  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -1.274  -3.189   6.234  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -2.362  -4.237   7.180  1.00  0.00           H  
ATOM    700  N   LEU A  50      -3.485   0.556   4.907  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -3.114   1.044   3.584  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.301   2.555   3.504  1.00  0.00           C  
ATOM    703  O   LEU A  50      -4.048   3.140   4.288  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -3.936   0.261   2.548  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -5.396   0.650   2.393  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -5.576   1.668   1.276  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -6.208  -0.606   2.095  1.00  0.00           C  
ATOM    708  H   LEU A  50      -4.305   0.941   5.329  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -2.052   0.820   3.410  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -3.452   0.395   1.578  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -3.902  -0.794   2.834  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -5.748   1.088   3.333  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -4.731   1.591   0.597  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -6.500   1.448   0.751  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -5.617   2.661   1.713  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -5.593  -1.283   1.512  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -6.490  -1.065   3.036  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -7.092  -0.320   1.533  1.00  0.00           H  
ATOM    719  N   ALA A  51      -2.807   3.130   2.410  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -2.821   4.578   2.241  1.00  0.00           C  
ATOM    721  C   ALA A  51      -2.719   4.941   0.761  1.00  0.00           C  
ATOM    722  O   ALA A  51      -1.622   4.968   0.199  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -1.689   5.214   3.040  1.00  0.00           C  
ATOM    724  H   ALA A  51      -2.204   2.602   1.810  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.773   4.972   2.628  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -1.356   4.505   3.791  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -0.878   5.451   2.359  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.064   6.115   3.511  1.00  0.00           H  
ATOM    729  N   ASP A  52      -3.793   5.555   0.262  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -3.870   5.914  -1.149  1.00  0.00           C  
ATOM    731  C   ASP A  52      -3.349   7.331  -1.365  1.00  0.00           C  
ATOM    732  O   ASP A  52      -3.352   8.151  -0.450  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -5.266   5.666  -1.716  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -6.359   6.401  -0.962  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -6.512   7.608  -1.248  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -7.079   5.806  -0.148  1.00  0.00           O  
ATOM    737  H   ASP A  52      -4.650   5.538   0.781  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -3.194   5.241  -1.695  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -5.276   5.996  -2.756  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -5.469   4.593  -1.666  1.00  0.00           H  
ATOM    741  N   LYS A  53      -3.023   7.633  -2.618  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -2.743   9.002  -3.032  1.00  0.00           C  
ATOM    743  C   LYS A  53      -2.664   9.090  -4.554  1.00  0.00           C  
ATOM    744  O   LYS A  53      -1.880   8.379  -5.183  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -1.434   9.521  -2.436  1.00  0.00           C  
ATOM    746  CG  LYS A  53      -1.348  11.047  -2.364  1.00  0.00           C  
ATOM    747  CD  LYS A  53      -2.485  11.669  -1.574  1.00  0.00           C  
ATOM    748  CE  LYS A  53      -2.445  13.138  -1.486  1.00  0.00           C  
ATOM    749  NZ  LYS A  53      -2.951  13.617  -0.175  1.00  0.00           N  
ATOM    750  H   LYS A  53      -3.122   6.943  -3.336  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -3.556   9.656  -2.687  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -1.339   9.121  -1.423  1.00  0.00           H  
ATOM    753  HB3 LYS A  53      -0.610   9.157  -3.056  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -0.400  11.328  -1.898  1.00  0.00           H  
ATOM    755  HG3 LYS A  53      -1.392  11.454  -3.379  1.00  0.00           H  
ATOM    756  HD2 LYS A  53      -3.430  11.327  -2.008  1.00  0.00           H  
ATOM    757  HD3 LYS A  53      -2.450  11.239  -0.570  1.00  0.00           H  
ATOM    758  HE2 LYS A  53      -1.416  13.480  -1.622  1.00  0.00           H  
ATOM    759  HE3 LYS A  53      -3.074  13.547  -2.283  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53      -2.561  13.057   0.557  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53      -2.685  14.571  -0.043  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53      -3.948  13.543  -0.154  1.00  0.00           H  
ATOM    763  N   ASP A  54      -3.303  10.122  -5.093  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -3.252  10.403  -6.519  1.00  0.00           C  
ATOM    765  C   ASP A  54      -3.830   9.236  -7.314  1.00  0.00           C  
ATOM    766  O   ASP A  54      -5.046   9.048  -7.358  1.00  0.00           O  
ATOM    767  CB  ASP A  54      -1.856  10.832  -6.963  1.00  0.00           C  
ATOM    768  CG  ASP A  54      -1.749  12.316  -7.258  1.00  0.00           C  
ATOM    769  OD1 ASP A  54      -1.874  13.153  -6.351  1.00  0.00           O  
ATOM    770  OD2 ASP A  54      -1.482  12.628  -8.439  1.00  0.00           O  
ATOM    771  H   ASP A  54      -3.891  10.694  -4.523  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -3.909  11.267  -6.708  1.00  0.00           H  
ATOM    773  HB2 ASP A  54      -1.152  10.582  -6.166  1.00  0.00           H  
ATOM    774  HB3 ASP A  54      -1.600  10.276  -7.869  1.00  0.00           H  
ATOM    775  N   GLY A  55      -2.940   8.361  -7.767  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -3.334   7.080  -8.336  1.00  0.00           C  
ATOM    777  C   GLY A  55      -2.295   6.011  -8.012  1.00  0.00           C  
ATOM    778  O   GLY A  55      -2.307   4.924  -8.587  1.00  0.00           O  
ATOM    779  H   GLY A  55      -1.965   8.530  -7.632  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -4.307   6.773  -7.926  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -3.430   7.170  -9.428  1.00  0.00           H  
ATOM    782  N   GLU A  56      -1.450   6.312  -7.033  1.00  0.00           N  
ATOM    783  CA  GLU A  56      -0.579   5.303  -6.434  1.00  0.00           C  
ATOM    784  C   GLU A  56      -0.745   5.315  -4.912  1.00  0.00           C  
ATOM    785  O   GLU A  56      -1.691   5.909  -4.396  1.00  0.00           O  
ATOM    786  CB  GLU A  56       0.851   5.615  -6.846  1.00  0.00           C  
ATOM    787  CG  GLU A  56       1.149   5.512  -8.320  1.00  0.00           C  
ATOM    788  CD  GLU A  56       1.199   6.787  -9.113  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       0.097   7.380  -9.113  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       2.150   7.130  -9.792  1.00  0.00           O  
ATOM    791  H   GLU A  56      -1.570   7.168  -6.525  1.00  0.00           H  
ATOM    792  HA  GLU A  56      -0.862   4.307  -6.811  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       1.128   6.545  -6.375  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       1.435   4.898  -6.287  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       2.144   5.052  -8.381  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       0.424   4.850  -8.811  1.00  0.00           H  
ATOM    797  N   ILE A  57       0.031   4.464  -4.246  1.00  0.00           N  
ATOM    798  CA  ILE A  57      -0.292   4.028  -2.891  1.00  0.00           C  
ATOM    799  C   ILE A  57       0.963   3.544  -2.171  1.00  0.00           C  
ATOM    800  O   ILE A  57       1.696   2.697  -2.684  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -1.413   2.923  -2.933  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.853   1.648  -3.617  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.710   3.419  -3.610  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.857   0.473  -3.702  1.00  0.00           C  
ATOM    805  H   ILE A  57       0.723   3.939  -4.746  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -0.694   4.887  -2.335  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.652   2.662  -1.899  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.545   1.917  -4.634  1.00  0.00           H  
ATOM    809 HG13 ILE A  57       0.024   1.317  -3.050  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -2.882   4.434  -3.281  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -2.555   3.376  -4.680  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -3.511   2.765  -3.302  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.848   0.886  -3.597  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -1.724   0.004  -4.665  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.626  -0.207  -2.896  1.00  0.00           H  
ATOM    816  N   TYR A  58       1.100   3.945  -0.909  1.00  0.00           N  
ATOM    817  CA  TYR A  58       1.911   3.188   0.052  1.00  0.00           C  
ATOM    818  C   TYR A  58       1.072   2.882   1.292  1.00  0.00           C  
ATOM    819  O   TYR A  58      -0.133   3.148   1.307  1.00  0.00           O  
ATOM    820  CB  TYR A  58       3.191   3.954   0.418  1.00  0.00           C  
ATOM    821  CG  TYR A  58       2.991   5.438   0.646  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       2.872   6.306  -0.440  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       2.747   5.948   1.924  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       2.552   7.648  -0.264  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       2.425   7.290   2.118  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       2.339   8.139   1.016  1.00  0.00           C  
ATOM    827  OH  TYR A  58       2.090   9.477   1.156  1.00  0.00           O  
ATOM    828  H   TYR A  58       0.419   4.572  -0.522  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.194   2.237  -0.416  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       3.603   3.523   1.334  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       3.910   3.832  -0.397  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       3.041   5.932  -1.428  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       2.817   5.298   2.771  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       2.468   8.297  -1.110  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       2.239   7.664   3.103  1.00  0.00           H  
ATOM    836  HH  TYR A  58       1.023   9.554   0.956  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.659   2.157   2.248  1.00  0.00           N  
ATOM    838  CA  CYS A  59       0.863   1.277   3.114  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.806   1.790   4.535  1.00  0.00           C  
ATOM    840  O   CYS A  59       1.543   2.716   4.913  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.223  -0.178   2.951  1.00  0.00           C  
ATOM    842  SG  CYS A  59       2.694  -0.832   3.718  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.622   1.895   2.114  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -0.198   1.370   2.716  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.354  -0.759   3.360  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.255  -0.403   1.866  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.332   1.516   5.201  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.401   1.726   6.648  1.00  0.00           C  
ATOM    849  C   LYS A  60       0.394   0.636   7.374  1.00  0.00           C  
ATOM    850  O   LYS A  60       0.884   0.869   8.485  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -1.837   1.723   7.158  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -2.112   2.758   8.253  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -3.543   2.726   8.756  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -4.309   3.961   8.524  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -5.371   3.758   7.506  1.00  0.00           N  
ATOM    856  H   LYS A  60      -0.937   0.804   4.823  1.00  0.00           H  
ATOM    857  HA  LYS A  60       0.051   2.697   6.886  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -2.503   1.931   6.315  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -2.060   0.732   7.561  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -1.437   2.572   9.093  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -1.927   3.758   7.849  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -4.044   1.863   8.308  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -3.500   2.516   9.829  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -4.768   4.282   9.463  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -3.617   4.732   8.172  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -5.066   3.079   6.837  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -6.205   3.434   7.952  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -5.556   4.623   7.040  1.00  0.00           H  
ATOM    869  N   GLY A  61       0.857  -0.331   6.585  1.00  0.00           N  
ATOM    870  CA  GLY A  61       1.955  -1.207   6.958  1.00  0.00           C  
ATOM    871  C   GLY A  61       3.270  -0.452   7.039  1.00  0.00           C  
ATOM    872  O   GLY A  61       4.265  -0.962   7.563  1.00  0.00           O  
ATOM    873  H   GLY A  61       0.408  -0.490   5.702  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       1.744  -1.688   7.924  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       2.041  -2.011   6.195  1.00  0.00           H  
ATOM    876  N   CYS A  62       3.226   0.839   6.704  1.00  0.00           N  
ATOM    877  CA  CYS A  62       4.456   1.600   6.475  1.00  0.00           C  
ATOM    878  C   CYS A  62       4.464   2.809   7.431  1.00  0.00           C  
ATOM    879  O   CYS A  62       5.269   2.843   8.361  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.552   2.068   5.029  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.760   1.193   4.005  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.414   1.168   6.200  1.00  0.00           H  
ATOM    883  HA  CYS A  62       5.313   0.979   6.708  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.567   1.942   4.566  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.814   3.132   5.033  1.00  0.00           H  
ATOM    886  N   TYR A  63       3.328   3.505   7.432  1.00  0.00           N  
ATOM    887  CA  TYR A  63       2.988   4.438   8.495  1.00  0.00           C  
ATOM    888  C   TYR A  63       2.923   3.711   9.840  1.00  0.00           C  
ATOM    889  O   TYR A  63       3.140   4.318  10.888  1.00  0.00           O  
ATOM    890  CB  TYR A  63       1.655   5.156   8.200  1.00  0.00           C  
ATOM    891  CG  TYR A  63       1.564   6.556   8.761  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       2.272   7.603   8.169  1.00  0.00           C  
ATOM    893  CD2 TYR A  63       0.813   6.837   9.906  1.00  0.00           C  
ATOM    894  CE1 TYR A  63       2.179   8.904   8.650  1.00  0.00           C  
ATOM    895  CE2 TYR A  63       0.713   8.135  10.405  1.00  0.00           C  
ATOM    896  CZ  TYR A  63       1.389   9.169   9.760  1.00  0.00           C  
ATOM    897  OH  TYR A  63       1.286  10.466  10.179  1.00  0.00           O  
ATOM    898  H   TYR A  63       2.669   3.377   6.690  1.00  0.00           H  
ATOM    899  HA  TYR A  63       3.772   5.205   8.563  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       1.532   5.211   7.116  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       0.846   4.559   8.631  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       2.881   7.403   7.312  1.00  0.00           H  
ATOM    903  HD2 TYR A  63       0.286   6.045  10.395  1.00  0.00           H  
ATOM    904  HE1 TYR A  63       2.717   9.696   8.172  1.00  0.00           H  
ATOM    905  HE2 TYR A  63       0.129   8.333  11.278  1.00  0.00           H  
ATOM    906  HH  TYR A  63       1.125  11.017   9.254  1.00  0.00           H  
ATOM    907  N   ALA A  64       2.913   2.383   9.757  1.00  0.00           N  
ATOM    908  CA  ALA A  64       3.140   1.531  10.915  1.00  0.00           C  
ATOM    909  C   ALA A  64       4.632   1.274  11.100  1.00  0.00           C  
ATOM    910  O   ALA A  64       5.222   1.674  12.102  1.00  0.00           O  
ATOM    911  CB  ALA A  64       2.374   0.219  10.765  1.00  0.00           C  
ATOM    912  H   ALA A  64       2.753   1.946   8.875  1.00  0.00           H  
ATOM    913  HA  ALA A  64       2.762   2.041  11.816  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       2.591  -0.196   9.786  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       2.700  -0.460  11.545  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       1.313   0.427  10.861  1.00  0.00           H  
ATOM    917  N   LYS A  65       5.201   0.508  10.175  1.00  0.00           N  
ATOM    918  CA  LYS A  65       6.525  -0.073  10.364  1.00  0.00           C  
ATOM    919  C   LYS A  65       7.568   1.025  10.543  1.00  0.00           C  
ATOM    920  O   LYS A  65       8.493   0.892  11.341  1.00  0.00           O  
ATOM    921  CB  LYS A  65       6.930  -0.956   9.182  1.00  0.00           C  
ATOM    922  CG  LYS A  65       6.770  -2.454   9.440  1.00  0.00           C  
ATOM    923  CD  LYS A  65       7.586  -2.945  10.621  1.00  0.00           C  
ATOM    924  CE  LYS A  65       8.797  -3.702  10.265  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       9.652  -3.950  11.453  1.00  0.00           N  
ATOM    926  H   LYS A  65       4.649   0.160   9.416  1.00  0.00           H  
ATOM    927  HA  LYS A  65       6.517  -0.700  11.268  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       6.309  -0.683   8.326  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       7.981  -0.755   8.954  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       5.714  -2.672   9.627  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       7.106  -3.006   8.558  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       7.831  -2.085  11.251  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       6.925  -3.572  11.227  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       8.506  -4.661   9.825  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       9.361  -3.120   9.531  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       9.075  -4.063  12.262  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      10.192  -4.780  11.309  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      10.268  -3.172  11.588  1.00  0.00           H  
ATOM    939  N   ASN A  66       7.331   2.149   9.876  1.00  0.00           N  
ATOM    940  CA  ASN A  66       8.120   3.354  10.090  1.00  0.00           C  
ATOM    941  C   ASN A  66       7.237   4.482  10.615  1.00  0.00           C  
ATOM    942  O   ASN A  66       7.249   5.591  10.083  1.00  0.00           O  
ATOM    943  CB  ASN A  66       8.935   3.720   8.852  1.00  0.00           C  
ATOM    944  CG  ASN A  66       9.863   4.900   9.072  1.00  0.00           C  
ATOM    945  OD1 ASN A  66       9.710   5.954   8.437  1.00  0.00           O  
ATOM    946  ND2 ASN A  66      10.874   4.706   9.920  1.00  0.00           N  
ATOM    947  H   ASN A  66       6.509   2.226   9.311  1.00  0.00           H  
ATOM    948  HA  ASN A  66       8.851   3.130  10.881  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       9.534   2.853   8.567  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       8.239   3.969   8.047  1.00  0.00           H  
ATOM    951 HD21 ASN A  66      10.967   3.830  10.393  1.00  0.00           H  
ATOM    952 HD22 ASN A  66      11.515   5.449  10.110  1.00  0.00           H  
ATOM    953  N   PHE A  67       6.666   4.248  11.795  1.00  0.00           N  
ATOM    954  CA  PHE A  67       5.738   5.199  12.392  1.00  0.00           C  
ATOM    955  C   PHE A  67       6.439   6.529  12.656  1.00  0.00           C  
ATOM    956  O   PHE A  67       5.792   7.537  12.935  1.00  0.00           O  
ATOM    957  CB  PHE A  67       5.101   4.698  13.713  1.00  0.00           C  
ATOM    958  CG  PHE A  67       6.123   4.436  14.781  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       6.604   5.540  15.490  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       6.574   3.159  15.114  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       7.567   5.390  16.475  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       7.549   2.985  16.101  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       8.066   4.116  16.758  1.00  0.00           C  
ATOM    964  H   PHE A  67       6.681   3.320  12.171  1.00  0.00           H  
ATOM    965  HA  PHE A  67       4.920   5.384  11.680  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       4.405   5.458  14.074  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       4.562   3.770  13.508  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       6.232   6.517  15.261  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       6.189   2.309  14.591  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       7.941   6.244  16.999  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       7.908   2.006  16.344  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       8.825   3.997  17.501  1.00  0.00           H  
ATOM    973  N   GLY A  68       7.764   6.463  12.755  1.00  0.00           N  
ATOM    974  CA  GLY A  68       8.569   7.605  13.145  1.00  0.00           C  
ATOM    975  C   GLY A  68       9.983   7.478  12.541  1.00  0.00           C  
ATOM    976  O   GLY A  68      10.925   7.007  13.193  1.00  0.00           O  
ATOM    977  H   GLY A  68       8.231   5.601  12.560  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       8.120   8.535  12.778  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       8.662   7.656  14.235  1.00  0.00           H  
ATOM    980  N   PRO A  69      10.127   7.991  11.304  1.00  0.00           N  
ATOM    981  CA  PRO A  69      11.451   8.120  10.642  1.00  0.00           C  
ATOM    982  C   PRO A  69      12.474   8.892  11.474  1.00  0.00           C  
ATOM    983  O   PRO A  69      12.148   9.910  12.082  1.00  0.00           O  
ATOM    984  CB  PRO A  69      11.198   8.750   9.280  1.00  0.00           C  
ATOM    985  CG  PRO A  69       9.720   8.929   9.095  1.00  0.00           C  
ATOM    986  CD  PRO A  69       9.098   8.669  10.461  1.00  0.00           C  
ATOM    987  HA  PRO A  69      11.843   7.200  10.528  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      11.657   9.636   9.232  1.00  0.00           H  
ATOM    989  HB3 PRO A  69      11.546   8.140   8.568  1.00  0.00           H  
ATOM    990  HG2 PRO A  69       9.535   9.873   8.821  1.00  0.00           H  
ATOM    991  HG3 PRO A  69       9.372   8.256   8.440  1.00  0.00           H  
ATOM    992  HD2 PRO A  69       8.846   9.540  10.885  1.00  0.00           H  
ATOM    993  HD3 PRO A  69       8.306   8.068  10.358  1.00  0.00           H  
ATOM    994  N   LYS A  70      13.732   8.490  11.339  1.00  0.00           N  
ATOM    995  CA  LYS A  70      14.846   9.240  11.901  1.00  0.00           C  
ATOM    996  C   LYS A  70      16.167   8.544  11.591  1.00  0.00           C  
ATOM    997  O   LYS A  70      16.852   8.892  10.630  1.00  0.00           O  
ATOM    998  CB  LYS A  70      14.716   9.405  13.416  1.00  0.00           C  
ATOM    999  CG  LYS A  70      15.807  10.272  14.043  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      15.317  11.654  14.437  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      16.380  12.616  14.769  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      16.502  13.670  13.730  1.00  0.00           N  
ATOM   1003  H   LYS A  70      13.945   7.712  10.749  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      14.868  10.245  11.452  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      13.746   9.864  13.627  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      14.759   8.412  13.870  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      16.196   9.769  14.933  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      16.616  10.407  13.316  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      14.680  12.034  13.633  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      14.656  11.524  15.299  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      16.156  13.084  15.732  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      17.326  12.072  14.840  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      15.634  14.161  13.650  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      17.224  14.312  13.990  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      16.728  13.249  12.852  1.00  0.00           H  
ATOM   1016  N   GLY A  71      16.429   7.468  12.324  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      17.536   6.574  12.017  1.00  0.00           C  
ATOM   1018  C   GLY A  71      17.608   5.443  13.038  1.00  0.00           C  
ATOM   1019  O   GLY A  71      17.280   5.629  14.208  1.00  0.00           O  
ATOM   1020  H   GLY A  71      15.787   7.184  13.037  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      17.403   6.146  11.012  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      18.483   7.134  12.032  1.00  0.00           H  
ATOM   1023  N   PHE A  72      18.165   4.318  12.603  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      18.498   3.224  13.505  1.00  0.00           C  
ATOM   1025  C   PHE A  72      19.377   2.199  12.794  1.00  0.00           C  
ATOM   1026  O   PHE A  72      18.955   1.574  11.822  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      17.256   2.501  14.089  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      17.624   1.475  15.121  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      18.003   1.944  16.383  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      17.571   0.101  14.890  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      18.385   1.066  17.384  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      17.953  -0.803  15.886  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      18.393  -0.307  17.126  1.00  0.00           C  
ATOM   1034  H   PHE A  72      18.493   4.259  11.661  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      19.070   3.630  14.352  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      16.606   3.246  14.552  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      16.728   2.003  13.273  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      18.016   2.997  16.572  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      17.254  -0.263  13.935  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      18.692   1.436  18.339  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      17.927  -1.857  15.701  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      18.707  -0.988  17.889  1.00  0.00           H  
ATOM   1043  N   GLY A  73      20.534   1.932  13.390  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      21.389   0.835  12.959  1.00  0.00           C  
ATOM   1045  C   GLY A  73      22.754   0.927  13.634  1.00  0.00           C  
ATOM   1046  O   GLY A  73      23.781   0.645  13.019  1.00  0.00           O  
ATOM   1047  H   GLY A  73      20.783   2.414  14.230  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      20.922  -0.126  13.221  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      21.522   0.871  11.868  1.00  0.00           H  
ATOM   1050  N   PHE A  74      22.730   1.193  14.934  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      23.925   1.103  15.763  1.00  0.00           C  
ATOM   1052  C   PHE A  74      24.898   2.225  15.416  1.00  0.00           C  
ATOM   1053  O   PHE A  74      25.141   3.120  16.225  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      24.662  -0.256  15.641  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      24.251  -1.228  16.710  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      23.074  -1.972  16.658  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      25.128  -1.405  17.784  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      22.736  -2.843  17.700  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      24.813  -2.261  18.827  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      23.602  -2.955  18.802  1.00  0.00           C  
ATOM   1061  H   PHE A  74      21.854   1.326  15.397  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      23.630   1.223  16.816  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      24.431  -0.691  14.666  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      25.736  -0.079  15.723  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      22.414  -1.862  15.823  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      26.045  -0.856  17.811  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      21.825  -3.402  17.667  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      25.483  -2.374  19.654  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      23.345  -3.602  19.615  1.00  0.00           H  
ATOM   1070  N   GLY A  75      25.613   2.029  14.311  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      26.580   3.010  13.841  1.00  0.00           C  
ATOM   1072  C   GLY A  75      25.868   4.195  13.198  1.00  0.00           C  
ATOM   1073  O   GLY A  75      24.805   4.043  12.599  1.00  0.00           O  
ATOM   1074  H   GLY A  75      25.366   1.284  13.692  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      27.189   3.369  14.685  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      27.251   2.548  13.102  1.00  0.00           H  
ATOM   1077  N   GLN A  76      26.577   5.320  13.147  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      26.020   6.550  12.604  1.00  0.00           C  
ATOM   1079  C   GLN A  76      26.198   6.590  11.088  1.00  0.00           C  
ATOM   1080  O   GLN A  76      25.230   6.738  10.346  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      26.605   7.804  13.258  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      25.646   8.979  13.292  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      25.731   9.775  14.571  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      25.192   9.399  15.609  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      26.385  10.930  14.477  1.00  0.00           N  
ATOM   1086  H   GLN A  76      27.435   5.384  13.658  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      24.940   6.557  12.808  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      26.883   7.553  14.285  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      27.495   8.098  12.698  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      25.879   9.643  12.454  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      24.626   8.600  13.183  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      26.795  11.204  13.606  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      26.470  11.524  15.277  1.00  0.00           H  
ATOM   1094  N   GLY A  77      27.458   6.614  10.665  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      27.798   6.863   9.271  1.00  0.00           C  
ATOM   1096  C   GLY A  77      28.880   7.933   9.171  1.00  0.00           C  
ATOM   1097  O   GLY A  77      29.847   7.783   8.427  1.00  0.00           O  
ATOM   1098  H   GLY A  77      28.204   6.580  11.328  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      28.162   5.936   8.805  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      26.906   7.199   8.723  1.00  0.00           H  
ATOM   1101  N   ALA A  78      28.763   8.944  10.026  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      29.822   9.927  10.206  1.00  0.00           C  
ATOM   1103  C   ALA A  78      30.572   9.663  11.511  1.00  0.00           C  
ATOM   1104  O   ALA A  78      30.082   9.984  12.592  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      29.244  11.338  10.182  1.00  0.00           C  
ATOM   1106  H   ALA A  78      27.998   8.963  10.669  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      30.538   9.839   9.374  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      28.581  11.424   9.328  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      28.696  11.502  11.104  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      30.063  12.045  10.098  1.00  0.00           H  
ATOM   1111  N   GLY A  79      31.671   8.928  11.395  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      32.379   8.408  12.556  1.00  0.00           C  
ATOM   1113  C   GLY A  79      33.753   9.060  12.678  1.00  0.00           C  
ATOM   1114  O   GLY A  79      33.977   9.901  13.546  1.00  0.00           O  
ATOM   1115  H   GLY A  79      31.970   8.620  10.492  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      31.800   8.614  13.469  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      32.503   7.320  12.463  1.00  0.00           H  
ATOM   1118  N   ALA A  80      34.692   8.562  11.881  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      36.096   8.923  12.025  1.00  0.00           C  
ATOM   1120  C   ALA A  80      36.883   8.488  10.791  1.00  0.00           C  
ATOM   1121  O   ALA A  80      38.081   8.224  10.872  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      36.675   8.300  13.291  1.00  0.00           C  
ATOM   1123  H   ALA A  80      34.467   7.814  11.257  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      36.177  10.017  12.118  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      35.862   8.118  13.988  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      37.161   7.367  13.026  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      37.392   8.992  13.719  1.00  0.00           H  
ATOM   1128  N   LEU A  81      36.232   8.590   9.638  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      36.904   8.431   8.356  1.00  0.00           C  
ATOM   1130  C   LEU A  81      37.692   9.688   8.007  1.00  0.00           C  
ATOM   1131  O   LEU A  81      38.703   9.623   7.304  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      35.843   8.052   7.310  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      34.962   9.174   6.788  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      35.427   9.644   5.417  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      33.524   8.669   6.709  1.00  0.00           C  
ATOM   1136  H   LEU A  81      35.283   8.902   9.630  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      37.614   7.593   8.432  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      36.367   7.619   6.455  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      35.192   7.301   7.763  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      35.006  10.016   7.488  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      36.509   9.560   5.370  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      34.968   9.015   4.660  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      35.125  10.677   5.282  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      33.263   8.226   7.665  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      32.875   9.511   6.493  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      33.462   7.929   5.918  1.00  0.00           H  
ATOM   1147  N   ILE A  82      37.065  10.839   8.244  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      37.745  12.118   8.140  1.00  0.00           C  
ATOM   1149  C   ILE A  82      38.321  12.335   6.748  1.00  0.00           C  
ATOM   1150  O   ILE A  82      39.515  12.581   6.583  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      38.821  12.278   9.275  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      39.328  13.747   9.290  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      39.980  11.268   9.169  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      38.302  14.770   9.833  1.00  0.00           C  
ATOM   1155  H   ILE A  82      36.172  10.825   8.703  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      36.986  12.917   8.307  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      38.311  12.105  10.230  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      40.225  13.787   9.915  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      39.587  14.024   8.263  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      40.383  11.330   8.169  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      40.721  11.540   9.908  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      39.577  10.284   9.368  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      37.332  14.295   9.820  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      38.602  15.027  10.838  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      38.327  15.631   9.182  1.00  0.00           H  
ATOM   1166  N   HIS A  83      37.432  12.352   5.759  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      37.788  12.748   4.404  1.00  0.00           C  
ATOM   1168  C   HIS A  83      38.688  11.697   3.761  1.00  0.00           C  
ATOM   1169  O   HIS A  83      38.258  10.956   2.879  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      38.492  14.127   4.325  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      37.562  15.265   4.630  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      37.028  15.512   5.868  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      37.182  16.303   3.843  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      36.354  16.651   5.831  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      36.439  17.152   4.619  1.00  0.00           N  
ATOM   1176  H   HIS A  83      36.466  12.190   5.959  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      36.866  12.814   3.805  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      39.311  14.141   5.045  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      38.885  14.257   3.313  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      37.117  14.942   6.685  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      37.420  16.435   2.808  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      35.829  17.092   6.652  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      36.029  18.011   4.315  1.00  0.00           H  
ATOM   1184  N   SER A  84      39.971  11.761   4.101  1.00  0.00           N  
ATOM   1185  CA  SER A  84      40.995  11.004   3.395  1.00  0.00           C  
ATOM   1186  C   SER A  84      41.024   9.560   3.889  1.00  0.00           C  
ATOM   1187  O   SER A  84      41.515   8.668   3.200  1.00  0.00           O  
ATOM   1188  CB  SER A  84      42.364  11.659   3.524  1.00  0.00           C  
ATOM   1189  OG  SER A  84      42.701  12.390   2.359  1.00  0.00           O  
ATOM   1190  H   SER A  84      40.274  12.447   4.762  1.00  0.00           H  
ATOM   1191  HA  SER A  84      40.741  10.988   2.325  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      42.357  12.333   4.385  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      43.111  10.875   3.675  1.00  0.00           H  
ATOM   1194  HG  SER A  84      42.648  13.426   2.688  1.00  0.00           H  
ATOM   1195  N   GLN A  85      40.624   9.381   5.144  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      40.799   8.110   5.834  1.00  0.00           C  
ATOM   1197  C   GLN A  85      42.276   7.863   6.127  1.00  0.00           C  
ATOM   1198  O   GLN A  85      43.135   8.286   5.338  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      40.187   6.933   5.070  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      39.757   5.783   5.962  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      38.754   4.869   5.304  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      39.062   3.752   4.894  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      37.536   5.382   5.150  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      42.597   7.076   7.029  1.00  0.00           O  
ATOM   1205  H   GLN A  85      40.315  10.164   5.682  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      40.277   8.171   6.800  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      39.310   7.298   4.528  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      40.930   6.564   4.360  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      40.643   5.197   6.225  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      39.310   6.195   6.871  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      37.334   6.302   5.485  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      36.820   4.845   4.704  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -7.090  -7.651  -8.456  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.591  -0.223   2.583  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -13.991   6.324 -22.457  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.781   4.989 -23.042  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.691   3.948 -21.935  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.950   4.111 -20.968  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.548   4.989 -23.939  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.921   4.945 -25.393  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.387   6.628 -25.930  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.130   6.629 -25.483  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.799   6.306 -21.869  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.189   6.580 -21.916  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.126   6.990 -23.190  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.649   4.757 -23.667  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.946   5.872 -23.724  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.952   4.090 -23.702  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.082   4.590 -26.006  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.767   4.261 -25.544  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.415   5.621 -25.196  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.275   7.312 -24.651  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.709   6.954 -26.342  1.00  0.00           H  
ATOM     20  N   ALA A   2     -14.489   2.894 -22.073  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.398   1.741 -21.187  1.00  0.00           C  
ATOM     22  C   ALA A   2     -15.085   0.533 -21.820  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.046   0.679 -22.572  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -15.006   2.069 -19.828  1.00  0.00           C  
ATOM     25  H   ALA A   2     -15.041   2.799 -22.902  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -13.336   1.492 -21.034  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.571   2.996 -19.471  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -16.079   2.175 -19.948  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -14.780   1.256 -19.145  1.00  0.00           H  
ATOM     30  N   GLN A   3     -14.681  -0.650 -21.370  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -15.380  -1.883 -21.705  1.00  0.00           C  
ATOM     32  C   GLN A   3     -16.530  -2.121 -20.731  1.00  0.00           C  
ATOM     33  O   GLN A   3     -16.399  -1.885 -19.531  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -14.446  -3.094 -21.760  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -14.320  -3.706 -23.143  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -15.643  -4.161 -23.710  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -16.484  -4.734 -23.022  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -15.805  -3.944 -25.013  1.00  0.00           N  
ATOM     39  H   GLN A   3     -13.953  -0.699 -20.686  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -15.815  -1.767 -22.708  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -13.455  -2.777 -21.430  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -14.835  -3.855 -21.078  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -13.893  -2.958 -23.817  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -13.651  -4.569 -23.084  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -15.085  -3.488 -25.538  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -16.647  -4.232 -25.467  1.00  0.00           H  
ATOM     47  N   LYS A   4     -17.558  -2.804 -21.230  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -18.741  -3.094 -20.434  1.00  0.00           C  
ATOM     49  C   LYS A   4     -18.416  -4.122 -19.354  1.00  0.00           C  
ATOM     50  O   LYS A   4     -17.675  -5.074 -19.594  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -19.890  -3.625 -21.294  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -21.231  -3.691 -20.564  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -21.457  -5.010 -19.849  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -21.619  -6.174 -20.734  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -20.319  -6.845 -20.992  1.00  0.00           N  
ATOM     56  H   LYS A   4     -17.609  -2.965 -22.216  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -19.084  -2.171 -19.945  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -19.999  -2.967 -22.159  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -19.627  -4.632 -21.628  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -21.278  -2.880 -19.830  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -22.040  -3.570 -21.291  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -20.633  -5.163 -19.145  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -22.352  -4.889 -19.231  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -22.306  -6.888 -20.270  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -22.038  -5.828 -21.684  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -19.730  -6.750 -20.190  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -20.476  -7.816 -21.176  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -19.878  -6.423 -21.783  1.00  0.00           H  
ATOM     69  N   VAL A   5     -18.780  -3.776 -18.121  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -18.525  -4.637 -16.977  1.00  0.00           C  
ATOM     71  C   VAL A   5     -19.837  -5.196 -16.429  1.00  0.00           C  
ATOM     72  O   VAL A   5     -20.813  -4.465 -16.269  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -17.690  -3.892 -15.915  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -16.202  -3.876 -16.248  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -18.208  -2.481 -15.684  1.00  0.00           C  
ATOM     76  H   VAL A   5     -19.387  -2.992 -17.990  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -17.921  -5.491 -17.318  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -17.806  -4.436 -14.977  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -15.861  -4.894 -16.437  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -16.034  -3.267 -17.136  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -15.646  -3.456 -15.410  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -19.294  -2.473 -15.778  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -17.928  -2.150 -14.683  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -17.775  -1.807 -16.424  1.00  0.00           H  
ATOM     85  N   GLY A   6     -19.782  -6.450 -15.994  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -20.873  -7.054 -15.242  1.00  0.00           C  
ATOM     87  C   GLY A   6     -20.345  -7.698 -13.963  1.00  0.00           C  
ATOM     88  O   GLY A   6     -19.136  -7.823 -13.774  1.00  0.00           O  
ATOM     89  H   GLY A   6     -18.928  -6.965 -16.071  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -21.615  -6.287 -14.980  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -21.367  -7.822 -15.854  1.00  0.00           H  
ATOM     92  N   GLY A   7     -21.262  -7.958 -13.037  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -20.901  -8.377 -11.690  1.00  0.00           C  
ATOM     94  C   GLY A   7     -21.256  -7.289 -10.681  1.00  0.00           C  
ATOM     95  O   GLY A   7     -22.424  -7.100 -10.344  1.00  0.00           O  
ATOM     96  H   GLY A   7     -22.223  -7.753 -13.220  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -21.438  -9.300 -11.430  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -19.821  -8.578 -11.639  1.00  0.00           H  
ATOM     99  N   SER A   8     -20.222  -6.689 -10.103  1.00  0.00           N  
ATOM    100  CA  SER A   8     -20.384  -5.796  -8.965  1.00  0.00           C  
ATOM    101  C   SER A   8     -19.455  -4.593  -9.096  1.00  0.00           C  
ATOM    102  O   SER A   8     -19.908  -3.451  -9.162  1.00  0.00           O  
ATOM    103  CB  SER A   8     -20.162  -6.522  -7.645  1.00  0.00           C  
ATOM    104  OG  SER A   8     -20.337  -5.655  -6.539  1.00  0.00           O  
ATOM    105  H   SER A   8     -19.291  -6.944 -10.364  1.00  0.00           H  
ATOM    106  HA  SER A   8     -21.419  -5.422  -8.960  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -20.887  -7.337  -7.572  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -19.148  -6.928  -7.629  1.00  0.00           H  
ATOM    109  HG  SER A   8     -19.433  -5.808  -5.954  1.00  0.00           H  
ATOM    110  N   ASP A   9     -18.166  -4.854  -8.887  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.151  -3.816  -8.993  1.00  0.00           C  
ATOM    112  C   ASP A   9     -15.800  -4.436  -9.353  1.00  0.00           C  
ATOM    113  O   ASP A   9     -15.409  -5.454  -8.779  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -17.117  -2.929  -7.752  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -16.614  -1.525  -8.032  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -17.061  -0.973  -9.061  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -15.707  -1.030  -7.344  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.856  -5.807  -8.881  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.430  -3.164  -9.831  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -18.131  -2.862  -7.350  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -16.458  -3.395  -7.016  1.00  0.00           H  
ATOM    122  N   GLY A  10     -15.212  -3.943 -10.440  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -14.191  -4.695 -11.167  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.826  -4.030 -11.015  1.00  0.00           C  
ATOM    125  O   GLY A  10     -12.662  -3.104 -10.220  1.00  0.00           O  
ATOM    126  H   GLY A  10     -15.642  -3.177 -10.922  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -14.139  -5.717 -10.765  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -14.454  -4.750 -12.229  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.821  -4.626 -11.650  1.00  0.00           N  
ATOM    130  CA  CYS A  11     -10.428  -4.353 -11.320  1.00  0.00           C  
ATOM    131  C   CYS A  11      -9.684  -3.871 -12.588  1.00  0.00           C  
ATOM    132  O   CYS A  11      -9.142  -4.685 -13.355  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.748  -5.586 -10.737  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -8.195  -5.248  -9.872  1.00  0.00           S  
ATOM    135  H   CYS A  11     -12.003  -5.476 -12.160  1.00  0.00           H  
ATOM    136  HA  CYS A  11     -10.377  -3.551 -10.586  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.441  -6.056 -10.034  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.539  -6.277 -11.560  1.00  0.00           H  
ATOM    139  N   PRO A  12      -9.395  -2.553 -12.605  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -8.458  -1.946 -13.581  1.00  0.00           C  
ATOM    141  C   PRO A  12      -7.053  -2.542 -13.532  1.00  0.00           C  
ATOM    142  O   PRO A  12      -6.213  -2.240 -14.378  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -8.475  -0.445 -13.321  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -9.212  -0.191 -12.038  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -9.962  -1.482 -11.734  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -8.794  -2.136 -14.511  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.537  -0.109 -13.248  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.953   0.011 -14.069  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -8.550  -0.013 -11.311  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.868   0.552 -12.164  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -9.824  -1.730 -10.775  1.00  0.00           H  
ATOM    152  HD3 PRO A  12     -10.932  -1.360 -11.946  1.00  0.00           H  
ATOM    153  N   ARG A  13      -6.776  -3.263 -12.451  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -5.412  -3.649 -12.112  1.00  0.00           C  
ATOM    155  C   ARG A  13      -5.021  -4.924 -12.853  1.00  0.00           C  
ATOM    156  O   ARG A  13      -4.017  -4.953 -13.564  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -5.238  -3.851 -10.601  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -4.012  -3.170 -10.007  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -2.761  -3.573 -10.711  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -2.408  -2.648 -11.777  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -1.941  -1.418 -11.553  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -1.943  -0.884 -10.336  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -1.509  -0.689 -12.584  1.00  0.00           N  
ATOM    164  H   ARG A  13      -7.482  -3.404 -11.757  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -4.728  -2.846 -12.423  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -6.126  -3.452 -10.103  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -5.159  -4.924 -10.411  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -4.132  -2.086 -10.091  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.930  -3.445  -8.950  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -1.943  -3.605  -9.984  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -2.904  -4.569 -11.140  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -2.533  -2.944 -12.724  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -2.284  -1.412  -9.559  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -1.601   0.046 -10.198  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -1.522  -1.073 -13.507  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -1.173   0.240 -12.432  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.683  -6.018 -12.479  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -5.388  -7.322 -13.053  1.00  0.00           C  
ATOM    179  C   CYS A  14      -6.221  -7.557 -14.308  1.00  0.00           C  
ATOM    180  O   CYS A  14      -5.831  -8.314 -15.193  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.563  -8.440 -12.031  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -7.193  -8.525 -11.258  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.520  -5.920 -11.942  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -4.323  -7.329 -13.357  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -5.372  -9.392 -12.539  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.815  -8.298 -11.243  1.00  0.00           H  
ATOM    187  N   GLY A  15      -7.335  -6.839 -14.395  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -8.161  -6.841 -15.593  1.00  0.00           C  
ATOM    189  C   GLY A  15      -9.441  -7.636 -15.356  1.00  0.00           C  
ATOM    190  O   GLY A  15     -10.453  -7.411 -16.018  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.549  -6.168 -13.683  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -8.423  -5.808 -15.868  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.606  -7.291 -16.429  1.00  0.00           H  
ATOM    194  N   GLN A  16      -9.413  -8.465 -14.319  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -10.617  -9.118 -13.821  1.00  0.00           C  
ATOM    196  C   GLN A  16     -11.575  -8.085 -13.233  1.00  0.00           C  
ATOM    197  O   GLN A  16     -11.183  -6.953 -12.953  1.00  0.00           O  
ATOM    198  CB  GLN A  16     -10.313 -10.224 -12.808  1.00  0.00           C  
ATOM    199  CG  GLN A  16     -10.167 -11.599 -13.431  1.00  0.00           C  
ATOM    200  CD  GLN A  16      -9.463 -12.585 -12.530  1.00  0.00           C  
ATOM    201  OE1 GLN A  16      -9.573 -12.544 -11.309  1.00  0.00           O  
ATOM    202  NE2 GLN A  16      -8.700 -13.477 -13.156  1.00  0.00           N  
ATOM    203  H   GLN A  16      -8.584  -8.539 -13.766  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -11.125  -9.593 -14.672  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -9.379  -9.972 -12.299  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -11.131 -10.257 -12.083  1.00  0.00           H  
ATOM    207  HG2 GLN A  16     -11.165 -11.987 -13.659  1.00  0.00           H  
ATOM    208  HG3 GLN A  16      -9.594 -11.503 -14.358  1.00  0.00           H  
ATOM    209 HE21 GLN A  16      -8.631 -13.466 -14.154  1.00  0.00           H  
ATOM    210 HE22 GLN A  16      -8.204 -14.167 -12.629  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.777  -8.546 -12.908  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.723  -7.753 -12.133  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.511  -8.653 -11.182  1.00  0.00           C  
ATOM    214  O   ALA A  17     -14.726  -9.830 -11.466  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.659  -6.989 -13.064  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.999  -9.508 -13.065  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -13.166  -7.020 -11.531  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -15.017  -7.672 -13.829  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -15.489  -6.607 -12.480  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -14.105  -6.173 -13.515  1.00  0.00           H  
ATOM    221  N   VAL A  18     -14.793  -8.125  -9.994  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.191  -8.955  -8.862  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.721  -8.988  -8.766  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.368  -7.953  -8.947  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.512  -8.515  -7.556  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.491  -9.627  -6.508  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -13.109  -7.971  -7.782  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.508  -7.186  -9.794  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -14.859  -9.985  -9.068  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -15.109  -7.699  -7.138  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -14.599 -10.591  -7.001  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.541  -9.595  -5.972  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -15.311  -9.478  -5.807  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.686  -8.432  -8.678  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -13.157  -6.891  -7.924  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.486  -8.199  -6.923  1.00  0.00           H  
ATOM    237  N   TYR A  19     -17.208 -10.028  -8.090  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.637 -10.179  -7.853  1.00  0.00           C  
ATOM    239  C   TYR A  19     -19.016  -9.600  -6.497  1.00  0.00           C  
ATOM    240  O   TYR A  19     -19.923 -10.085  -5.821  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -19.061 -11.659  -7.967  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -20.518 -11.862  -8.315  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -20.996 -11.634  -9.608  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -21.443 -12.185  -7.322  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -22.351 -11.755  -9.911  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -22.799 -12.305  -7.605  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -23.253 -12.071  -8.896  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -24.598 -12.150  -9.127  1.00  0.00           O  
ATOM    249  H   TYR A  19     -16.623 -10.824  -7.933  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -19.182  -9.620  -8.630  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -18.453 -12.127  -8.744  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -18.867 -12.141  -7.006  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -20.309 -11.362 -10.382  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -21.100 -12.350  -6.322  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -22.696 -11.605 -10.912  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -23.490 -12.571  -6.833  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -24.699 -13.067  -9.705  1.00  0.00           H  
ATOM    258  N   ALA A  20     -18.390  -8.474  -6.159  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -18.446  -7.948  -4.802  1.00  0.00           C  
ATOM    260  C   ALA A  20     -17.821  -8.947  -3.825  1.00  0.00           C  
ATOM    261  O   ALA A  20     -18.529  -9.778  -3.250  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -19.883  -7.624  -4.414  1.00  0.00           C  
ATOM    263  H   ALA A  20     -17.717  -8.078  -6.783  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -17.862  -7.016  -4.756  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -20.503  -7.683  -5.303  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -20.214  -8.346  -3.675  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -19.913  -6.621  -4.000  1.00  0.00           H  
ATOM    268  N   ALA A  21     -16.504  -9.105  -3.969  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -15.767 -10.111  -3.223  1.00  0.00           C  
ATOM    270  C   ALA A  21     -14.553  -9.485  -2.536  1.00  0.00           C  
ATOM    271  O   ALA A  21     -14.372  -9.635  -1.328  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -15.345 -11.255  -4.139  1.00  0.00           C  
ATOM    273  H   ALA A  21     -15.982  -8.412  -4.465  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -16.421 -10.530  -2.441  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -16.039 -11.304  -4.971  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -14.339 -11.060  -4.496  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -15.371 -12.180  -3.570  1.00  0.00           H  
ATOM    278  N   GLU A  22     -13.629  -8.999  -3.358  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -12.297  -8.633  -2.895  1.00  0.00           C  
ATOM    280  C   GLU A  22     -11.945  -7.222  -3.364  1.00  0.00           C  
ATOM    281  O   GLU A  22     -10.773  -6.866  -3.460  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -11.313  -9.666  -3.429  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -11.776 -11.098  -3.390  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -10.745 -12.159  -3.128  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -10.106 -12.717  -4.002  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -10.740 -12.519  -1.931  1.00  0.00           O  
ATOM    287  H   GLU A  22     -13.845  -8.873  -4.325  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -12.275  -8.654  -1.790  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -11.144  -9.343  -4.446  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -10.358  -9.467  -2.969  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -12.506 -11.144  -2.572  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -12.282 -11.362  -4.329  1.00  0.00           H  
ATOM    293  N   LYS A  23     -12.971  -6.482  -3.769  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.780  -5.245  -4.511  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.758  -4.049  -3.544  1.00  0.00           C  
ATOM    296  O   LYS A  23     -12.979  -4.232  -2.344  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -13.859  -5.014  -5.559  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -15.289  -5.152  -5.027  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -15.935  -3.816  -4.711  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -16.219  -3.586  -3.286  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -17.279  -4.500  -2.788  1.00  0.00           N  
ATOM    302  H   LYS A  23     -13.900  -6.842  -3.691  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -11.799  -5.272  -5.013  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -13.741  -4.004  -5.962  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -13.723  -5.744  -6.363  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -15.897  -5.670  -5.774  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -15.269  -5.734  -4.101  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -15.301  -3.023  -5.118  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -16.866  -3.768  -5.284  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -15.306  -3.746  -2.705  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -16.552  -2.552  -3.164  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -17.893  -4.739  -3.541  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -16.858  -5.331  -2.425  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -17.800  -4.045  -2.065  1.00  0.00           H  
ATOM    315  N   VAL A  24     -12.166  -2.952  -4.009  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -11.443  -2.033  -3.101  1.00  0.00           C  
ATOM    317  C   VAL A  24     -11.325  -0.665  -3.745  1.00  0.00           C  
ATOM    318  O   VAL A  24     -11.425  -0.535  -4.970  1.00  0.00           O  
ATOM    319  CB  VAL A  24     -10.140  -2.698  -2.648  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -8.960  -2.469  -3.580  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -9.781  -2.342  -1.214  1.00  0.00           C  
ATOM    322  H   VAL A  24     -11.878  -2.924  -4.969  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -12.082  -1.925  -2.204  1.00  0.00           H  
ATOM    324  HB  VAL A  24     -10.332  -3.790  -2.655  1.00  0.00           H  
ATOM    325 HG11 VAL A  24      -9.330  -2.222  -4.581  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -8.359  -1.635  -3.209  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -8.346  -3.364  -3.632  1.00  0.00           H  
ATOM    328 HG21 VAL A  24      -9.745  -1.259  -1.105  1.00  0.00           H  
ATOM    329 HG22 VAL A  24     -10.534  -2.750  -0.539  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -8.806  -2.764  -0.968  1.00  0.00           H  
ATOM    331  N   ILE A  25     -10.817   0.292  -2.967  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -10.703   1.668  -3.428  1.00  0.00           C  
ATOM    333  C   ILE A  25      -9.438   2.315  -2.872  1.00  0.00           C  
ATOM    334  O   ILE A  25      -9.140   2.199  -1.685  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -11.995   2.483  -3.041  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -11.977   3.845  -3.783  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -12.158   2.654  -1.515  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -13.095   4.012  -4.841  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.713   0.119  -1.987  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.630   1.667  -4.527  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -12.856   1.920  -3.410  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -12.083   4.639  -3.037  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -11.007   3.946  -4.283  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -11.933   1.704  -1.054  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -11.464   3.418  -1.195  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -13.179   2.949  -1.326  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -13.659   3.091  -4.863  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -13.709   4.844  -4.533  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -12.617   4.204  -5.789  1.00  0.00           H  
ATOM    350  N   GLY A  26      -8.789   3.112  -3.715  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.722   3.999  -3.270  1.00  0.00           C  
ATOM    352  C   GLY A  26      -7.555   5.160  -4.247  1.00  0.00           C  
ATOM    353  O   GLY A  26      -7.357   4.949  -5.443  1.00  0.00           O  
ATOM    354  H   GLY A  26      -9.123   3.221  -4.651  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.958   4.398  -2.273  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.776   3.443  -3.207  1.00  0.00           H  
ATOM    357  N   ALA A  27      -7.431   6.358  -3.688  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -7.081   7.541  -4.458  1.00  0.00           C  
ATOM    359  C   ALA A  27      -8.158   7.839  -5.497  1.00  0.00           C  
ATOM    360  O   ALA A  27      -9.108   8.570  -5.227  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -5.716   7.364  -5.115  1.00  0.00           C  
ATOM    362  H   ALA A  27      -7.526   6.456  -2.697  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -7.016   8.405  -3.775  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -5.466   6.308  -5.111  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -5.773   7.734  -6.133  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -4.984   7.929  -4.547  1.00  0.00           H  
ATOM    367  N   GLY A  28      -8.060   7.153  -6.631  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -9.093   7.200  -7.654  1.00  0.00           C  
ATOM    369  C   GLY A  28      -9.076   5.925  -8.490  1.00  0.00           C  
ATOM    370  O   GLY A  28      -8.979   5.974  -9.714  1.00  0.00           O  
ATOM    371  H   GLY A  28      -7.305   6.510  -6.758  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -10.081   7.310  -7.182  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -8.927   8.065  -8.313  1.00  0.00           H  
ATOM    374  N   LYS A  29      -9.038   4.792  -7.798  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -8.819   3.502  -8.439  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.621   2.414  -7.732  1.00  0.00           C  
ATOM    377  O   LYS A  29      -9.764   2.430  -6.511  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -7.340   3.111  -8.439  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -6.614   3.429  -9.746  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -5.923   4.780  -9.731  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -5.243   5.143 -10.985  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -4.536   3.979 -11.576  1.00  0.00           N  
ATOM    383  H   LYS A  29      -9.027   4.821  -6.798  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -9.154   3.558  -9.486  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -6.846   3.650  -7.627  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -7.274   2.035  -8.259  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -5.866   2.653  -9.936  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -7.341   3.443 -10.564  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -6.659   5.538  -9.449  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -5.196   4.757  -8.912  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -5.982   5.516 -11.699  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -4.518   5.931 -10.766  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -5.167   3.206 -11.648  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -4.198   4.221 -12.486  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -3.765   3.726 -10.991  1.00  0.00           H  
ATOM    396  N   SER A  30     -10.038   1.419  -8.507  1.00  0.00           N  
ATOM    397  CA  SER A  30     -10.591   0.191  -7.950  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.605  -0.961  -8.127  1.00  0.00           C  
ATOM    399  O   SER A  30      -8.761  -0.926  -9.025  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.944  -0.143  -8.562  1.00  0.00           C  
ATOM    401  OG  SER A  30     -12.906  -0.443  -7.567  1.00  0.00           O  
ATOM    402  H   SER A  30      -9.816   1.424  -9.483  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.747   0.337  -6.872  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -12.289   0.724  -9.133  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -11.831  -1.002  -9.228  1.00  0.00           H  
ATOM    406  HG  SER A  30     -13.125   0.529  -7.127  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.575  -1.844  -7.133  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.552  -2.874  -7.048  1.00  0.00           C  
ATOM    409  C   TRP A  31      -9.137  -4.136  -6.390  1.00  0.00           C  
ATOM    410  O   TRP A  31     -10.089  -4.028  -5.613  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -7.292  -2.398  -6.344  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -7.070  -0.922  -6.304  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.951   0.023  -5.827  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.793  -0.261  -6.362  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -7.356   1.264  -5.844  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -6.027   1.112  -6.123  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -4.502  -0.699  -6.632  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -5.011   2.056  -6.180  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -3.487   0.235  -6.664  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.736   1.591  -6.460  1.00  0.00           C  
ATOM    421  H   TRP A  31     -10.179  -1.721  -6.345  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -8.269  -3.159  -8.074  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.322  -2.758  -5.309  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.429  -2.846  -6.853  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -9.000  -0.146  -5.689  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.811   2.130  -5.636  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -4.290  -1.742  -6.755  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -5.202   3.093  -6.002  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -2.476  -0.094  -6.802  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.924   2.286  -6.511  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.331  -5.191  -6.403  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.536  -6.341  -5.531  1.00  0.00           C  
ATOM    433  C   HIS A  32      -7.727  -6.168  -4.244  1.00  0.00           C  
ATOM    434  O   HIS A  32      -6.609  -5.653  -4.273  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.151  -7.693  -6.181  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -9.131  -8.127  -7.236  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.852  -8.101  -8.586  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.213  -8.942  -7.101  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.861  -8.661  -9.237  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.662  -9.232  -8.363  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.501  -5.175  -6.962  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.597  -6.390  -5.257  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.166  -7.591  -6.643  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -8.118  -8.458  -5.402  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -10.759  -9.099  -6.186  1.00  0.00           H  
ATOM    446  HE1 HIS A  32     -10.012  -8.634 -10.297  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.478  -9.762  -8.585  1.00  0.00           H  
ATOM    448  N   LYS A  33      -8.187  -6.851  -3.200  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -7.427  -6.986  -1.967  1.00  0.00           C  
ATOM    450  C   LYS A  33      -6.120  -7.729  -2.225  1.00  0.00           C  
ATOM    451  O   LYS A  33      -5.145  -7.556  -1.495  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -8.217  -7.731  -0.888  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -8.567  -9.172  -1.261  1.00  0.00           C  
ATOM    454  CD  LYS A  33      -9.841  -9.665  -0.598  1.00  0.00           C  
ATOM    455  CE  LYS A  33      -9.815  -9.662   0.872  1.00  0.00           C  
ATOM    456  NZ  LYS A  33     -10.916 -10.482   1.437  1.00  0.00           N  
ATOM    457  H   LYS A  33      -9.116  -7.217  -3.225  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -7.187  -5.985  -1.578  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -7.616  -7.744   0.024  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -9.146  -7.184  -0.709  1.00  0.00           H  
ATOM    461  HG2 LYS A  33      -8.685  -9.241  -2.346  1.00  0.00           H  
ATOM    462  HG3 LYS A  33      -7.754  -9.830  -0.939  1.00  0.00           H  
ATOM    463  HD2 LYS A  33     -10.676  -9.070  -0.979  1.00  0.00           H  
ATOM    464  HD3 LYS A  33     -10.015 -10.682  -0.962  1.00  0.00           H  
ATOM    465  HE2 LYS A  33      -8.856 -10.059   1.218  1.00  0.00           H  
ATOM    466  HE3 LYS A  33      -9.926  -8.629   1.216  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33     -11.079 -11.273   0.845  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33     -10.661 -10.798   2.352  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33     -11.748  -9.931   1.494  1.00  0.00           H  
ATOM    470  N   SER A  34      -6.052  -8.356  -3.396  1.00  0.00           N  
ATOM    471  CA  SER A  34      -4.853  -9.059  -3.823  1.00  0.00           C  
ATOM    472  C   SER A  34      -4.226  -8.365  -5.029  1.00  0.00           C  
ATOM    473  O   SER A  34      -3.314  -8.901  -5.658  1.00  0.00           O  
ATOM    474  CB  SER A  34      -5.138 -10.527  -4.120  1.00  0.00           C  
ATOM    475  OG  SER A  34      -4.320 -11.382  -3.343  1.00  0.00           O  
ATOM    476  H   SER A  34      -6.881  -8.472  -3.941  1.00  0.00           H  
ATOM    477  HA  SER A  34      -4.119  -9.032  -3.003  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -6.189 -10.734  -3.904  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -4.934 -10.711  -5.178  1.00  0.00           H  
ATOM    480  HG  SER A  34      -3.325 -11.219  -3.754  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.620  -7.114  -5.237  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -3.923  -6.230  -6.164  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.522  -4.937  -5.460  1.00  0.00           C  
ATOM    484  O   CYS A  35      -3.436  -3.880  -6.080  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.771  -5.954  -7.403  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -5.082  -7.410  -8.433  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.285  -6.696  -4.617  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -3.004  -6.732  -6.500  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.733  -5.554  -7.073  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -4.251  -5.209  -8.009  1.00  0.00           H  
ATOM    491  N   PHE A  36      -3.409  -5.021  -4.138  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -3.278  -3.839  -3.298  1.00  0.00           C  
ATOM    493  C   PHE A  36      -1.944  -3.867  -2.553  1.00  0.00           C  
ATOM    494  O   PHE A  36      -1.838  -4.475  -1.487  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -4.424  -3.682  -2.266  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.730  -2.245  -1.963  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -3.747  -1.265  -1.820  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -6.076  -1.890  -1.836  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -4.094   0.046  -1.478  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -6.443  -0.590  -1.523  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -5.454   0.382  -1.364  1.00  0.00           C  
ATOM    502  H   PHE A  36      -3.551  -5.901  -3.684  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.286  -2.948  -3.940  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -5.323  -4.155  -2.670  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -4.128  -4.180  -1.339  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.723  -1.511  -2.013  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.831  -2.642  -1.937  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -3.335   0.764  -1.243  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -7.476  -0.334  -1.411  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -5.735   1.393  -1.149  1.00  0.00           H  
ATOM    511  N   ARG A  37      -0.899  -3.421  -3.244  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.471  -3.646  -2.806  1.00  0.00           C  
ATOM    513  C   ARG A  37       1.180  -2.311  -2.579  1.00  0.00           C  
ATOM    514  O   ARG A  37       1.365  -1.536  -3.519  1.00  0.00           O  
ATOM    515  CB  ARG A  37       1.261  -4.486  -3.816  1.00  0.00           C  
ATOM    516  CG  ARG A  37       1.265  -3.934  -5.235  1.00  0.00           C  
ATOM    517  CD  ARG A  37       2.600  -3.384  -5.607  1.00  0.00           C  
ATOM    518  NE  ARG A  37       2.492  -2.122  -6.326  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       2.217  -2.044  -7.630  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       2.220  -3.122  -8.406  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       1.988  -0.848  -8.176  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.038  -3.033  -4.155  1.00  0.00           H  
ATOM    523  HA  ARG A  37       0.457  -4.192  -1.852  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       2.296  -4.546  -3.469  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       0.822  -5.487  -3.840  1.00  0.00           H  
ATOM    526  HG2 ARG A  37       1.007  -4.738  -5.931  1.00  0.00           H  
ATOM    527  HG3 ARG A  37       0.520  -3.136  -5.309  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       3.182  -3.222  -4.696  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       3.115  -4.109  -6.244  1.00  0.00           H  
ATOM    530  HE  ARG A  37       2.628  -1.272  -5.817  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       2.410  -4.022  -8.012  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       2.030  -3.035  -9.385  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       2.003  -0.027  -7.607  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       1.801  -0.775  -9.156  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.792  -2.186  -1.407  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.785  -1.152  -1.151  1.00  0.00           C  
ATOM    537  C   CYS A  38       3.964  -1.299  -2.115  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.952  -1.963  -1.783  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.251  -1.191   0.303  1.00  0.00           C  
ATOM    540  SG  CYS A  38       4.165   0.278   0.831  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.654  -2.883  -0.701  1.00  0.00           H  
ATOM    542  HA  CYS A  38       2.329  -0.168  -1.323  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.368  -1.296   0.938  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       3.899  -2.062   0.426  1.00  0.00           H  
ATOM    545  N   ALA A  39       4.003  -0.394  -3.090  1.00  0.00           N  
ATOM    546  CA  ALA A  39       5.151  -0.250  -3.970  1.00  0.00           C  
ATOM    547  C   ALA A  39       6.385   0.178  -3.177  1.00  0.00           C  
ATOM    548  O   ALA A  39       7.494   0.204  -3.714  1.00  0.00           O  
ATOM    549  CB  ALA A  39       4.845   0.750  -5.081  1.00  0.00           C  
ATOM    550  H   ALA A  39       3.205   0.183  -3.259  1.00  0.00           H  
ATOM    551  HA  ALA A  39       5.368  -1.222  -4.442  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       3.846   1.142  -4.925  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       5.578   1.550  -5.035  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       4.907   0.235  -6.034  1.00  0.00           H  
ATOM    555  N   LYS A  40       6.142   0.721  -1.990  1.00  0.00           N  
ATOM    556  CA  LYS A  40       7.148   1.482  -1.263  1.00  0.00           C  
ATOM    557  C   LYS A  40       8.131   0.545  -0.568  1.00  0.00           C  
ATOM    558  O   LYS A  40       9.345   0.701  -0.707  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.523   2.411  -0.221  1.00  0.00           C  
ATOM    560  CG  LYS A  40       7.325   3.688   0.033  1.00  0.00           C  
ATOM    561  CD  LYS A  40       6.973   4.812  -0.924  1.00  0.00           C  
ATOM    562  CE  LYS A  40       8.054   5.203  -1.844  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       8.613   6.533  -1.490  1.00  0.00           N  
ATOM    564  H   LYS A  40       5.209   0.721  -1.630  1.00  0.00           H  
ATOM    565  HA  LYS A  40       7.710   2.107  -1.976  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.526   2.692  -0.570  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.441   1.860   0.720  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       7.140   4.027   1.057  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       8.389   3.471  -0.092  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       6.074   4.522  -1.477  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       6.679   5.671  -0.314  1.00  0.00           H  
ATOM    572  HE2 LYS A  40       8.852   4.455  -1.801  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       7.645   5.244  -2.857  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       8.763   6.579  -0.502  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40       9.483   6.665  -1.966  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40       7.970   7.248  -1.764  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.602  -0.212   0.397  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.415  -1.173   1.129  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.435  -2.517   0.410  1.00  0.00           C  
ATOM    580  O   CYS A  41       9.441  -3.224   0.420  1.00  0.00           O  
ATOM    581  CB  CYS A  41       8.011  -1.281   2.587  1.00  0.00           C  
ATOM    582  SG  CYS A  41       6.334  -1.858   2.917  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.608  -0.319   0.433  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.463  -0.792   1.116  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.713  -1.968   3.083  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       8.126  -0.285   3.045  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.386  -2.753  -0.375  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.314  -3.919  -1.240  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.537  -5.042  -0.559  1.00  0.00           C  
ATOM    590  O   GLY A  42       6.537  -6.180  -1.025  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.588  -2.154  -0.324  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       6.813  -3.656  -2.183  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.328  -4.275  -1.475  1.00  0.00           H  
ATOM    594  N   LYS A  43       5.763  -4.667   0.453  1.00  0.00           N  
ATOM    595  CA  LYS A  43       4.800  -5.571   1.066  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.400  -5.308   0.518  1.00  0.00           C  
ATOM    597  O   LYS A  43       2.910  -4.182   0.555  1.00  0.00           O  
ATOM    598  CB  LYS A  43       4.772  -5.426   2.589  1.00  0.00           C  
ATOM    599  CG  LYS A  43       4.193  -6.641   3.315  1.00  0.00           C  
ATOM    600  CD  LYS A  43       3.853  -6.360   4.767  1.00  0.00           C  
ATOM    601  CE  LYS A  43       4.982  -5.899   5.591  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       4.527  -5.013   6.691  1.00  0.00           N  
ATOM    603  H   LYS A  43       5.737  -3.705   0.727  1.00  0.00           H  
ATOM    604  HA  LYS A  43       5.079  -6.608   0.829  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       5.798  -5.274   2.934  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       4.166  -4.553   2.836  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       3.286  -6.967   2.798  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       4.931  -7.450   3.303  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       3.029  -5.641   4.793  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       3.447  -7.287   5.185  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       5.496  -6.766   6.015  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       5.673  -5.345   4.947  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       3.570  -4.762   6.543  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       4.615  -5.493   7.564  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       5.089  -4.185   6.708  1.00  0.00           H  
ATOM    616  N   SER A  44       2.727  -6.387   0.135  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.303  -6.340  -0.168  1.00  0.00           C  
ATOM    618  C   SER A  44       0.485  -6.416   1.117  1.00  0.00           C  
ATOM    619  O   SER A  44       0.887  -7.065   2.082  1.00  0.00           O  
ATOM    620  CB  SER A  44       0.902  -7.440  -1.142  1.00  0.00           C  
ATOM    621  OG  SER A  44       2.030  -7.989  -1.799  1.00  0.00           O  
ATOM    622  H   SER A  44       3.161  -7.286   0.186  1.00  0.00           H  
ATOM    623  HA  SER A  44       1.081  -5.378  -0.652  1.00  0.00           H  
ATOM    624  HB2 SER A  44       0.400  -8.233  -0.583  1.00  0.00           H  
ATOM    625  HB3 SER A  44       0.218  -7.024  -1.886  1.00  0.00           H  
ATOM    626  HG  SER A  44       1.680  -8.967  -2.124  1.00  0.00           H  
ATOM    627  N   LEU A  45      -0.523  -5.547   1.197  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -1.423  -5.529   2.339  1.00  0.00           C  
ATOM    629  C   LEU A  45      -2.750  -4.872   1.960  1.00  0.00           C  
ATOM    630  O   LEU A  45      -3.079  -4.772   0.777  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -0.702  -4.841   3.506  1.00  0.00           C  
ATOM    632  CG  LEU A  45       0.163  -3.638   3.174  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -0.695  -2.439   2.791  1.00  0.00           C  
ATOM    634  CD2 LEU A  45       1.023  -3.305   4.388  1.00  0.00           C  
ATOM    635  H   LEU A  45      -0.814  -5.062   0.369  1.00  0.00           H  
ATOM    636  HA  LEU A  45      -1.636  -6.567   2.638  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -1.467  -4.513   4.216  1.00  0.00           H  
ATOM    638  HB3 LEU A  45      -0.060  -5.589   3.981  1.00  0.00           H  
ATOM    639  HG  LEU A  45       0.816  -3.889   2.329  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -1.675  -2.792   2.494  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -0.775  -1.782   3.652  1.00  0.00           H  
ATOM    642 HD13 LEU A  45      -0.215  -1.918   1.967  1.00  0.00           H  
ATOM    643 HD21 LEU A  45       0.923  -4.108   5.112  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       2.054  -3.217   4.065  1.00  0.00           H  
ATOM    645 HD23 LEU A  45       0.676  -2.370   4.813  1.00  0.00           H  
ATOM    646  N   GLU A  46      -3.594  -4.673   2.967  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -5.013  -4.409   2.750  1.00  0.00           C  
ATOM    648  C   GLU A  46      -5.497  -3.321   3.709  1.00  0.00           C  
ATOM    649  O   GLU A  46      -4.687  -2.644   4.342  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -5.769  -5.715   2.957  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -5.802  -6.238   4.368  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -5.503  -7.696   4.579  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -4.393  -8.184   4.471  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -6.487  -8.313   5.042  1.00  0.00           O  
ATOM    655  H   GLU A  46      -3.295  -4.853   3.904  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -5.166  -4.061   1.715  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -6.765  -5.483   2.610  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -5.426  -6.409   2.205  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -5.034  -5.668   4.906  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -6.779  -6.037   4.828  1.00  0.00           H  
ATOM    661  N   SER A  47      -6.784  -3.011   3.608  1.00  0.00           N  
ATOM    662  CA  SER A  47      -7.343  -1.811   4.217  1.00  0.00           C  
ATOM    663  C   SER A  47      -7.278  -1.908   5.738  1.00  0.00           C  
ATOM    664  O   SER A  47      -6.886  -2.935   6.289  1.00  0.00           O  
ATOM    665  CB  SER A  47      -8.767  -1.554   3.742  1.00  0.00           C  
ATOM    666  OG  SER A  47      -9.077  -2.320   2.592  1.00  0.00           O  
ATOM    667  H   SER A  47      -7.376  -3.543   3.002  1.00  0.00           H  
ATOM    668  HA  SER A  47      -6.735  -0.948   3.908  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -9.461  -1.809   4.545  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -8.863  -0.493   3.495  1.00  0.00           H  
ATOM    671  HG  SER A  47      -9.652  -3.154   2.993  1.00  0.00           H  
ATOM    672  N   THR A  48      -7.549  -0.784   6.394  1.00  0.00           N  
ATOM    673  CA  THR A  48      -7.282  -0.639   7.818  1.00  0.00           C  
ATOM    674  C   THR A  48      -5.790  -0.805   8.098  1.00  0.00           C  
ATOM    675  O   THR A  48      -5.397  -1.176   9.204  1.00  0.00           O  
ATOM    676  CB  THR A  48      -8.129  -1.667   8.679  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -9.358  -1.907   7.922  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -8.414  -1.193  10.103  1.00  0.00           C  
ATOM    679  H   THR A  48      -7.811   0.035   5.884  1.00  0.00           H  
ATOM    680  HA  THR A  48      -7.575   0.373   8.130  1.00  0.00           H  
ATOM    681  HB  THR A  48      -7.569  -2.605   8.729  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -8.893  -2.663   7.461  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -8.224  -0.126  10.152  1.00  0.00           H  
ATOM    684 HG22 THR A  48      -9.452  -1.405  10.332  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -7.757  -1.729  10.779  1.00  0.00           H  
ATOM    686  N   THR A  49      -5.009  -0.768   7.023  1.00  0.00           N  
ATOM    687  CA  THR A  49      -3.581  -1.031   7.098  1.00  0.00           C  
ATOM    688  C   THR A  49      -2.896  -0.649   5.789  1.00  0.00           C  
ATOM    689  O   THR A  49      -1.807  -1.135   5.485  1.00  0.00           O  
ATOM    690  CB  THR A  49      -3.285  -2.548   7.459  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -4.383  -3.319   6.876  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -3.130  -2.807   8.956  1.00  0.00           C  
ATOM    693  H   THR A  49      -5.386  -0.463   6.150  1.00  0.00           H  
ATOM    694  HA  THR A  49      -3.149  -0.415   7.900  1.00  0.00           H  
ATOM    695  HB  THR A  49      -2.357  -2.837   6.957  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -3.850  -3.386   6.032  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -2.652  -1.943   9.405  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -4.116  -2.960   9.381  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -2.517  -3.692   9.088  1.00  0.00           H  
ATOM    700  N   LEU A  50      -3.462   0.350   5.123  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -2.870   0.905   3.915  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.286   2.363   3.737  1.00  0.00           C  
ATOM    703  O   LEU A  50      -3.986   2.925   4.577  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -3.262   0.002   2.735  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -4.728  -0.015   2.338  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -5.082   1.203   1.497  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -5.007  -1.293   1.554  1.00  0.00           C  
ATOM    708  H   LEU A  50      -4.279   0.793   5.490  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -1.774   0.874   4.012  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -2.687   0.332   1.867  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -2.976  -1.020   2.998  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -5.342  -0.013   3.246  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -4.276   1.385   0.793  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -6.008   1.001   0.966  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -5.206   2.056   2.157  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -4.386  -2.087   1.957  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -6.057  -1.542   1.662  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -4.765  -1.117   0.511  1.00  0.00           H  
ATOM    719  N   ALA A  51      -2.717   2.995   2.716  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -2.827   4.437   2.545  1.00  0.00           C  
ATOM    721  C   ALA A  51      -2.467   4.830   1.113  1.00  0.00           C  
ATOM    722  O   ALA A  51      -1.294   5.026   0.795  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -1.937   5.160   3.551  1.00  0.00           C  
ATOM    724  H   ALA A  51      -2.072   2.507   2.127  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.868   4.741   2.733  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -1.273   4.433   4.008  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -1.363   5.915   3.023  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.569   5.621   4.302  1.00  0.00           H  
ATOM    729  N   ASP A  52      -3.497   5.211   0.362  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -3.320   5.682  -1.003  1.00  0.00           C  
ATOM    731  C   ASP A  52      -3.126   7.196  -1.023  1.00  0.00           C  
ATOM    732  O   ASP A  52      -3.355   7.873  -0.024  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -4.432   5.182  -1.922  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -5.818   5.341  -1.325  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -6.300   6.495  -1.350  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -6.372   4.394  -0.749  1.00  0.00           O  
ATOM    737  H   ASP A  52      -4.428   5.029   0.677  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -2.387   5.240  -1.385  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -4.385   5.750  -2.854  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -4.257   4.123  -2.123  1.00  0.00           H  
ATOM    741  N   LYS A  53      -2.576   7.683  -2.130  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -2.155   9.074  -2.233  1.00  0.00           C  
ATOM    743  C   LYS A  53      -1.881   9.441  -3.688  1.00  0.00           C  
ATOM    744  O   LYS A  53      -0.853   9.069  -4.251  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -0.900   9.352  -1.405  1.00  0.00           C  
ATOM    746  CG  LYS A  53       0.293   8.467  -1.769  1.00  0.00           C  
ATOM    747  CD  LYS A  53       1.404   8.510  -0.737  1.00  0.00           C  
ATOM    748  CE  LYS A  53       1.879   9.860  -0.393  1.00  0.00           C  
ATOM    749  NZ  LYS A  53       1.980  10.723  -1.597  1.00  0.00           N  
ATOM    750  H   LYS A  53      -2.327   7.065  -2.875  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -2.960   9.723  -1.856  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -0.617  10.396  -1.560  1.00  0.00           H  
ATOM    753  HB3 LYS A  53      -1.144   9.190  -0.353  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -0.050   7.433  -1.874  1.00  0.00           H  
ATOM    755  HG3 LYS A  53       0.714   8.810  -2.719  1.00  0.00           H  
ATOM    756  HD2 LYS A  53       1.064   7.975   0.155  1.00  0.00           H  
ATOM    757  HD3 LYS A  53       2.233   7.918  -1.135  1.00  0.00           H  
ATOM    758  HE2 LYS A  53       1.184  10.316   0.319  1.00  0.00           H  
ATOM    759  HE3 LYS A  53       2.867   9.770   0.068  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53       2.513  10.252  -2.301  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53       1.063  10.917  -1.947  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53       2.433  11.581  -1.355  1.00  0.00           H  
ATOM    763  N   ASP A  54      -2.754  10.276  -4.243  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -2.467  10.975  -5.490  1.00  0.00           C  
ATOM    765  C   ASP A  54      -2.232   9.977  -6.619  1.00  0.00           C  
ATOM    766  O   ASP A  54      -1.716  10.329  -7.677  1.00  0.00           O  
ATOM    767  CB  ASP A  54      -1.346  11.997  -5.314  1.00  0.00           C  
ATOM    768  CG  ASP A  54      -1.828  13.327  -4.765  1.00  0.00           C  
ATOM    769  OD1 ASP A  54      -2.816  13.893  -5.252  1.00  0.00           O  
ATOM    770  OD2 ASP A  54      -1.189  13.789  -3.795  1.00  0.00           O  
ATOM    771  H   ASP A  54      -3.543  10.588  -3.712  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -3.366  11.550  -5.757  1.00  0.00           H  
ATOM    773  HB2 ASP A  54      -0.609  11.581  -4.623  1.00  0.00           H  
ATOM    774  HB3 ASP A  54      -0.883  12.169  -6.289  1.00  0.00           H  
ATOM    775  N   GLY A  55      -2.687   8.748  -6.398  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -2.739   7.747  -7.455  1.00  0.00           C  
ATOM    777  C   GLY A  55      -1.763   6.613  -7.164  1.00  0.00           C  
ATOM    778  O   GLY A  55      -1.995   5.466  -7.539  1.00  0.00           O  
ATOM    779  H   GLY A  55      -3.161   8.543  -5.543  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -3.757   7.338  -7.531  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -2.479   8.210  -8.419  1.00  0.00           H  
ATOM    782  N   GLU A  56      -0.698   6.947  -6.442  1.00  0.00           N  
ATOM    783  CA  GLU A  56       0.201   5.937  -5.892  1.00  0.00           C  
ATOM    784  C   GLU A  56      -0.040   5.792  -4.386  1.00  0.00           C  
ATOM    785  O   GLU A  56      -0.895   6.476  -3.826  1.00  0.00           O  
ATOM    786  CB  GLU A  56       1.630   6.366  -6.191  1.00  0.00           C  
ATOM    787  CG  GLU A  56       1.876   6.922  -7.569  1.00  0.00           C  
ATOM    788  CD  GLU A  56       3.305   7.118  -7.997  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       4.205   6.340  -7.731  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       3.496   8.255  -8.480  1.00  0.00           O  
ATOM    791  H   GLU A  56      -0.616   7.879  -6.086  1.00  0.00           H  
ATOM    792  HA  GLU A  56       0.001   4.966  -6.373  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       1.961   6.983  -5.371  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       2.200   5.462  -6.036  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       1.428   6.196  -8.259  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       1.367   7.886  -7.690  1.00  0.00           H  
ATOM    797  N   ILE A  57       0.546   4.743  -3.814  1.00  0.00           N  
ATOM    798  CA  ILE A  57       0.076   4.204  -2.539  1.00  0.00           C  
ATOM    799  C   ILE A  57       1.230   3.580  -1.768  1.00  0.00           C  
ATOM    800  O   ILE A  57       1.989   2.772  -2.302  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -1.102   3.189  -2.789  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.559   1.932  -3.517  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.282   3.832  -3.554  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.599   0.801  -3.703  1.00  0.00           C  
ATOM    805  H   ILE A  57       1.152   4.162  -4.359  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -0.326   5.037  -1.941  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.471   2.870  -1.810  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.200   2.242  -4.504  1.00  0.00           H  
ATOM    809 HG13 ILE A  57       0.281   1.538  -2.934  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -2.345   4.864  -3.244  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -2.065   3.752  -4.610  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -3.175   3.287  -3.293  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.547   1.170  -3.341  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -1.642   0.574  -4.758  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.260  -0.048  -3.129  1.00  0.00           H  
ATOM    816  N   TYR A  58       1.343   3.943  -0.492  1.00  0.00           N  
ATOM    817  CA  TYR A  58       2.118   3.141   0.458  1.00  0.00           C  
ATOM    818  C   TYR A  58       1.242   2.766   1.652  1.00  0.00           C  
ATOM    819  O   TYR A  58       0.022   2.938   1.610  1.00  0.00           O  
ATOM    820  CB  TYR A  58       3.386   3.885   0.907  1.00  0.00           C  
ATOM    821  CG  TYR A  58       3.128   5.095   1.780  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       2.153   6.026   1.419  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       3.739   5.233   3.028  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       1.827   7.091   2.253  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       3.424   6.294   3.875  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       2.466   7.225   3.476  1.00  0.00           C  
ATOM    827  OH  TYR A  58       2.122   8.286   4.267  1.00  0.00           O  
ATOM    828  H   TYR A  58       0.661   4.568  -0.103  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.423   2.213  -0.048  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       4.013   3.188   1.470  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       3.924   4.219   0.014  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       1.687   5.949   0.460  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       4.460   4.507   3.343  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       1.093   7.808   1.947  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       3.896   6.380   4.831  1.00  0.00           H  
ATOM    836  HH  TYR A  58       2.977   8.953   4.177  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.847   2.115   2.647  1.00  0.00           N  
ATOM    838  CA  CYS A  59       1.084   1.220   3.528  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.980   1.796   4.926  1.00  0.00           C  
ATOM    840  O   CYS A  59       1.699   2.731   5.290  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.562  -0.208   3.438  1.00  0.00           C  
ATOM    842  SG  CYS A  59       3.093  -0.677   4.239  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.830   1.926   2.564  1.00  0.00           H  
ATOM    844  HA  CYS A  59       0.035   1.223   3.112  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.752  -0.850   3.854  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.642  -0.469   2.361  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.038   1.348   5.663  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.120   1.635   7.093  1.00  0.00           C  
ATOM    849  C   LYS A  60       0.934   0.821   7.847  1.00  0.00           C  
ATOM    850  O   LYS A  60       1.432   1.261   8.885  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -1.499   1.310   7.662  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -1.930   2.226   8.809  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -3.429   2.215   9.047  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -4.239   2.684   7.912  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -4.317   4.166   7.876  1.00  0.00           N  
ATOM    856  H   LYS A  60      -0.572   0.567   5.325  1.00  0.00           H  
ATOM    857  HA  LYS A  60       0.081   2.701   7.258  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -2.232   1.401   6.855  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -1.484   0.281   8.030  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -1.425   1.909   9.726  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -1.643   3.255   8.571  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -3.720   1.204   9.346  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -3.619   2.846   9.921  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -3.796   2.324   6.979  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -5.248   2.275   8.017  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -3.688   4.550   8.552  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -4.065   4.492   6.965  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -5.251   4.456   8.086  1.00  0.00           H  
ATOM    869  N   GLY A  61       1.489  -0.161   7.142  1.00  0.00           N  
ATOM    870  CA  GLY A  61       2.709  -0.833   7.562  1.00  0.00           C  
ATOM    871  C   GLY A  61       3.888   0.128   7.576  1.00  0.00           C  
ATOM    872  O   GLY A  61       4.960  -0.190   8.094  1.00  0.00           O  
ATOM    873  H   GLY A  61       1.066  -0.450   6.283  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       2.573  -1.261   8.566  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       2.926  -1.664   6.865  1.00  0.00           H  
ATOM    876  N   CYS A  62       3.680   1.317   7.016  1.00  0.00           N  
ATOM    877  CA  CYS A  62       4.797   2.192   6.657  1.00  0.00           C  
ATOM    878  C   CYS A  62       4.722   3.476   7.492  1.00  0.00           C  
ATOM    879  O   CYS A  62       5.621   3.749   8.287  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.788   2.506   5.167  1.00  0.00           C  
ATOM    881  SG  CYS A  62       6.000   1.603   4.174  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.821   1.471   6.516  1.00  0.00           H  
ATOM    883  HA  CYS A  62       5.732   1.686   6.905  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.788   2.276   4.778  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.978   3.579   5.046  1.00  0.00           H  
ATOM    886  N   TYR A  63       3.516   4.035   7.541  1.00  0.00           N  
ATOM    887  CA  TYR A  63       3.177   5.069   8.507  1.00  0.00           C  
ATOM    888  C   TYR A  63       3.335   4.539   9.930  1.00  0.00           C  
ATOM    889  O   TYR A  63       3.648   5.294  10.849  1.00  0.00           O  
ATOM    890  CB  TYR A  63       1.745   5.597   8.276  1.00  0.00           C  
ATOM    891  CG  TYR A  63       1.664   7.088   8.044  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       2.229   7.999   8.940  1.00  0.00           C  
ATOM    893  CD2 TYR A  63       1.007   7.594   6.922  1.00  0.00           C  
ATOM    894  CE1 TYR A  63       2.128   9.374   8.735  1.00  0.00           C  
ATOM    895  CE2 TYR A  63       0.905   8.963   6.697  1.00  0.00           C  
ATOM    896  CZ  TYR A  63       1.484   9.849   7.594  1.00  0.00           C  
ATOM    897  OH  TYR A  63       1.410  11.185   7.314  1.00  0.00           O  
ATOM    898  H   TYR A  63       2.801   3.725   6.915  1.00  0.00           H  
ATOM    899  HA  TYR A  63       3.868   5.915   8.380  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       1.335   5.088   7.401  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       1.149   5.353   9.158  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       2.737   7.634   9.808  1.00  0.00           H  
ATOM    903  HD2 TYR A  63       0.572   6.913   6.219  1.00  0.00           H  
ATOM    904  HE1 TYR A  63       2.545  10.057   9.445  1.00  0.00           H  
ATOM    905  HE2 TYR A  63       0.387   9.330   5.835  1.00  0.00           H  
ATOM    906  HH  TYR A  63       2.417  11.425   6.976  1.00  0.00           H  
ATOM    907  N   ALA A  64       3.386   3.212  10.031  1.00  0.00           N  
ATOM    908  CA  ALA A  64       3.570   2.548  11.313  1.00  0.00           C  
ATOM    909  C   ALA A  64       5.047   2.233  11.539  1.00  0.00           C  
ATOM    910  O   ALA A  64       5.607   2.562  12.582  1.00  0.00           O  
ATOM    911  CB  ALA A  64       2.723   1.280  11.380  1.00  0.00           C  
ATOM    912  H   ALA A  64       3.097   2.652   9.254  1.00  0.00           H  
ATOM    913  HA  ALA A  64       3.235   3.222  12.117  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       3.021   0.624  10.567  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       2.898   0.800  12.337  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       1.680   1.558  11.280  1.00  0.00           H  
ATOM    917  N   LYS A  65       5.614   1.467  10.614  1.00  0.00           N  
ATOM    918  CA  LYS A  65       6.923   0.857  10.815  1.00  0.00           C  
ATOM    919  C   LYS A  65       7.985   1.932  11.016  1.00  0.00           C  
ATOM    920  O   LYS A  65       9.007   1.701  11.658  1.00  0.00           O  
ATOM    921  CB  LYS A  65       7.325  -0.027   9.632  1.00  0.00           C  
ATOM    922  CG  LYS A  65       8.668  -0.733   9.816  1.00  0.00           C  
ATOM    923  CD  LYS A  65       8.536  -2.112  10.436  1.00  0.00           C  
ATOM    924  CE  LYS A  65       8.733  -3.233   9.503  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       7.926  -3.061   8.269  1.00  0.00           N  
ATOM    926  H   LYS A  65       5.075   1.157   9.830  1.00  0.00           H  
ATOM    927  HA  LYS A  65       6.890   0.224  11.714  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       6.550  -0.785   9.496  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       7.383   0.604   8.742  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       9.155  -0.831   8.841  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       9.298  -0.134  10.480  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       9.230  -2.175  11.279  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       7.536  -2.170  10.875  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       9.792  -3.296   9.234  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       8.429  -4.156  10.005  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       7.247  -2.340   8.412  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       8.525  -2.809   7.510  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       7.459  -3.919   8.054  1.00  0.00           H  
ATOM    939  N   ASN A  66       7.664   3.142  10.565  1.00  0.00           N  
ATOM    940  CA  ASN A  66       8.623   4.238  10.571  1.00  0.00           C  
ATOM    941  C   ASN A  66       8.136   5.363  11.480  1.00  0.00           C  
ATOM    942  O   ASN A  66       8.484   6.526  11.285  1.00  0.00           O  
ATOM    943  CB  ASN A  66       8.975   4.687   9.156  1.00  0.00           C  
ATOM    944  CG  ASN A  66      10.468   4.729   8.893  1.00  0.00           C  
ATOM    945  OD1 ASN A  66      11.185   5.572   9.451  1.00  0.00           O  
ATOM    946  ND2 ASN A  66      10.948   3.806   8.061  1.00  0.00           N  
ATOM    947  H   ASN A  66       6.823   3.263  10.037  1.00  0.00           H  
ATOM    948  HA  ASN A  66       9.555   3.856  11.012  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       8.516   3.988   8.451  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       8.564   5.688   9.002  1.00  0.00           H  
ATOM    951 HD21 ASN A  66      10.331   3.137   7.647  1.00  0.00           H  
ATOM    952 HD22 ASN A  66      11.924   3.790   7.841  1.00  0.00           H  
ATOM    953  N   PHE A  67       7.530   4.963  12.596  1.00  0.00           N  
ATOM    954  CA  PHE A  67       6.978   5.916  13.548  1.00  0.00           C  
ATOM    955  C   PHE A  67       8.051   6.356  14.541  1.00  0.00           C  
ATOM    956  O   PHE A  67       8.040   7.492  15.015  1.00  0.00           O  
ATOM    957  CB  PHE A  67       5.759   5.372  14.337  1.00  0.00           C  
ATOM    958  CG  PHE A  67       4.707   6.420  14.559  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       4.877   7.505  15.418  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       3.495   6.263  13.882  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       3.868   8.465  15.557  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       2.483   7.203  14.005  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       2.682   8.321  14.816  1.00  0.00           C  
ATOM    964  H   PHE A  67       7.267   4.003  12.695  1.00  0.00           H  
ATOM    965  HA  PHE A  67       6.642   6.807  12.997  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       5.319   4.548  13.770  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       6.105   5.011  15.308  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       5.793   7.615  15.959  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       3.353   5.417  13.243  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       4.005   9.306  16.204  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       1.566   7.082  13.467  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       1.912   9.060  14.900  1.00  0.00           H  
ATOM    973  N   GLY A  68       8.839   5.386  14.993  1.00  0.00           N  
ATOM    974  CA  GLY A  68       9.786   5.596  16.072  1.00  0.00           C  
ATOM    975  C   GLY A  68      11.205   5.779  15.496  1.00  0.00           C  
ATOM    976  O   GLY A  68      11.853   4.820  15.052  1.00  0.00           O  
ATOM    977  H   GLY A  68       8.761   4.467  14.607  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       9.527   6.496  16.641  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       9.796   4.734  16.748  1.00  0.00           H  
ATOM    980  N   PRO A  69      11.647   7.051  15.450  1.00  0.00           N  
ATOM    981  CA  PRO A  69      12.930   7.429  14.807  1.00  0.00           C  
ATOM    982  C   PRO A  69      14.145   6.729  15.413  1.00  0.00           C  
ATOM    983  O   PRO A  69      14.836   7.292  16.259  1.00  0.00           O  
ATOM    984  CB  PRO A  69      13.023   8.947  14.882  1.00  0.00           C  
ATOM    985  CG  PRO A  69      11.707   9.484  15.359  1.00  0.00           C  
ATOM    986  CD  PRO A  69      10.951   8.286  15.918  1.00  0.00           C  
ATOM    987  HA  PRO A  69      12.907   7.133  13.845  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      13.749   9.206  15.518  1.00  0.00           H  
ATOM    989  HB3 PRO A  69      13.214   9.308  13.969  1.00  0.00           H  
ATOM    990  HG2 PRO A  69      11.869  10.145  16.093  1.00  0.00           H  
ATOM    991  HG3 PRO A  69      11.195   9.870  14.592  1.00  0.00           H  
ATOM    992  HD2 PRO A  69      10.969   8.315  16.917  1.00  0.00           H  
ATOM    993  HD3 PRO A  69      10.014   8.291  15.568  1.00  0.00           H  
ATOM    994  N   LYS A  70      14.487   5.583  14.833  1.00  0.00           N  
ATOM    995  CA  LYS A  70      15.745   4.914  15.130  1.00  0.00           C  
ATOM    996  C   LYS A  70      15.780   4.467  16.588  1.00  0.00           C  
ATOM    997  O   LYS A  70      14.741   4.366  17.240  1.00  0.00           O  
ATOM    998  CB  LYS A  70      16.950   5.818  14.858  1.00  0.00           C  
ATOM    999  CG  LYS A  70      16.817   6.665  13.591  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      16.446   5.849  12.366  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      15.187   6.247  11.715  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      15.438   7.050  10.492  1.00  0.00           N  
ATOM   1003  H   LYS A  70      13.933   5.222  14.084  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      15.840   4.023  14.490  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      17.069   6.489  15.712  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      17.835   5.186  14.760  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      16.049   7.428  13.752  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      17.775   7.149  13.384  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      17.282   5.891  11.662  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      16.383   4.805  12.685  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      14.621   5.350  11.447  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      14.608   6.846  12.425  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      16.400   7.322  10.463  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      15.222   6.502   9.683  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      14.861   7.866  10.505  1.00  0.00           H  
ATOM   1016  N   GLY A  71      16.963   4.049  17.028  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      17.114   3.367  18.306  1.00  0.00           C  
ATOM   1018  C   GLY A  71      17.843   4.263  19.303  1.00  0.00           C  
ATOM   1019  O   GLY A  71      17.221   5.050  20.013  1.00  0.00           O  
ATOM   1020  H   GLY A  71      17.755   4.079  16.420  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      16.124   3.108  18.710  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      17.687   2.439  18.168  1.00  0.00           H  
ATOM   1023  N   PHE A  72      19.139   4.011  19.452  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      19.919   4.593  20.537  1.00  0.00           C  
ATOM   1025  C   PHE A  72      20.651   5.842  20.056  1.00  0.00           C  
ATOM   1026  O   PHE A  72      20.718   6.109  18.857  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      20.951   3.612  21.152  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      20.324   2.319  21.586  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      19.913   1.438  20.582  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      20.180   1.947  22.922  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      19.309   0.231  20.896  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      19.571   0.734  23.262  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      19.107  -0.107  22.236  1.00  0.00           C  
ATOM   1034  H   PHE A  72      19.573   3.301  18.898  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      19.230   4.893  21.340  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      21.715   3.396  20.403  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      21.407   4.088  22.023  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      20.068   1.699  19.556  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      20.520   2.605  23.695  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      18.980  -0.427  20.118  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      19.448   0.456  24.288  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      18.622  -1.028  22.483  1.00  0.00           H  
ATOM   1043  N   GLY A  73      21.326   6.501  20.990  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      22.256   7.572  20.660  1.00  0.00           C  
ATOM   1045  C   GLY A  73      23.689   7.051  20.658  1.00  0.00           C  
ATOM   1046  O   GLY A  73      23.931   5.869  20.897  1.00  0.00           O  
ATOM   1047  H   GLY A  73      21.300   6.182  21.937  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      22.019   7.980  19.667  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      22.168   8.383  21.398  1.00  0.00           H  
ATOM   1050  N   PHE A  74      24.612   7.922  20.263  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      25.983   7.517  19.983  1.00  0.00           C  
ATOM   1052  C   PHE A  74      26.964   8.410  20.738  1.00  0.00           C  
ATOM   1053  O   PHE A  74      28.147   8.089  20.852  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      26.341   7.543  18.474  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      25.857   6.321  17.750  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      24.507   6.023  17.565  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      26.826   5.441  17.259  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      24.121   4.888  16.846  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      26.465   4.311  16.544  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      25.114   4.051  16.307  1.00  0.00           C  
ATOM   1061  H   PHE A  74      24.338   8.845  19.995  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      26.123   6.486  20.338  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      25.880   8.423  18.023  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      27.427   7.601  18.376  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      23.761   6.682  17.959  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      27.862   5.656  17.419  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      23.084   4.668  16.693  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      27.217   3.653  16.159  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      24.831   3.190  15.740  1.00  0.00           H  
ATOM   1070  N   GLY A  75      26.493   9.601  21.094  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      27.367  10.667  21.565  1.00  0.00           C  
ATOM   1072  C   GLY A  75      27.760  11.582  20.408  1.00  0.00           C  
ATOM   1073  O   GLY A  75      27.700  12.805  20.525  1.00  0.00           O  
ATOM   1074  H   GLY A  75      25.540   9.834  20.898  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      26.851  11.260  22.334  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      28.275  10.237  22.009  1.00  0.00           H  
ATOM   1077  N   GLN A  76      27.993  10.970  19.253  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      28.113  11.703  18.000  1.00  0.00           C  
ATOM   1079  C   GLN A  76      29.403  12.518  17.984  1.00  0.00           C  
ATOM   1080  O   GLN A  76      30.319  12.229  17.216  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      26.899  12.591  17.718  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      26.562  12.716  16.244  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      25.345  13.569  15.986  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      24.516  13.280  15.128  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      25.215  14.625  16.786  1.00  0.00           N  
ATOM   1086  H   GLN A  76      27.946   9.971  19.203  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      28.174  10.973  17.180  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      26.037  12.164  18.236  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      27.107  13.590  18.111  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      27.417  13.162  15.726  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      26.376  11.714  15.843  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      25.899  14.806  17.492  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      24.418  15.223  16.699  1.00  0.00           H  
ATOM   1094  N   GLY A  77      29.386  13.626  18.717  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      30.424  14.643  18.603  1.00  0.00           C  
ATOM   1096  C   GLY A  77      29.812  15.984  18.210  1.00  0.00           C  
ATOM   1097  O   GLY A  77      28.594  16.112  18.092  1.00  0.00           O  
ATOM   1098  H   GLY A  77      28.575  13.849  19.258  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      30.946  14.752  19.564  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      31.157  14.344  17.840  1.00  0.00           H  
ATOM   1101  N   ALA A  78      30.665  17.000  18.134  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      30.210  18.380  18.016  1.00  0.00           C  
ATOM   1103  C   ALA A  78      29.383  18.769  19.238  1.00  0.00           C  
ATOM   1104  O   ALA A  78      29.334  18.035  20.224  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      29.409  18.564  16.730  1.00  0.00           C  
ATOM   1106  H   ALA A  78      31.634  16.848  18.325  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      31.087  19.043  17.967  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      29.367  17.612  16.211  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      28.409  18.896  16.993  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      29.907  19.308  16.118  1.00  0.00           H  
ATOM   1111  N   GLY A  79      28.621  19.847  19.091  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      27.605  20.214  20.067  1.00  0.00           C  
ATOM   1113  C   GLY A  79      27.076  21.618  19.785  1.00  0.00           C  
ATOM   1114  O   GLY A  79      27.208  22.128  18.674  1.00  0.00           O  
ATOM   1115  H   GLY A  79      28.641  20.354  18.229  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      26.772  19.499  20.026  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      28.034  20.188  21.080  1.00  0.00           H  
ATOM   1118  N   ALA A  80      26.361  22.163  20.762  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      25.617  23.401  20.574  1.00  0.00           C  
ATOM   1120  C   ALA A  80      25.949  24.392  21.686  1.00  0.00           C  
ATOM   1121  O   ALA A  80      26.115  24.003  22.843  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      24.119  23.116  20.523  1.00  0.00           C  
ATOM   1123  H   ALA A  80      26.212  21.656  21.611  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      25.909  23.851  19.613  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      23.929  22.183  21.043  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      23.596  23.933  21.009  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      23.818  23.039  19.484  1.00  0.00           H  
ATOM   1128  N   LEU A  81      25.753  25.672  21.376  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      25.954  26.740  22.341  1.00  0.00           C  
ATOM   1130  C   LEU A  81      27.398  26.752  22.837  1.00  0.00           C  
ATOM   1131  O   LEU A  81      28.169  27.651  22.502  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      24.916  26.575  23.463  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      23.549  26.047  23.062  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      22.646  25.890  24.276  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      22.924  27.018  22.065  1.00  0.00           C  
ATOM   1136  H   LEU A  81      25.589  25.927  20.423  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      25.760  27.705  21.846  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      25.335  25.886  24.197  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      24.772  27.557  23.919  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      23.673  25.071  22.580  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      23.102  26.401  25.118  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      21.679  26.330  24.050  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      22.536  24.832  24.492  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      23.059  28.028  22.436  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      23.422  26.897  21.108  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      21.868  26.786  21.974  1.00  0.00           H  
ATOM   1147  N   ILE A  82      27.684  25.855  23.774  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      28.944  25.873  24.503  1.00  0.00           C  
ATOM   1149  C   ILE A  82      30.018  25.116  23.729  1.00  0.00           C  
ATOM   1150  O   ILE A  82      31.179  25.519  23.702  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      28.743  25.285  25.951  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      29.945  25.702  26.839  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      28.524  23.757  25.949  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      29.567  26.580  28.056  1.00  0.00           C  
ATOM   1155  H   ILE A  82      26.991  25.193  24.055  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      29.275  26.917  24.613  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      27.848  25.753  26.370  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      30.429  24.790  27.204  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      30.651  26.260  26.213  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      29.301  23.316  25.341  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      28.587  23.416  26.972  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      27.546  23.567  25.532  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      28.652  26.184  28.469  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      30.379  26.517  28.765  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      29.434  27.590  27.698  1.00  0.00           H  
ATOM   1166  N   HIS A  83      29.582  24.088  23.008  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      30.451  23.369  22.088  1.00  0.00           C  
ATOM   1168  C   HIS A  83      31.464  22.530  22.858  1.00  0.00           C  
ATOM   1169  O   HIS A  83      31.419  21.299  22.824  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      31.210  24.295  21.101  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      30.297  25.246  20.389  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      30.553  26.583  20.220  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      29.119  25.006  19.759  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      29.591  27.118  19.484  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      28.716  26.183  19.188  1.00  0.00           N  
ATOM   1176  H   HIS A  83      28.605  23.872  22.992  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      29.833  22.686  21.485  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      31.948  24.870  21.666  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      31.717  23.671  20.362  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      31.337  27.094  20.572  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      28.609  24.067  19.706  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      29.534  28.143  19.182  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      27.892  26.312  18.637  1.00  0.00           H  
ATOM   1184  N   SER A  84      32.521  23.197  23.318  1.00  0.00           N  
ATOM   1185  CA  SER A  84      33.496  22.561  24.194  1.00  0.00           C  
ATOM   1186  C   SER A  84      34.159  21.380  23.492  1.00  0.00           C  
ATOM   1187  O   SER A  84      33.679  20.251  23.567  1.00  0.00           O  
ATOM   1188  CB  SER A  84      32.872  22.142  25.518  1.00  0.00           C  
ATOM   1189  OG  SER A  84      31.972  21.062  25.353  1.00  0.00           O  
ATOM   1190  H   SER A  84      32.533  24.196  23.262  1.00  0.00           H  
ATOM   1191  HA  SER A  84      34.283  23.297  24.426  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      33.673  21.831  26.194  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      32.340  22.995  25.947  1.00  0.00           H  
ATOM   1194  HG  SER A  84      30.995  21.533  25.441  1.00  0.00           H  
ATOM   1195  N   GLN A  85      35.332  21.640  22.925  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      36.190  20.584  22.406  1.00  0.00           C  
ATOM   1197  C   GLN A  85      37.357  20.332  23.356  1.00  0.00           C  
ATOM   1198  O   GLN A  85      38.438  20.906  23.164  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      36.682  20.859  20.985  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      36.796  22.331  20.642  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      37.807  23.062  21.491  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      37.478  23.926  22.297  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      39.067  22.655  21.344  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      37.275  19.428  24.199  1.00  0.00           O  
ATOM   1205  H   GLN A  85      35.708  22.566  22.965  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      35.597  19.656  22.364  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      37.669  20.400  20.870  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      35.981  20.394  20.285  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      37.090  22.425  19.593  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      35.817  22.800  20.788  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      39.286  21.924  20.698  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      39.794  23.075  21.888  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -7.188  -7.250  -9.343  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.907  -0.047   2.988  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -18.050  -1.524 -17.125  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.718  -2.313 -16.076  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.703  -1.433 -15.318  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.909  -1.480 -15.563  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.689  -2.957 -15.157  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.790  -3.894 -15.923  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.448  -4.410 -14.791  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.364  -5.519 -13.710  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.140  -0.551 -16.917  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.082  -1.770 -17.160  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.475  -1.718 -18.009  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.278  -3.116 -16.568  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.082  -2.172 -14.697  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.210  -3.519 -14.376  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.339  -4.777 -16.262  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.368  -3.381 -16.792  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.250  -5.005 -13.353  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.646  -6.403 -14.275  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.727  -5.796 -12.875  1.00  0.00           H  
ATOM     20  N   ALA A   2     -19.155  -0.517 -14.527  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -19.954   0.469 -13.815  1.00  0.00           C  
ATOM     22  C   ALA A   2     -20.899  -0.220 -12.833  1.00  0.00           C  
ATOM     23  O   ALA A   2     -20.673  -0.201 -11.625  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -20.728   1.338 -14.802  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.162  -0.468 -14.438  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -19.283   1.127 -13.240  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -20.514   0.992 -15.807  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -21.787   1.244 -14.587  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -20.406   2.367 -14.679  1.00  0.00           H  
ATOM     30  N   GLN A   3     -22.031  -0.676 -13.359  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -23.133  -1.145 -12.530  1.00  0.00           C  
ATOM     32  C   GLN A   3     -23.841  -2.318 -13.202  1.00  0.00           C  
ATOM     33  O   GLN A   3     -24.958  -2.674 -12.831  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -24.123  -0.033 -12.179  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -24.392   0.098 -10.692  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -24.781   1.497 -10.282  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -24.307   2.040  -9.288  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -25.627   2.114 -11.105  1.00  0.00           N  
ATOM     39  H   GLN A   3     -22.197  -0.578 -14.340  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -22.714  -1.512 -11.582  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -23.714   0.913 -12.542  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -25.067  -0.244 -12.686  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -25.207  -0.582 -10.424  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -23.488  -0.186 -10.146  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -25.977   1.638 -11.912  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -25.917   3.051 -10.912  1.00  0.00           H  
ATOM     47  N   LYS A   4     -23.082  -3.040 -14.023  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -23.619  -4.175 -14.759  1.00  0.00           C  
ATOM     49  C   LYS A   4     -22.970  -5.471 -14.285  1.00  0.00           C  
ATOM     50  O   LYS A   4     -22.450  -5.538 -13.166  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -23.399  -4.032 -16.267  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -24.614  -4.423 -17.110  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -25.892  -3.737 -16.667  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -26.756  -4.542 -15.790  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -27.911  -5.107 -16.533  1.00  0.00           N  
ATOM     56  H   LYS A   4     -22.182  -2.695 -14.289  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -24.702  -4.242 -14.581  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -23.154  -2.987 -16.476  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -22.560  -4.672 -16.549  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -24.419  -4.166 -18.155  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -24.774  -5.502 -17.023  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -25.624  -2.788 -16.191  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -26.440  -3.465 -17.574  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -26.170  -5.360 -15.359  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -27.127  -3.898 -14.986  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -27.611  -5.403 -17.440  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -28.279  -5.890 -16.031  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -28.620  -4.407 -16.627  1.00  0.00           H  
ATOM     69  N   VAL A   5     -23.308  -6.560 -14.975  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -22.680  -7.848 -14.724  1.00  0.00           C  
ATOM     71  C   VAL A   5     -22.899  -8.297 -13.286  1.00  0.00           C  
ATOM     72  O   VAL A   5     -22.049  -8.956 -12.691  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -21.203  -7.834 -15.160  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -21.018  -7.334 -16.589  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -20.331  -7.047 -14.196  1.00  0.00           C  
ATOM     76  H   VAL A   5     -23.833  -6.459 -15.823  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -23.187  -8.593 -15.373  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -20.854  -8.871 -15.136  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -21.687  -6.491 -16.768  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -19.986  -7.016 -16.733  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -21.251  -8.137 -17.288  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -20.561  -7.345 -13.171  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -19.281  -7.247 -14.404  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -20.528  -5.979 -14.314  1.00  0.00           H  
ATOM     85  N   GLY A   6     -24.113  -8.061 -12.795  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -24.450  -8.361 -11.411  1.00  0.00           C  
ATOM     87  C   GLY A   6     -24.263  -7.124 -10.537  1.00  0.00           C  
ATOM     88  O   GLY A   6     -23.773  -6.095 -10.999  1.00  0.00           O  
ATOM     89  H   GLY A   6     -24.759  -7.509 -13.322  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -25.497  -8.693 -11.345  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -23.806  -9.169 -11.035  1.00  0.00           H  
ATOM     92  N   GLY A   7     -24.529  -7.293  -9.246  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -24.198  -6.283  -8.252  1.00  0.00           C  
ATOM     94  C   GLY A   7     -22.812  -6.546  -7.668  1.00  0.00           C  
ATOM     95  O   GLY A   7     -22.668  -7.283  -6.694  1.00  0.00           O  
ATOM     96  H   GLY A   7     -24.844  -8.184  -8.918  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -24.211  -5.285  -8.714  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -24.940  -6.300  -7.440  1.00  0.00           H  
ATOM     99  N   SER A   8     -21.797  -6.045  -8.363  1.00  0.00           N  
ATOM    100  CA  SER A   8     -20.415  -6.407  -8.078  1.00  0.00           C  
ATOM    101  C   SER A   8     -19.489  -5.229  -8.359  1.00  0.00           C  
ATOM    102  O   SER A   8     -19.935  -4.095  -8.514  1.00  0.00           O  
ATOM    103  CB  SER A   8     -19.990  -7.643  -8.860  1.00  0.00           C  
ATOM    104  OG  SER A   8     -21.108  -8.330  -9.392  1.00  0.00           O  
ATOM    105  H   SER A   8     -21.977  -5.523  -9.196  1.00  0.00           H  
ATOM    106  HA  SER A   8     -20.333  -6.653  -7.009  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -19.347  -7.327  -9.686  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -19.435  -8.311  -8.196  1.00  0.00           H  
ATOM    109  HG  SER A   8     -20.680  -8.916 -10.203  1.00  0.00           H  
ATOM    110  N   ASP A   9     -18.197  -5.528  -8.464  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.224  -4.558  -8.951  1.00  0.00           C  
ATOM    112  C   ASP A   9     -16.113  -5.269  -9.721  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.270  -6.419 -10.128  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -16.728  -3.647  -7.833  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -16.905  -2.171  -8.137  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -18.036  -1.692  -7.907  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -15.989  -1.517  -8.655  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.910  -6.488  -8.427  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.742  -3.909  -9.671  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -17.286  -3.886  -6.925  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -15.665  -3.846  -7.675  1.00  0.00           H  
ATOM    122  N   GLY A  10     -15.079  -4.506 -10.061  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -14.040  -4.977 -10.965  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.722  -4.261 -10.687  1.00  0.00           C  
ATOM    125  O   GLY A  10     -12.655  -3.362  -9.851  1.00  0.00           O  
ATOM    126  H   GLY A  10     -15.068  -3.541  -9.800  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.895  -6.060 -10.830  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -14.337  -4.794 -12.008  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.656  -4.757 -11.312  1.00  0.00           N  
ATOM    130  CA  CYS A  11     -10.299  -4.403 -10.913  1.00  0.00           C  
ATOM    131  C   CYS A  11      -9.530  -3.849 -12.134  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.948  -4.615 -12.923  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.568  -5.603 -10.320  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -8.113  -5.179  -9.331  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.760  -5.588 -11.868  1.00  0.00           H  
ATOM    136  HA  CYS A  11     -10.334  -3.616 -10.161  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.271  -6.148  -9.684  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.247  -6.245 -11.145  1.00  0.00           H  
ATOM    139  N   PRO A  12      -9.288  -2.523 -12.095  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -8.334  -1.851 -13.013  1.00  0.00           C  
ATOM    141  C   PRO A  12      -6.917  -2.416 -12.942  1.00  0.00           C  
ATOM    142  O   PRO A  12      -6.058  -2.059 -13.745  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -8.397  -0.364 -12.689  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -9.536  -0.127 -11.741  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -9.926  -1.502 -11.215  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -8.634  -2.008 -13.961  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.537  -0.079 -12.267  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.559   0.148 -13.532  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -9.215   0.440 -10.981  1.00  0.00           H  
ATOM    150  HG3 PRO A  12     -10.310   0.273 -12.231  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -9.586  -1.612 -10.281  1.00  0.00           H  
ATOM    152  HD3 PRO A  12     -10.921  -1.603 -11.258  1.00  0.00           H  
ATOM    153  N   ARG A  13      -6.653  -3.158 -11.872  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -5.294  -3.540 -11.514  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.877  -4.796 -12.274  1.00  0.00           C  
ATOM    156  O   ARG A  13      -3.867  -4.798 -12.976  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -5.148  -3.774 -10.004  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.889  -3.181  -9.388  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -2.658  -3.679 -10.065  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -1.678  -2.621 -10.269  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -0.815  -2.610 -11.288  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -0.922  -3.465 -12.299  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       0.144  -1.684 -11.317  1.00  0.00           N  
ATOM    164  H   ARG A  13      -7.377  -3.342 -11.205  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -4.610  -2.725 -11.793  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -6.015  -3.329  -9.509  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -5.139  -4.853  -9.830  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.928  -2.091  -9.481  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.847  -3.454  -8.330  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -2.209  -4.463  -9.449  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -2.935  -4.096 -11.039  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -1.650  -1.866  -9.614  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -1.651  -4.151 -12.300  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -0.275  -3.424 -13.060  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       0.223  -1.022 -10.572  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       0.785  -1.653 -12.084  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.518  -5.907 -11.916  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -5.171  -7.206 -12.470  1.00  0.00           C  
ATOM    179  C   CYS A  14      -5.985  -7.484 -13.732  1.00  0.00           C  
ATOM    180  O   CYS A  14      -5.566  -8.257 -14.591  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.326  -8.318 -11.438  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -6.959  -8.426 -10.673  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.355  -5.836 -11.373  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -4.106  -7.182 -12.764  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -5.114  -9.271 -11.934  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.586  -8.149 -10.648  1.00  0.00           H  
ATOM    187  N   GLY A  15      -7.013  -6.664 -13.929  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -7.831  -6.728 -15.130  1.00  0.00           C  
ATOM    189  C   GLY A  15      -8.877  -7.833 -15.005  1.00  0.00           C  
ATOM    190  O   GLY A  15      -9.531  -8.193 -15.983  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.302  -6.049 -13.197  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -8.342  -5.767 -15.288  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.197  -6.931 -16.005  1.00  0.00           H  
ATOM    194  N   GLN A  16      -9.123  -8.247 -13.768  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -10.250  -9.114 -13.454  1.00  0.00           C  
ATOM    196  C   GLN A  16     -11.464  -8.282 -13.049  1.00  0.00           C  
ATOM    197  O   GLN A  16     -11.327  -7.135 -12.627  1.00  0.00           O  
ATOM    198  CB  GLN A  16      -9.916 -10.155 -12.382  1.00  0.00           C  
ATOM    199  CG  GLN A  16      -9.628 -11.534 -12.939  1.00  0.00           C  
ATOM    200  CD  GLN A  16      -8.444 -12.203 -12.282  1.00  0.00           C  
ATOM    201  OE1 GLN A  16      -7.416 -12.460 -12.902  1.00  0.00           O  
ATOM    202  NE2 GLN A  16      -8.567 -12.409 -10.972  1.00  0.00           N  
ATOM    203  H   GLN A  16      -8.618  -7.849 -13.002  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -10.519  -9.668 -14.364  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -9.034  -9.809 -11.836  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -10.766 -10.225 -11.699  1.00  0.00           H  
ATOM    207  HG2 GLN A  16     -10.510 -12.164 -12.788  1.00  0.00           H  
ATOM    208  HG3 GLN A  16      -9.425 -11.444 -14.011  1.00  0.00           H  
ATOM    209 HE21 GLN A  16      -9.416 -12.165 -10.504  1.00  0.00           H  
ATOM    210 HE22 GLN A  16      -7.812 -12.815 -10.457  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.625  -8.927 -13.053  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.825  -8.357 -12.451  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.341  -9.272 -11.342  1.00  0.00           C  
ATOM    214  O   ALA A  17     -14.130 -10.483 -11.377  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.893  -8.129 -13.514  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.656  -9.889 -13.325  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -13.572  -7.384 -12.005  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -14.919  -8.992 -14.170  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -15.850  -8.002 -13.018  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -14.637  -7.235 -14.074  1.00  0.00           H  
ATOM    221  N   VAL A  18     -14.851  -8.651 -10.281  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.080  -9.343  -9.020  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.583  -9.544  -8.802  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.345  -8.576  -8.830  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.394  -8.616  -7.850  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.264  -9.498  -6.610  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -13.042  -8.041  -8.242  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.920  -7.653 -10.281  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -14.627 -10.343  -9.091  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -15.035  -7.773  -7.575  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -14.379 -10.543  -6.896  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.282  -9.348  -6.162  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -15.038  -9.229  -5.892  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.594  -8.664  -9.019  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -13.176  -7.028  -8.626  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.387  -8.018  -7.373  1.00  0.00           H  
ATOM    237  N   TYR A  19     -16.917 -10.718  -8.275  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.273 -11.005  -7.832  1.00  0.00           C  
ATOM    239  C   TYR A  19     -18.362 -10.937  -6.310  1.00  0.00           C  
ATOM    240  O   TYR A  19     -17.400 -11.249  -5.610  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -18.746 -12.382  -8.346  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -18.023 -13.558  -7.730  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -16.687 -13.810  -8.044  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -18.682 -14.455  -6.885  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -16.023 -14.923  -7.540  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -18.030 -15.574  -6.370  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -16.700 -15.810  -6.713  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -16.032 -16.923  -6.285  1.00  0.00           O  
ATOM    249  H   TYR A  19     -16.224 -11.424  -8.149  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -18.952 -10.246  -8.247  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -19.811 -12.478  -8.126  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -18.589 -12.410  -9.427  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -16.168 -13.139  -8.694  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -19.707 -14.283  -6.632  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -14.997 -15.096  -7.788  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -18.543 -16.242  -5.710  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -16.575 -17.210  -5.386  1.00  0.00           H  
ATOM    258  N   ALA A  20     -19.428 -10.294  -5.838  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -19.640 -10.103  -4.411  1.00  0.00           C  
ATOM    260  C   ALA A  20     -18.504  -9.278  -3.809  1.00  0.00           C  
ATOM    261  O   ALA A  20     -18.406  -9.147  -2.589  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -19.767 -11.451  -3.709  1.00  0.00           C  
ATOM    263  H   ALA A  20     -20.179 -10.067  -6.457  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -20.581  -9.553  -4.259  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -19.082 -12.150  -4.179  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -19.514 -11.320  -2.662  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -20.790 -11.797  -3.811  1.00  0.00           H  
ATOM    268  N   ALA A  21     -17.801  -8.562  -4.679  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -16.851  -7.543  -4.254  1.00  0.00           C  
ATOM    270  C   ALA A  21     -15.732  -8.174  -3.427  1.00  0.00           C  
ATOM    271  O   ALA A  21     -15.918  -8.476  -2.249  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -17.564  -6.451  -3.465  1.00  0.00           C  
ATOM    273  H   ALA A  21     -18.011  -8.621  -5.656  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -16.401  -7.079  -5.145  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -18.592  -6.392  -3.809  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -17.534  -6.710  -2.411  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -17.053  -5.509  -3.638  1.00  0.00           H  
ATOM    278  N   GLU A  22     -14.540  -8.203  -4.011  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -13.322  -8.495  -3.259  1.00  0.00           C  
ATOM    280  C   GLU A  22     -12.381  -7.286  -3.317  1.00  0.00           C  
ATOM    281  O   GLU A  22     -11.162  -7.448  -3.309  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -12.681  -9.731  -3.871  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -11.903 -10.611  -2.930  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -11.118  -9.945  -1.833  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -11.867  -9.404  -0.989  1.00  0.00           O  
ATOM    286  OE2 GLU A  22      -9.924 -10.120  -1.655  1.00  0.00           O  
ATOM    287  H   GLU A  22     -14.425  -7.800  -4.923  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -13.577  -8.694  -2.208  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -13.521 -10.267  -4.290  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -12.155  -9.415  -4.760  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -12.650 -11.254  -2.449  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -11.201 -11.243  -3.492  1.00  0.00           H  
ATOM    293  N   LYS A  23     -12.959  -6.129  -3.623  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.197  -5.006  -4.164  1.00  0.00           C  
ATOM    295  C   LYS A  23     -11.949  -3.961  -3.082  1.00  0.00           C  
ATOM    296  O   LYS A  23     -12.630  -3.939  -2.057  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -12.919  -4.347  -5.340  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -14.346  -3.901  -5.020  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -14.448  -2.425  -4.683  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -15.571  -1.720  -5.322  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -16.847  -2.461  -5.148  1.00  0.00           N  
ATOM    302  H   LYS A  23     -13.957  -6.085  -3.703  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -11.227  -5.376  -4.524  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -12.344  -3.469  -5.645  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -12.957  -5.065  -6.161  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -14.987  -4.111  -5.882  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -14.709  -4.461  -4.152  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -14.488  -2.325  -3.595  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -13.503  -1.963  -4.986  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -15.670  -0.724  -4.879  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -15.354  -1.625  -6.390  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -16.687  -3.438  -5.288  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -17.197  -2.310  -4.223  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -17.515  -2.134  -5.815  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.062  -3.020  -3.389  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -10.904  -1.817  -2.583  1.00  0.00           C  
ATOM    317  C   VAL A  24     -11.292  -0.582  -3.398  1.00  0.00           C  
ATOM    318  O   VAL A  24     -11.589  -0.692  -4.589  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.475  -1.738  -2.007  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -9.311  -2.558  -0.734  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -8.431  -2.128  -3.041  1.00  0.00           C  
ATOM    322  H   VAL A  24     -10.610  -3.041  -4.282  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -11.594  -1.879  -1.731  1.00  0.00           H  
ATOM    324  HB  VAL A  24      -9.295  -0.693  -1.745  1.00  0.00           H  
ATOM    325 HG11 VAL A  24     -10.273  -2.639  -0.226  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -8.950  -3.555  -0.986  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -8.594  -2.068  -0.074  1.00  0.00           H  
ATOM    328 HG21 VAL A  24      -8.927  -2.505  -3.936  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -7.831  -1.255  -3.300  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -7.784  -2.903  -2.631  1.00  0.00           H  
ATOM    331  N   ILE A  25     -11.023   0.583  -2.820  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -11.060   1.840  -3.555  1.00  0.00           C  
ATOM    333  C   ILE A  25     -10.333   2.933  -2.777  1.00  0.00           C  
ATOM    334  O   ILE A  25     -10.241   2.879  -1.552  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -12.551   2.243  -3.871  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -12.555   3.502  -4.776  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -13.398   2.440  -2.595  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -13.063   3.253  -6.217  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.682   0.604  -1.881  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.544   1.703  -4.516  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -12.993   1.424  -4.445  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -13.197   4.255  -4.306  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -11.530   3.884  -4.830  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -13.075   1.706  -1.871  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -13.223   3.446  -2.239  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -14.434   2.296  -2.865  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -12.576   2.361  -6.582  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -14.134   3.123  -6.165  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -12.799   4.117  -6.808  1.00  0.00           H  
ATOM    350  N   GLY A  26      -9.702   3.836  -3.520  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -8.793   4.813  -2.938  1.00  0.00           C  
ATOM    352  C   GLY A  26      -8.382   5.846  -3.982  1.00  0.00           C  
ATOM    353  O   GLY A  26      -7.976   5.498  -5.088  1.00  0.00           O  
ATOM    354  H   GLY A  26      -9.746   3.777  -4.516  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -9.282   5.325  -2.096  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.893   4.306  -2.559  1.00  0.00           H  
ATOM    357  N   ALA A  27      -8.290   7.095  -3.532  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -7.900   8.197  -4.401  1.00  0.00           C  
ATOM    359  C   ALA A  27      -8.908   8.356  -5.538  1.00  0.00           C  
ATOM    360  O   ALA A  27      -9.905   9.063  -5.397  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -6.494   7.972  -4.944  1.00  0.00           C  
ATOM    362  H   ALA A  27      -8.651   7.321  -2.628  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -7.893   9.129  -3.816  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -5.810   7.885  -4.105  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -6.492   7.060  -5.530  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -6.225   8.822  -5.564  1.00  0.00           H  
ATOM    367  N   GLY A  28      -8.730   7.541  -6.572  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -9.729   7.392  -7.620  1.00  0.00           C  
ATOM    369  C   GLY A  28      -9.646   5.999  -8.239  1.00  0.00           C  
ATOM    370  O   GLY A  28      -9.962   5.813  -9.413  1.00  0.00           O  
ATOM    371  H   GLY A  28      -7.942   6.925  -6.588  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -10.735   7.540  -7.201  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -9.564   8.145  -8.404  1.00  0.00           H  
ATOM    374  N   LYS A  29      -9.056   5.077  -7.487  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -8.689   3.770  -8.012  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.361   2.664  -7.202  1.00  0.00           C  
ATOM    377  O   LYS A  29      -9.154   2.555  -5.995  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -7.175   3.551  -7.991  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -6.481   3.895  -9.309  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -6.743   5.317  -9.767  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -6.020   5.719 -10.985  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -6.489   4.957 -12.171  1.00  0.00           N  
ATOM    383  H   LYS A  29      -8.743   5.314  -6.568  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -9.028   3.692  -9.056  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -6.753   4.178  -7.202  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -6.987   2.499  -7.765  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -5.402   3.757  -9.190  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -6.850   3.225 -10.092  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -7.824   5.443  -9.892  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -6.465   5.976  -8.940  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -6.175   6.788 -11.159  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -4.955   5.524 -10.832  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -7.029   4.170 -11.870  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -7.054   5.549 -12.745  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -5.700   4.639 -12.695  1.00  0.00           H  
ATOM    396  N   SER A  30     -10.027   1.761  -7.914  1.00  0.00           N  
ATOM    397  CA  SER A  30     -10.492   0.510  -7.331  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.497  -0.612  -7.619  1.00  0.00           C  
ATOM    399  O   SER A  30      -8.721  -0.532  -8.572  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.887   0.147  -7.823  1.00  0.00           C  
ATOM    401  OG  SER A  30     -12.829   0.154  -6.765  1.00  0.00           O  
ATOM    402  H   SER A  30     -10.086   1.860  -8.908  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.552   0.633  -6.241  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -12.193   0.868  -8.585  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -11.853  -0.855  -8.256  1.00  0.00           H  
ATOM    406  HG  SER A  30     -13.697  -0.339  -7.199  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.356  -1.503  -6.641  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.404  -2.598  -6.730  1.00  0.00           C  
ATOM    409  C   TRP A  31      -9.029  -3.880  -6.166  1.00  0.00           C  
ATOM    410  O   TRP A  31     -10.182  -3.869  -5.740  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -7.078  -2.262  -6.055  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -6.717  -0.816  -6.027  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.458   0.211  -5.504  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.426  -0.258  -6.325  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -6.750   1.389  -5.565  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.502   1.128  -6.057  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -4.242  -0.797  -6.816  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -4.433   1.985  -6.285  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -3.173   0.051  -7.021  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.267   1.418  -6.776  1.00  0.00           C  
ATOM    421  H   TRP A  31     -10.003  -1.505  -5.879  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -8.190  -2.785  -7.792  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.126  -2.617  -5.021  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.282  -2.794  -6.586  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.440   0.110  -5.087  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.095   2.290  -5.304  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -4.160  -1.844  -7.022  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -4.502   3.031  -6.074  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -2.237  -0.359  -7.343  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.419   2.043  -6.959  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.155  -4.839  -5.875  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.501  -5.983  -5.045  1.00  0.00           C  
ATOM    433  C   HIS A  32      -7.911  -5.815  -3.645  1.00  0.00           C  
ATOM    434  O   HIS A  32      -6.896  -5.142  -3.473  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.028  -7.341  -5.626  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -8.965  -7.877  -6.671  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.635  -7.986  -8.002  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.107  -8.593  -6.509  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.608  -8.629  -8.632  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.480  -9.055  -7.745  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.239  -4.804  -6.275  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.595  -6.029  -4.946  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.044  -7.203  -6.077  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -7.966  -8.065  -4.811  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -10.626  -8.761  -5.589  1.00  0.00           H  
ATOM    446  HE1 HIS A  32      -9.645  -8.823  -9.684  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.271  -9.632  -7.939  1.00  0.00           H  
ATOM    448  N   LYS A  33      -8.432  -6.606  -2.714  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -7.844  -6.725  -1.387  1.00  0.00           C  
ATOM    450  C   LYS A  33      -6.560  -7.548  -1.446  1.00  0.00           C  
ATOM    451  O   LYS A  33      -5.687  -7.410  -0.590  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -8.807  -7.375  -0.392  1.00  0.00           C  
ATOM    453  CG  LYS A  33     -10.190  -6.723  -0.351  1.00  0.00           C  
ATOM    454  CD  LYS A  33     -10.411  -5.874   0.887  1.00  0.00           C  
ATOM    455  CE  LYS A  33     -11.804  -5.453   1.107  1.00  0.00           C  
ATOM    456  NZ  LYS A  33     -11.972  -4.802   2.431  1.00  0.00           N  
ATOM    457  H   LYS A  33      -9.183  -7.222  -2.947  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -7.596  -5.721  -1.011  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -8.925  -8.425  -0.670  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -8.363  -7.307   0.605  1.00  0.00           H  
ATOM    461  HG2 LYS A  33     -10.313  -6.094  -1.238  1.00  0.00           H  
ATOM    462  HG3 LYS A  33     -10.953  -7.507  -0.351  1.00  0.00           H  
ATOM    463  HD2 LYS A  33     -10.025  -6.422   1.751  1.00  0.00           H  
ATOM    464  HD3 LYS A  33      -9.771  -4.993   0.787  1.00  0.00           H  
ATOM    465  HE2 LYS A  33     -12.097  -4.751   0.322  1.00  0.00           H  
ATOM    466  HE3 LYS A  33     -12.443  -6.340   1.060  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33     -11.174  -4.995   3.001  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33     -12.062  -3.813   2.308  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33     -12.794  -5.159   2.875  1.00  0.00           H  
ATOM    470  N   SER A  34      -6.356  -8.186  -2.596  1.00  0.00           N  
ATOM    471  CA  SER A  34      -5.158  -8.978  -2.832  1.00  0.00           C  
ATOM    472  C   SER A  34      -4.383  -8.429  -4.028  1.00  0.00           C  
ATOM    473  O   SER A  34      -3.466  -9.076  -4.532  1.00  0.00           O  
ATOM    474  CB  SER A  34      -5.488 -10.452  -3.021  1.00  0.00           C  
ATOM    475  OG  SER A  34      -6.807 -10.747  -2.598  1.00  0.00           O  
ATOM    476  H   SER A  34      -7.115  -8.287  -3.240  1.00  0.00           H  
ATOM    477  HA  SER A  34      -4.508  -8.900  -1.948  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -5.380 -10.708  -4.078  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -4.788 -11.043  -2.424  1.00  0.00           H  
ATOM    480  HG  SER A  34      -7.393 -10.642  -3.511  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.614  -7.150  -4.308  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -3.873  -6.441  -5.340  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.155  -5.232  -4.746  1.00  0.00           C  
ATOM    484  O   CYS A  35      -2.293  -4.635  -5.389  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.786  -6.035  -6.497  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -4.914  -7.266  -7.816  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.359  -6.668  -3.850  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -3.107  -7.117  -5.750  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.785  -5.857  -6.091  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -4.393  -5.110  -6.926  1.00  0.00           H  
ATOM    491  N   PHE A  36      -3.637  -4.798  -3.587  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -3.192  -3.548  -2.988  1.00  0.00           C  
ATOM    493  C   PHE A  36      -1.695  -3.607  -2.689  1.00  0.00           C  
ATOM    494  O   PHE A  36      -1.253  -4.411  -1.868  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -3.948  -3.175  -1.688  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.542  -1.796  -1.746  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -3.813  -0.663  -2.104  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -5.909  -1.677  -1.481  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -4.416   0.600  -2.104  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -6.523  -0.435  -1.462  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -5.780   0.703  -1.784  1.00  0.00           C  
ATOM    502  H   PHE A  36      -4.410  -5.269  -3.164  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.358  -2.735  -3.711  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -4.755  -3.896  -1.534  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -3.247  -3.218  -0.852  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.785  -0.761  -2.389  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.497  -2.560  -1.332  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -3.847   1.473  -2.347  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -7.574  -0.356  -1.270  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -6.250   1.665  -1.769  1.00  0.00           H  
ATOM    511  N   ARG A  37      -0.923  -2.921  -3.525  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.519  -3.127  -3.595  1.00  0.00           C  
ATOM    513  C   ARG A  37       1.256  -1.865  -3.158  1.00  0.00           C  
ATOM    514  O   ARG A  37       1.465  -0.949  -3.954  1.00  0.00           O  
ATOM    515  CB  ARG A  37       0.966  -3.527  -5.007  1.00  0.00           C  
ATOM    516  CG  ARG A  37       0.420  -2.642  -6.118  1.00  0.00           C  
ATOM    517  CD  ARG A  37       0.947  -3.046  -7.454  1.00  0.00           C  
ATOM    518  NE  ARG A  37       2.355  -2.708  -7.613  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       3.345  -3.572  -7.377  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       3.120  -4.745  -6.792  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       4.594  -3.230  -7.689  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.342  -2.341  -4.223  1.00  0.00           H  
ATOM    523  HA  ARG A  37       0.795  -3.943  -2.911  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       2.058  -3.482  -5.039  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       0.634  -4.551  -5.188  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -0.672  -2.720  -6.131  1.00  0.00           H  
ATOM    527  HG3 ARG A  37       0.708  -1.604  -5.923  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       0.827  -4.127  -7.567  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       0.372  -2.531  -8.229  1.00  0.00           H  
ATOM    530  HE  ARG A  37       2.591  -1.785  -7.914  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       2.190  -5.003  -6.531  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       3.882  -5.367  -6.610  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       4.780  -2.341  -8.110  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       5.348  -3.860  -7.501  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.757  -1.889  -1.928  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.768  -0.926  -1.491  1.00  0.00           C  
ATOM    537  C   CYS A  38       4.037  -1.099  -2.334  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.880  -1.940  -1.994  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.048  -1.087  -0.002  1.00  0.00           C  
ATOM    540  SG  CYS A  38       4.064   0.215   0.736  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.698  -2.741  -1.392  1.00  0.00           H  
ATOM    542  HA  CYS A  38       2.388   0.087  -1.655  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.082  -1.106   0.522  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       3.555  -2.045   0.148  1.00  0.00           H  
ATOM    545  N   ALA A  39       4.351  -0.041  -3.079  1.00  0.00           N  
ATOM    546  CA  ALA A  39       5.633   0.078  -3.758  1.00  0.00           C  
ATOM    547  C   ALA A  39       6.607   0.899  -2.915  1.00  0.00           C  
ATOM    548  O   ALA A  39       7.513   1.539  -3.450  1.00  0.00           O  
ATOM    549  CB  ALA A  39       5.444   0.699  -5.139  1.00  0.00           C  
ATOM    550  H   ALA A  39       3.671   0.674  -3.231  1.00  0.00           H  
ATOM    551  HA  ALA A  39       6.061  -0.928  -3.896  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       4.639   0.177  -5.645  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       5.195   1.747  -5.013  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       6.371   0.595  -5.692  1.00  0.00           H  
ATOM    555  N   LYS A  40       6.589   0.626  -1.611  1.00  0.00           N  
ATOM    556  CA  LYS A  40       7.437   1.344  -0.672  1.00  0.00           C  
ATOM    557  C   LYS A  40       8.197   0.367   0.218  1.00  0.00           C  
ATOM    558  O   LYS A  40       9.418   0.445   0.345  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.632   2.300   0.211  1.00  0.00           C  
ATOM    560  CG  LYS A  40       7.414   3.536   0.658  1.00  0.00           C  
ATOM    561  CD  LYS A  40       8.657   3.194   1.460  1.00  0.00           C  
ATOM    562  CE  LYS A  40       8.936   4.099   2.585  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       9.707   3.416   3.655  1.00  0.00           N  
ATOM    564  H   LYS A  40       5.854   0.060  -1.238  1.00  0.00           H  
ATOM    565  HA  LYS A  40       8.169   1.945  -1.235  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.756   2.628  -0.352  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.314   1.752   1.102  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       7.711   4.107  -0.226  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       6.773   4.152   1.295  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       8.569   2.158   1.801  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       9.499   3.203   0.762  1.00  0.00           H  
ATOM    572  HE2 LYS A  40       9.508   4.959   2.223  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       7.982   4.443   2.995  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       9.978   2.506   3.342  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40      10.524   3.950   3.871  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40       9.137   3.331   4.473  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.454  -0.532   0.860  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.061  -1.722   1.455  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.022  -2.881   0.461  1.00  0.00           C  
ATOM    580  O   CYS A  41       8.864  -3.778   0.516  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.437  -2.071   2.793  1.00  0.00           C  
ATOM    582  SG  CYS A  41       5.664  -2.404   2.779  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.468  -0.562   0.684  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.129  -1.490   1.640  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       7.949  -2.963   3.186  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       7.623  -1.235   3.483  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.262  -2.668  -0.612  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.300  -3.535  -1.778  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.361  -4.724  -1.589  1.00  0.00           C  
ATOM    590  O   GLY A  42       6.562  -5.783  -2.181  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.568  -1.948  -0.582  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       6.993  -2.975  -2.674  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.323  -3.908  -1.936  1.00  0.00           H  
ATOM    594  N   LYS A  43       5.436  -4.579  -0.644  1.00  0.00           N  
ATOM    595  CA  LYS A  43       4.689  -5.716  -0.120  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.245  -5.676  -0.615  1.00  0.00           C  
ATOM    597  O   LYS A  43       2.635  -4.611  -0.701  1.00  0.00           O  
ATOM    598  CB  LYS A  43       4.689  -5.741   1.409  1.00  0.00           C  
ATOM    599  CG  LYS A  43       4.291  -7.091   2.007  1.00  0.00           C  
ATOM    600  CD  LYS A  43       5.433  -8.089   2.037  1.00  0.00           C  
ATOM    601  CE  LYS A  43       5.066  -9.462   1.657  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       4.003 -10.004   2.541  1.00  0.00           N  
ATOM    603  H   LYS A  43       5.394  -3.724  -0.125  1.00  0.00           H  
ATOM    604  HA  LYS A  43       5.153  -6.647  -0.475  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       5.696  -5.493   1.753  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       3.983  -4.985   1.761  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       3.930  -6.936   3.028  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       3.490  -7.527   1.400  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       6.237  -7.707   1.401  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       5.836  -8.083   3.054  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       4.711  -9.468   0.622  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       5.957 -10.092   1.740  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       3.580  -9.256   3.051  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       3.309 -10.463   1.985  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       4.404 -10.661   3.180  1.00  0.00           H  
ATOM    616  N   SER A  44       2.667  -6.860  -0.801  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.211  -7.005  -0.822  1.00  0.00           C  
ATOM    618  C   SER A  44       0.651  -6.778   0.585  1.00  0.00           C  
ATOM    619  O   SER A  44       1.349  -7.015   1.573  1.00  0.00           O  
ATOM    620  CB  SER A  44       0.792  -8.358  -1.371  1.00  0.00           C  
ATOM    621  OG  SER A  44       0.129  -8.234  -2.618  1.00  0.00           O  
ATOM    622  H   SER A  44       3.204  -7.694  -0.660  1.00  0.00           H  
ATOM    623  HA  SER A  44       0.796  -6.232  -1.478  1.00  0.00           H  
ATOM    624  HB2 SER A  44       1.678  -8.986  -1.498  1.00  0.00           H  
ATOM    625  HB3 SER A  44       0.109  -8.830  -0.659  1.00  0.00           H  
ATOM    626  HG  SER A  44       0.923  -7.920  -3.294  1.00  0.00           H  
ATOM    627  N   LEU A  45      -0.470  -6.062   0.654  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -0.871  -5.352   1.852  1.00  0.00           C  
ATOM    629  C   LEU A  45      -1.996  -6.103   2.585  1.00  0.00           C  
ATOM    630  O   LEU A  45      -2.444  -7.148   2.121  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -1.285  -3.928   1.457  1.00  0.00           C  
ATOM    632  CG  LEU A  45      -0.512  -2.753   2.002  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -1.328  -1.468   1.824  1.00  0.00           C  
ATOM    634  CD2 LEU A  45      -0.179  -2.945   3.474  1.00  0.00           C  
ATOM    635  H   LEU A  45      -0.937  -5.819  -0.206  1.00  0.00           H  
ATOM    636  HA  LEU A  45      -0.031  -5.275   2.551  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -1.241  -3.877   0.358  1.00  0.00           H  
ATOM    638  HB3 LEU A  45      -2.335  -3.806   1.765  1.00  0.00           H  
ATOM    639  HG  LEU A  45       0.424  -2.640   1.436  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -2.303  -1.737   1.439  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -1.420  -0.993   2.796  1.00  0.00           H  
ATOM    642 HD13 LEU A  45      -0.804  -0.824   1.132  1.00  0.00           H  
ATOM    643 HD21 LEU A  45      -0.664  -3.845   3.830  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       0.902  -3.042   3.571  1.00  0.00           H  
ATOM    645 HD23 LEU A  45      -0.529  -2.080   4.028  1.00  0.00           H  
ATOM    646  N   GLU A  46      -2.645  -5.360   3.480  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -3.887  -5.810   4.096  1.00  0.00           C  
ATOM    648  C   GLU A  46      -5.050  -4.931   3.636  1.00  0.00           C  
ATOM    649  O   GLU A  46      -5.034  -4.398   2.529  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -3.709  -5.756   5.608  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -2.381  -6.239   6.130  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -2.384  -7.427   7.051  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -3.151  -7.556   7.990  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -1.398  -8.171   6.857  1.00  0.00           O  
ATOM    655  H   GLU A  46      -2.361  -4.413   3.644  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -4.090  -6.852   3.793  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -4.014  -4.775   5.933  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -4.514  -6.376   5.975  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -1.804  -6.519   5.240  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -1.857  -5.426   6.650  1.00  0.00           H  
ATOM    661  N   SER A  47      -6.119  -4.950   4.424  1.00  0.00           N  
ATOM    662  CA  SER A  47      -7.390  -4.371   4.015  1.00  0.00           C  
ATOM    663  C   SER A  47      -7.488  -2.921   4.482  1.00  0.00           C  
ATOM    664  O   SER A  47      -7.814  -2.030   3.700  1.00  0.00           O  
ATOM    665  CB  SER A  47      -8.568  -5.194   4.521  1.00  0.00           C  
ATOM    666  OG  SER A  47      -8.765  -5.015   5.912  1.00  0.00           O  
ATOM    667  H   SER A  47      -6.096  -5.467   5.279  1.00  0.00           H  
ATOM    668  HA  SER A  47      -7.439  -4.375   2.916  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -9.469  -4.869   3.994  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -8.379  -6.249   4.315  1.00  0.00           H  
ATOM    671  HG  SER A  47      -7.801  -5.285   6.339  1.00  0.00           H  
ATOM    672  N   THR A  48      -7.373  -2.739   5.793  1.00  0.00           N  
ATOM    673  CA  THR A  48      -7.655  -1.456   6.422  1.00  0.00           C  
ATOM    674  C   THR A  48      -6.368  -0.822   6.940  1.00  0.00           C  
ATOM    675  O   THR A  48      -6.383  -0.080   7.920  1.00  0.00           O  
ATOM    676  CB  THR A  48      -8.715  -1.603   7.594  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -8.258  -2.702   8.432  1.00  0.00           O  
ATOM    678  CG2 THR A  48     -10.153  -1.780   7.111  1.00  0.00           C  
ATOM    679  H   THR A  48      -7.188  -3.519   6.389  1.00  0.00           H  
ATOM    680  HA  THR A  48      -8.088  -0.782   5.670  1.00  0.00           H  
ATOM    681  HB  THR A  48      -8.670  -0.678   8.191  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -8.428  -3.337   7.686  1.00  0.00           H  
ATOM    683 HG21 THR A  48     -10.160  -1.719   6.028  1.00  0.00           H  
ATOM    684 HG22 THR A  48     -10.507  -2.750   7.441  1.00  0.00           H  
ATOM    685 HG23 THR A  48     -10.757  -0.988   7.540  1.00  0.00           H  
ATOM    686  N   THR A  49      -5.320  -0.936   6.128  1.00  0.00           N  
ATOM    687  CA  THR A  49      -4.033  -0.335   6.446  1.00  0.00           C  
ATOM    688  C   THR A  49      -3.276   0.013   5.170  1.00  0.00           C  
ATOM    689  O   THR A  49      -2.354  -0.689   4.765  1.00  0.00           O  
ATOM    690  CB  THR A  49      -3.162  -1.278   7.378  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -3.155  -2.588   6.728  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -3.663  -1.354   8.820  1.00  0.00           C  
ATOM    693  H   THR A  49      -5.368  -1.553   5.345  1.00  0.00           H  
ATOM    694  HA  THR A  49      -4.210   0.600   7.002  1.00  0.00           H  
ATOM    695  HB  THR A  49      -2.139  -0.891   7.386  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -2.178  -2.654   6.938  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -4.318  -0.509   9.000  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -4.202  -2.286   8.945  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -2.806  -1.319   9.482  1.00  0.00           H  
ATOM    700  N   LEU A  50      -3.671   1.127   4.562  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -3.095   1.560   3.298  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.168   3.079   3.170  1.00  0.00           C  
ATOM    703  O   LEU A  50      -4.017   3.721   3.789  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -3.814   0.809   2.167  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -5.238   1.236   1.857  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -5.271   2.258   0.730  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -6.046   0.001   1.470  1.00  0.00           C  
ATOM    708  H   LEU A  50      -4.470   1.622   4.903  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -2.033   1.268   3.274  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -3.221   0.942   1.258  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -3.837  -0.249   2.440  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -5.678   1.682   2.756  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -4.437   2.066   0.062  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -6.211   2.159   0.196  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -5.186   3.252   1.160  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -5.412  -0.654   0.880  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -6.366  -0.499   2.377  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -6.905   0.319   0.888  1.00  0.00           H  
ATOM    719  N   ALA A  51      -2.438   3.597   2.187  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -2.413   5.028   1.923  1.00  0.00           C  
ATOM    721  C   ALA A  51      -2.266   5.287   0.424  1.00  0.00           C  
ATOM    722  O   ALA A  51      -1.183   5.129  -0.136  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -1.286   5.693   2.705  1.00  0.00           C  
ATOM    724  H   ALA A  51      -1.763   3.025   1.722  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.365   5.471   2.256  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -0.865   4.964   3.390  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -0.530   6.029   2.001  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -1.695   6.535   3.252  1.00  0.00           H  
ATOM    729  N   ASP A  52      -3.310   5.871  -0.154  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -3.268   6.342  -1.529  1.00  0.00           C  
ATOM    731  C   ASP A  52      -2.685   7.751  -1.592  1.00  0.00           C  
ATOM    732  O   ASP A  52      -2.526   8.412  -0.568  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -4.624   6.196  -2.218  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -5.766   6.807  -1.429  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -6.081   7.996  -1.586  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -6.368   6.043  -0.645  1.00  0.00           O  
ATOM    737  H   ASP A  52      -4.135   6.054   0.379  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -2.574   5.689  -2.079  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -4.567   6.690  -3.191  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -4.823   5.131  -2.355  1.00  0.00           H  
ATOM    741  N   LYS A  53      -2.233   8.127  -2.784  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -1.448   9.342  -2.963  1.00  0.00           C  
ATOM    743  C   LYS A  53      -1.159   9.575  -4.441  1.00  0.00           C  
ATOM    744  O   LYS A  53      -0.201   9.038  -4.991  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -0.124   9.280  -2.199  1.00  0.00           C  
ATOM    746  CG  LYS A  53       0.479  10.652  -1.893  1.00  0.00           C  
ATOM    747  CD  LYS A  53       1.934  10.768  -2.307  1.00  0.00           C  
ATOM    748  CE  LYS A  53       2.151  11.061  -3.732  1.00  0.00           C  
ATOM    749  NZ  LYS A  53       1.660  12.417  -4.089  1.00  0.00           N  
ATOM    750  H   LYS A  53      -2.306   7.502  -3.561  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -2.020  10.199  -2.579  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -0.301   8.760  -1.255  1.00  0.00           H  
ATOM    753  HB3 LYS A  53       0.590   8.715  -2.803  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -0.099  11.419  -2.416  1.00  0.00           H  
ATOM    755  HG3 LYS A  53       0.430  10.829  -0.814  1.00  0.00           H  
ATOM    756  HD2 LYS A  53       2.410  11.523  -1.673  1.00  0.00           H  
ATOM    757  HD3 LYS A  53       2.417   9.821  -2.048  1.00  0.00           H  
ATOM    758  HE2 LYS A  53       3.220  10.995  -3.956  1.00  0.00           H  
ATOM    759  HE3 LYS A  53       1.608  10.316  -4.322  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53       0.700  12.504  -3.826  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53       2.202  13.105  -3.606  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53       1.749  12.554  -5.077  1.00  0.00           H  
ATOM    763  N   ASP A  54      -1.976  10.423  -5.056  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -1.724  10.889  -6.412  1.00  0.00           C  
ATOM    765  C   ASP A  54      -1.713   9.715  -7.386  1.00  0.00           C  
ATOM    766  O   ASP A  54      -1.294   9.850  -8.533  1.00  0.00           O  
ATOM    767  CB  ASP A  54      -0.479  11.770  -6.482  1.00  0.00           C  
ATOM    768  CG  ASP A  54      -0.762  13.233  -6.197  1.00  0.00           C  
ATOM    769  OD1 ASP A  54      -1.834  13.687  -6.652  1.00  0.00           O  
ATOM    770  OD2 ASP A  54       0.024  13.911  -5.521  1.00  0.00           O  
ATOM    771  H   ASP A  54      -2.702  10.874  -4.537  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -2.569  11.531  -6.701  1.00  0.00           H  
ATOM    773  HB2 ASP A  54       0.241  11.403  -5.747  1.00  0.00           H  
ATOM    774  HB3 ASP A  54      -0.057  11.686  -7.486  1.00  0.00           H  
ATOM    775  N   GLY A  55      -2.278   8.599  -6.939  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -2.523   7.457  -7.810  1.00  0.00           C  
ATOM    777  C   GLY A  55      -1.559   6.322  -7.482  1.00  0.00           C  
ATOM    778  O   GLY A  55      -1.863   5.150  -7.699  1.00  0.00           O  
ATOM    779  H   GLY A  55      -2.688   8.582  -6.026  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -3.555   7.102  -7.679  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -2.388   7.753  -8.860  1.00  0.00           H  
ATOM    782  N   GLU A  56      -0.426   6.686  -6.888  1.00  0.00           N  
ATOM    783  CA  GLU A  56       0.471   5.708  -6.283  1.00  0.00           C  
ATOM    784  C   GLU A  56       0.322   5.742  -4.757  1.00  0.00           C  
ATOM    785  O   GLU A  56      -0.436   6.555  -4.227  1.00  0.00           O  
ATOM    786  CB  GLU A  56       1.891   6.040  -6.714  1.00  0.00           C  
ATOM    787  CG  GLU A  56       2.856   4.884  -6.750  1.00  0.00           C  
ATOM    788  CD  GLU A  56       4.019   4.977  -7.699  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       4.688   6.017  -7.518  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       4.370   4.069  -8.434  1.00  0.00           O  
ATOM    791  H   GLU A  56      -0.264   7.651  -6.683  1.00  0.00           H  
ATOM    792  HA  GLU A  56       0.206   4.698  -6.636  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       1.826   6.625  -7.619  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       2.206   6.780  -5.991  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       3.269   4.821  -5.735  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       2.326   3.950  -6.975  1.00  0.00           H  
ATOM    797  N   ILE A  57       0.843   4.705  -4.109  1.00  0.00           N  
ATOM    798  CA  ILE A  57       0.388   4.327  -2.771  1.00  0.00           C  
ATOM    799  C   ILE A  57       1.538   3.726  -1.969  1.00  0.00           C  
ATOM    800  O   ILE A  57       2.231   2.825  -2.441  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -0.837   3.344  -2.881  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.369   2.007  -3.514  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.024   3.964  -3.654  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.470   0.923  -3.607  1.00  0.00           C  
ATOM    805  H   ILE A  57       1.364   4.018  -4.623  1.00  0.00           H  
ATOM    806  HA  ILE A  57       0.044   5.233  -2.253  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.174   3.126  -1.865  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.005   2.221  -4.525  1.00  0.00           H  
ATOM    809 HG13 ILE A  57       0.455   1.615  -2.909  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -1.909   5.037  -3.621  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -1.979   3.595  -4.669  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -2.932   3.650  -3.163  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.424   1.429  -3.597  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -1.318   0.386  -4.532  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.357   0.274  -2.751  1.00  0.00           H  
ATOM    816  N   TYR A  58       1.628   4.118  -0.700  1.00  0.00           N  
ATOM    817  CA  TYR A  58       2.316   3.300   0.305  1.00  0.00           C  
ATOM    818  C   TYR A  58       1.379   3.045   1.485  1.00  0.00           C  
ATOM    819  O   TYR A  58       0.211   3.439   1.448  1.00  0.00           O  
ATOM    820  CB  TYR A  58       3.622   3.967   0.761  1.00  0.00           C  
ATOM    821  CG  TYR A  58       3.500   5.451   1.046  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       3.322   6.352  -0.005  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       3.327   5.923   2.350  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       3.101   7.705   0.231  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       3.107   7.276   2.605  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       2.961   8.158   1.536  1.00  0.00           C  
ATOM    827  OH  TYR A  58       2.708   9.488   1.729  1.00  0.00           O  
ATOM    828  H   TYR A  58       0.979   4.800  -0.354  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.560   2.333  -0.156  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       3.961   3.474   1.677  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       4.371   3.834  -0.024  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       3.424   6.006  -1.012  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       3.433   5.246   3.172  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       3.002   8.386  -0.588  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       3.024   7.629   3.612  1.00  0.00           H  
ATOM    836  HH  TYR A  58       1.621   9.536   1.744  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.837   2.245   2.453  1.00  0.00           N  
ATOM    838  CA  CYS A  59       0.910   1.422   3.240  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.797   1.911   4.667  1.00  0.00           C  
ATOM    840  O   CYS A  59       1.593   2.742   5.128  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.159  -0.055   3.068  1.00  0.00           C  
ATOM    842  SG  CYS A  59       2.515  -0.845   3.916  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.776   1.894   2.365  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -0.107   1.611   2.772  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.219  -0.568   3.407  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.246  -0.264   1.984  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.399   1.712   5.250  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.556   1.899   6.692  1.00  0.00           C  
ATOM    849  C   LYS A  60       0.144   0.762   7.444  1.00  0.00           C  
ATOM    850  O   LYS A  60       0.606   0.962   8.572  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -2.025   1.935   7.103  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -2.352   2.998   8.155  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -3.554   3.848   7.787  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -4.854   3.174   7.924  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -5.750   3.905   8.857  1.00  0.00           N  
ATOM    856  H   LYS A  60      -1.041   1.076   4.808  1.00  0.00           H  
ATOM    857  HA  LYS A  60      -0.089   2.847   6.983  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -2.626   2.138   6.212  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -2.292   0.955   7.509  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -2.550   2.502   9.110  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -1.495   3.668   8.261  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -3.521   4.763   8.383  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -3.412   4.168   6.750  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -5.334   3.110   6.942  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -4.680   2.165   8.311  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -5.669   4.889   8.694  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -6.695   3.619   8.705  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -5.488   3.700   9.800  1.00  0.00           H  
ATOM    869  N   GLY A  61       0.559  -0.239   6.672  1.00  0.00           N  
ATOM    870  CA  GLY A  61       1.554  -1.209   7.099  1.00  0.00           C  
ATOM    871  C   GLY A  61       2.914  -0.560   7.297  1.00  0.00           C  
ATOM    872  O   GLY A  61       3.803  -1.131   7.935  1.00  0.00           O  
ATOM    873  H   GLY A  61       0.153  -0.353   5.763  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       1.235  -1.691   8.033  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       1.635  -1.999   6.322  1.00  0.00           H  
ATOM    876  N   CYS A  62       3.000   0.729   6.962  1.00  0.00           N  
ATOM    877  CA  CYS A  62       4.305   1.384   6.832  1.00  0.00           C  
ATOM    878  C   CYS A  62       4.354   2.570   7.812  1.00  0.00           C  
ATOM    879  O   CYS A  62       5.092   2.516   8.796  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.538   1.862   5.405  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.724   0.893   4.442  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.265   1.117   6.387  1.00  0.00           H  
ATOM    883  HA  CYS A  62       5.086   0.683   7.107  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.577   1.837   4.878  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.897   2.895   5.449  1.00  0.00           H  
ATOM    886  N   TYR A  63       3.292   3.372   7.748  1.00  0.00           N  
ATOM    887  CA  TYR A  63       2.976   4.329   8.797  1.00  0.00           C  
ATOM    888  C   TYR A  63       2.754   3.607  10.127  1.00  0.00           C  
ATOM    889  O   TYR A  63       2.967   4.185  11.192  1.00  0.00           O  
ATOM    890  CB  TYR A  63       1.740   5.176   8.423  1.00  0.00           C  
ATOM    891  CG  TYR A  63       2.046   6.626   8.129  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       2.716   7.009   6.965  1.00  0.00           C  
ATOM    893  CD2 TYR A  63       1.671   7.625   9.028  1.00  0.00           C  
ATOM    894  CE1 TYR A  63       2.974   8.349   6.686  1.00  0.00           C  
ATOM    895  CE2 TYR A  63       1.928   8.967   8.771  1.00  0.00           C  
ATOM    896  CZ  TYR A  63       2.574   9.326   7.596  1.00  0.00           C  
ATOM    897  OH  TYR A  63       2.829  10.653   7.385  1.00  0.00           O  
ATOM    898  H   TYR A  63       2.671   3.308   6.966  1.00  0.00           H  
ATOM    899  HA  TYR A  63       3.825   5.016   8.921  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       1.283   4.733   7.535  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       1.037   5.135   9.259  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       3.041   6.257   6.275  1.00  0.00           H  
ATOM    903  HD2 TYR A  63       1.174   7.351   9.936  1.00  0.00           H  
ATOM    904  HE1 TYR A  63       3.472   8.626   5.780  1.00  0.00           H  
ATOM    905  HE2 TYR A  63       1.603   9.719   9.458  1.00  0.00           H  
ATOM    906  HH  TYR A  63       3.729  10.830   7.970  1.00  0.00           H  
ATOM    907  N   ALA A  64       2.605   2.289  10.032  1.00  0.00           N  
ATOM    908  CA  ALA A  64       2.668   1.415  11.194  1.00  0.00           C  
ATOM    909  C   ALA A  64       4.117   1.040  11.498  1.00  0.00           C  
ATOM    910  O   ALA A  64       4.616   1.299  12.592  1.00  0.00           O  
ATOM    911  CB  ALA A  64       1.816   0.169  10.968  1.00  0.00           C  
ATOM    912  H   ALA A  64       2.478   1.870   9.135  1.00  0.00           H  
ATOM    913  HA  ALA A  64       2.261   1.950  12.066  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       0.801   0.482  10.750  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       2.230  -0.384  10.132  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       1.841  -0.432  11.871  1.00  0.00           H  
ATOM    917  N   LYS A  65       4.731   0.324  10.564  1.00  0.00           N  
ATOM    918  CA  LYS A  65       6.002  -0.343  10.817  1.00  0.00           C  
ATOM    919  C   LYS A  65       7.076   0.678  11.180  1.00  0.00           C  
ATOM    920  O   LYS A  65       8.071   0.344  11.821  1.00  0.00           O  
ATOM    921  CB  LYS A  65       6.473  -1.151   9.606  1.00  0.00           C  
ATOM    922  CG  LYS A  65       6.434  -2.665   9.818  1.00  0.00           C  
ATOM    923  CD  LYS A  65       5.258  -3.333   9.129  1.00  0.00           C  
ATOM    924  CE  LYS A  65       5.061  -4.749   9.475  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       6.357  -5.458   9.624  1.00  0.00           N  
ATOM    926  H   LYS A  65       4.231   0.061   9.736  1.00  0.00           H  
ATOM    927  HA  LYS A  65       5.882  -1.037  11.662  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       5.829  -0.901   8.760  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       7.503  -0.860   9.385  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       7.361  -3.102   9.436  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       6.347  -2.873  10.889  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       4.359  -2.747   9.342  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       5.423  -3.236   8.051  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       4.504  -4.816  10.415  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       4.484  -5.222   8.675  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       6.899  -5.015  10.338  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       6.189  -6.411   9.877  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       6.855  -5.426   8.757  1.00  0.00           H  
ATOM    939  N   ASN A  66       6.744   1.947  10.956  1.00  0.00           N  
ATOM    940  CA  ASN A  66       7.644   3.044  11.281  1.00  0.00           C  
ATOM    941  C   ASN A  66       7.673   3.282  12.787  1.00  0.00           C  
ATOM    942  O   ASN A  66       8.679   3.724  13.338  1.00  0.00           O  
ATOM    943  CB  ASN A  66       7.332   4.292  10.457  1.00  0.00           C  
ATOM    944  CG  ASN A  66       8.288   4.498   9.297  1.00  0.00           C  
ATOM    945  OD1 ASN A  66       8.577   5.640   8.910  1.00  0.00           O  
ATOM    946  ND2 ASN A  66       8.811   3.397   8.760  1.00  0.00           N  
ATOM    947  H   ASN A  66       5.940   2.153  10.399  1.00  0.00           H  
ATOM    948  HA  ASN A  66       8.659   2.733  10.991  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       6.319   4.195  10.061  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       7.390   5.159  11.118  1.00  0.00           H  
ATOM    951 HD21 ASN A  66       8.576   2.499   9.131  1.00  0.00           H  
ATOM    952 HD22 ASN A  66       9.452   3.471   7.995  1.00  0.00           H  
ATOM    953  N   PHE A  67       6.631   2.796  13.457  1.00  0.00           N  
ATOM    954  CA  PHE A  67       6.467   3.031  14.885  1.00  0.00           C  
ATOM    955  C   PHE A  67       5.594   1.945  15.506  1.00  0.00           C  
ATOM    956  O   PHE A  67       4.433   1.783  15.140  1.00  0.00           O  
ATOM    957  CB  PHE A  67       5.857   4.418  15.220  1.00  0.00           C  
ATOM    958  CG  PHE A  67       6.909   5.460  15.467  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       7.556   6.155  14.447  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       7.262   5.709  16.796  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       8.506   7.137  14.746  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       8.198   6.679  17.116  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       8.797   7.418  16.092  1.00  0.00           C  
ATOM    964  H   PHE A  67       5.841   2.446  12.953  1.00  0.00           H  
ATOM    965  HA  PHE A  67       7.458   2.984  15.363  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       5.240   4.737  14.377  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       5.242   4.319  16.116  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       7.309   5.948  13.427  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       6.782   5.161  17.581  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       8.991   7.680  13.961  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       8.446   6.875  18.138  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       9.506   8.181  16.334  1.00  0.00           H  
ATOM    973  N   GLY A  68       6.222   1.115  16.333  1.00  0.00           N  
ATOM    974  CA  GLY A  68       5.575  -0.058  16.891  1.00  0.00           C  
ATOM    975  C   GLY A  68       6.633  -0.997  17.508  1.00  0.00           C  
ATOM    976  O   GLY A  68       6.490  -1.477  18.642  1.00  0.00           O  
ATOM    977  H   GLY A  68       7.179   1.282  16.570  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       4.870   0.231  17.679  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       5.037  -0.610  16.111  1.00  0.00           H  
ATOM    980  N   PRO A  69       7.632  -1.357  16.676  1.00  0.00           N  
ATOM    981  CA  PRO A  69       8.627  -2.401  17.028  1.00  0.00           C  
ATOM    982  C   PRO A  69       9.305  -2.169  18.377  1.00  0.00           C  
ATOM    983  O   PRO A  69      10.435  -1.682  18.432  1.00  0.00           O  
ATOM    984  CB  PRO A  69       9.616  -2.460  15.870  1.00  0.00           C  
ATOM    985  CG  PRO A  69       9.037  -1.699  14.713  1.00  0.00           C  
ATOM    986  CD  PRO A  69       7.896  -0.873  15.290  1.00  0.00           C  
ATOM    987  HA  PRO A  69       8.152  -3.283  17.118  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      10.472  -2.031  16.150  1.00  0.00           H  
ATOM    989  HB3 PRO A  69       9.769  -3.412  15.611  1.00  0.00           H  
ATOM    990  HG2 PRO A  69       9.735  -1.087  14.342  1.00  0.00           H  
ATOM    991  HG3 PRO A  69       8.674  -2.336  14.033  1.00  0.00           H  
ATOM    992  HD2 PRO A  69       8.164   0.091  15.323  1.00  0.00           H  
ATOM    993  HD3 PRO A  69       7.075  -1.005  14.732  1.00  0.00           H  
ATOM    994  N   LYS A  70       8.714  -2.755  19.413  1.00  0.00           N  
ATOM    995  CA  LYS A  70       9.326  -2.797  20.731  1.00  0.00           C  
ATOM    996  C   LYS A  70       9.446  -1.390  21.310  1.00  0.00           C  
ATOM    997  O   LYS A  70       8.762  -1.046  22.273  1.00  0.00           O  
ATOM    998  CB  LYS A  70      10.713  -3.442  20.699  1.00  0.00           C  
ATOM    999  CG  LYS A  70      10.980  -4.398  21.862  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      10.750  -5.853  21.501  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      10.300  -6.703  22.615  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      11.143  -7.919  22.747  1.00  0.00           N  
ATOM   1003  H   LYS A  70       7.833  -3.208  19.290  1.00  0.00           H  
ATOM   1004  HA  LYS A  70       8.692  -3.396  21.405  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      10.807  -3.998  19.764  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      11.459  -2.644  20.729  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      12.016  -4.275  22.194  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      10.303  -4.154  22.686  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      10.044  -5.891  20.667  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      11.695  -6.236  21.104  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      10.344  -6.132  23.547  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70       9.265  -7.004  22.421  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      12.102  -7.678  22.597  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      11.035  -8.301  23.664  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      10.859  -8.597  22.068  1.00  0.00           H  
ATOM   1016  N   GLY A  71      10.441  -0.658  20.821  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      10.836   0.608  21.422  1.00  0.00           C  
ATOM   1018  C   GLY A  71      12.356   0.745  21.424  1.00  0.00           C  
ATOM   1019  O   GLY A  71      13.077  -0.243  21.547  1.00  0.00           O  
ATOM   1020  H   GLY A  71      11.010  -1.023  20.085  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      10.399   1.443  20.854  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      10.467   0.662  22.456  1.00  0.00           H  
ATOM   1023  N   PHE A  72      12.814   1.992  21.422  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      14.223   2.295  21.628  1.00  0.00           C  
ATOM   1025  C   PHE A  72      14.376   3.549  22.485  1.00  0.00           C  
ATOM   1026  O   PHE A  72      13.662   4.532  22.295  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      15.017   2.488  20.310  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      16.381   1.864  20.367  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      16.446   0.469  20.394  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      17.563   2.604  20.354  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      17.665  -0.186  20.471  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      18.804   1.964  20.433  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      18.843   0.561  20.525  1.00  0.00           C  
ATOM   1034  H   PHE A  72      12.171   2.757  21.412  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      14.686   1.457  22.171  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      14.454   2.026  19.496  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      15.129   3.559  20.125  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      15.542  -0.102  20.373  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      17.519   3.672  20.304  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      17.701  -1.255  20.511  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      19.710   2.533  20.439  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      19.785   0.061  20.606  1.00  0.00           H  
ATOM   1043  N   GLY A  73      15.205   3.435  23.517  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      15.303   4.461  24.545  1.00  0.00           C  
ATOM   1045  C   GLY A  73      16.576   4.274  25.364  1.00  0.00           C  
ATOM   1046  O   GLY A  73      17.680   4.500  24.873  1.00  0.00           O  
ATOM   1047  H   GLY A  73      15.694   2.576  23.668  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      15.316   5.457  24.079  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      14.432   4.403  25.213  1.00  0.00           H  
ATOM   1050  N   PHE A  74      16.406   3.736  26.566  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      17.530   3.303  27.385  1.00  0.00           C  
ATOM   1052  C   PHE A  74      17.709   1.790  27.283  1.00  0.00           C  
ATOM   1053  O   PHE A  74      16.922   1.106  26.632  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      17.398   3.693  28.879  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      15.980   3.614  29.367  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      15.368   2.358  29.358  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      15.251   4.727  29.785  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      14.071   2.193  29.817  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      13.940   4.584  30.253  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      13.368   3.301  30.297  1.00  0.00           C  
ATOM   1061  H   PHE A  74      15.487   3.492  26.875  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      18.446   3.778  27.000  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      18.010   3.011  29.473  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      17.755   4.717  29.004  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      15.916   1.508  29.009  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      15.704   5.695  29.766  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      13.620   1.223  29.823  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      13.387   5.436  30.589  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      12.374   3.176  30.670  1.00  0.00           H  
ATOM   1070  N   GLY A  75      18.657   1.277  28.059  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      18.814  -0.159  28.238  1.00  0.00           C  
ATOM   1072  C   GLY A  75      20.250  -0.494  28.631  1.00  0.00           C  
ATOM   1073  O   GLY A  75      20.542  -0.742  29.798  1.00  0.00           O  
ATOM   1074  H   GLY A  75      19.208   1.881  28.635  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      18.133  -0.514  29.025  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      18.564  -0.682  27.303  1.00  0.00           H  
ATOM   1077  N   GLN A  76      21.150  -0.357  27.663  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      22.580  -0.432  27.925  1.00  0.00           C  
ATOM   1079  C   GLN A  76      22.948  -1.802  28.484  1.00  0.00           C  
ATOM   1080  O   GLN A  76      22.134  -2.725  28.475  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      23.071   0.687  28.847  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      24.297   1.414  28.327  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      23.981   2.391  27.222  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      23.857   2.036  26.053  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      23.800   3.651  27.616  1.00  0.00           N  
ATOM   1086  H   GLN A  76      20.858  -0.068  26.752  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      23.110  -0.313  26.968  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      22.262   1.413  28.963  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      23.313   0.248  29.817  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      24.756   1.961  29.155  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      25.005   0.673  27.944  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      23.897   3.892  28.581  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      23.572   4.356  26.945  1.00  0.00           H  
ATOM   1094  N   GLY A  77      24.224  -1.956  28.823  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      24.779  -3.255  29.171  1.00  0.00           C  
ATOM   1096  C   GLY A  77      24.395  -3.635  30.596  1.00  0.00           C  
ATOM   1097  O   GLY A  77      24.172  -2.770  31.441  1.00  0.00           O  
ATOM   1098  H   GLY A  77      24.858  -1.189  28.724  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      24.400  -4.021  28.477  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      25.876  -3.227  29.087  1.00  0.00           H  
ATOM   1101  N   ALA A  78      24.453  -4.933  30.875  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      24.328  -5.434  32.237  1.00  0.00           C  
ATOM   1103  C   ALA A  78      25.003  -6.799  32.362  1.00  0.00           C  
ATOM   1104  O   ALA A  78      24.925  -7.624  31.453  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      22.859  -5.512  32.641  1.00  0.00           C  
ATOM   1106  H   ALA A  78      24.728  -5.580  30.165  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      24.832  -4.737  32.923  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      22.298  -4.814  32.030  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      22.510  -6.526  32.476  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      22.776  -5.249  33.690  1.00  0.00           H  
ATOM   1111  N   GLY A  79      25.801  -6.944  33.414  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      26.681  -8.094  33.564  1.00  0.00           C  
ATOM   1113  C   GLY A  79      26.818  -8.470  35.037  1.00  0.00           C  
ATOM   1114  O   GLY A  79      26.553  -9.609  35.419  1.00  0.00           O  
ATOM   1115  H   GLY A  79      25.892  -6.198  34.074  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      26.273  -8.951  33.010  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      27.676  -7.860  33.158  1.00  0.00           H  
ATOM   1118  N   ALA A  80      27.011  -7.450  35.865  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      27.010  -7.616  37.311  1.00  0.00           C  
ATOM   1120  C   ALA A  80      28.143  -8.546  37.739  1.00  0.00           C  
ATOM   1121  O   ALA A  80      29.153  -8.096  38.279  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      25.660  -8.144  37.785  1.00  0.00           C  
ATOM   1123  H   ALA A  80      27.133  -6.529  35.500  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      27.174  -6.634  37.784  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      25.281  -8.838  37.042  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      25.802  -8.648  38.736  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      24.982  -7.305  37.898  1.00  0.00           H  
ATOM   1128  N   LEU A  81      27.880  -9.844  37.643  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      28.763 -10.854  38.208  1.00  0.00           C  
ATOM   1130  C   LEU A  81      29.460 -11.633  37.096  1.00  0.00           C  
ATOM   1131  O   LEU A  81      28.937 -12.631  36.603  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      27.931 -11.735  39.152  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      28.575 -12.127  40.471  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      28.059 -11.263  41.612  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      28.268 -13.596  40.746  1.00  0.00           C  
ATOM   1136  H   LEU A  81      26.999 -10.146  37.279  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      29.536 -10.353  38.809  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      27.013 -11.190  39.383  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      27.689 -12.654  38.614  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      29.660 -11.999  40.389  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      27.044 -10.953  41.381  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      28.075 -11.847  42.527  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      28.705 -10.394  41.709  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      27.193 -13.733  40.722  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      28.744 -14.198  39.978  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      28.662 -13.853  41.725  1.00  0.00           H  
ATOM   1147  N   ILE A  82      30.706 -11.255  36.831  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      31.574 -12.017  35.947  1.00  0.00           C  
ATOM   1149  C   ILE A  82      32.501 -12.919  36.757  1.00  0.00           C  
ATOM   1150  O   ILE A  82      32.970 -13.943  36.264  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      32.383 -11.046  35.005  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      32.951 -11.855  33.810  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      33.484 -10.268  35.757  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      32.104 -11.767  32.517  1.00  0.00           C  
ATOM   1155  H   ILE A  82      31.108 -10.487  37.331  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      30.952 -12.657  35.305  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      31.672 -10.320  34.603  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      33.956 -11.479  33.594  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      33.015 -12.906  34.112  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      33.590 -10.713  36.736  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      34.397 -10.358  35.186  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      33.166  -9.237  35.828  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      31.152 -11.335  32.784  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      32.641 -11.139  31.822  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      31.990 -12.770  32.137  1.00  0.00           H  
ATOM   1166  N   HIS A  83      32.595 -12.621  38.049  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      33.294 -13.480  38.992  1.00  0.00           C  
ATOM   1168  C   HIS A  83      34.801 -13.398  38.771  1.00  0.00           C  
ATOM   1169  O   HIS A  83      35.523 -12.801  39.567  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      32.857 -14.967  38.922  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      33.487 -15.802  39.994  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      33.908 -17.096  39.819  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      33.832 -15.463  41.262  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      34.505 -17.512  40.924  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      34.478 -16.540  41.809  1.00  0.00           N  
ATOM   1176  H   HIS A  83      32.143 -11.804  38.403  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      33.083 -13.125  40.012  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      31.770 -15.013  39.030  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      33.147 -15.366  37.946  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      33.801 -17.656  38.997  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      33.644 -14.526  41.741  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      34.937 -18.479  41.074  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      34.866 -16.581  42.730  1.00  0.00           H  
ATOM   1184  N   SER A  84      35.270 -14.134  37.770  1.00  0.00           N  
ATOM   1185  CA  SER A  84      36.696 -14.334  37.560  1.00  0.00           C  
ATOM   1186  C   SER A  84      36.938 -15.163  36.302  1.00  0.00           C  
ATOM   1187  O   SER A  84      36.007 -15.462  35.556  1.00  0.00           O  
ATOM   1188  CB  SER A  84      37.357 -14.971  38.775  1.00  0.00           C  
ATOM   1189  OG  SER A  84      38.468 -14.212  39.219  1.00  0.00           O  
ATOM   1190  H   SER A  84      34.638 -14.673  37.212  1.00  0.00           H  
ATOM   1191  HA  SER A  84      37.168 -13.352  37.410  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      36.623 -15.045  39.581  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      37.703 -15.970  38.498  1.00  0.00           H  
ATOM   1194  HG  SER A  84      38.444 -14.340  40.300  1.00  0.00           H  
ATOM   1195  N   GLN A  85      38.168 -15.648  36.167  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      38.504 -16.625  35.142  1.00  0.00           C  
ATOM   1197  C   GLN A  85      39.668 -17.498  35.603  1.00  0.00           C  
ATOM   1198  O   GLN A  85      39.703 -18.694  35.272  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      38.806 -15.980  33.786  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      37.750 -16.254  32.732  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      37.976 -17.551  31.994  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      38.338 -18.574  32.569  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      37.710 -17.513  30.690  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      40.450 -17.070  36.463  1.00  0.00           O  
ATOM   1205  H   GLN A  85      38.861 -15.440  36.858  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      37.635 -17.282  34.997  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      38.878 -14.900  33.933  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      39.763 -16.367  33.429  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      36.773 -16.298  33.220  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      37.760 -15.434  32.007  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      37.403 -16.660  30.266  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      37.821 -18.336  30.133  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -6.996  -7.115  -8.782  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.529  -0.389   2.921  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -17.959  -1.145 -21.730  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.493   0.252 -21.793  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.314   1.112 -20.845  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.538   1.182 -20.948  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.536   0.763 -23.228  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.949   0.768 -23.757  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.861   1.150 -25.544  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.809   2.677 -25.583  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.103  -1.404 -20.775  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.817  -1.232 -22.234  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.270  -1.743 -22.138  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.449   0.270 -21.462  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.139   1.782 -23.255  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.922   0.113 -23.856  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.427  -0.206 -23.615  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.540   1.531 -23.241  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.437   3.338 -24.806  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.688   3.137 -26.558  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.855   2.441 -25.407  1.00  0.00           H  
ATOM     20  N   ALA A   2     -17.619   1.788 -19.935  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.271   2.517 -18.856  1.00  0.00           C  
ATOM     22  C   ALA A   2     -19.069   1.559 -17.976  1.00  0.00           C  
ATOM     23  O   ALA A   2     -19.090   0.354 -18.219  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -19.166   3.614 -19.425  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.629   1.656 -19.873  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -17.500   2.998 -18.233  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -18.959   3.713 -20.485  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -20.201   3.330 -19.266  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -18.945   4.542 -18.908  1.00  0.00           H  
ATOM     30  N   GLN A   3     -19.848   2.138 -17.068  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -20.830   1.383 -16.302  1.00  0.00           C  
ATOM     32  C   GLN A   3     -22.010   2.276 -15.927  1.00  0.00           C  
ATOM     33  O   GLN A   3     -21.827   3.406 -15.477  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -20.229   0.719 -15.061  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -20.647  -0.727 -14.880  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -20.695  -1.153 -13.432  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -20.118  -0.524 -12.550  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -21.360  -2.281 -13.196  1.00  0.00           N  
ATOM     39  H   GLN A   3     -19.855   3.133 -16.982  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -21.217   0.577 -16.941  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -19.141   0.757 -15.148  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -20.547   1.285 -14.182  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -21.644  -0.860 -15.313  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -19.933  -1.367 -15.407  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -21.803  -2.769 -13.948  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -21.424  -2.638 -12.263  1.00  0.00           H  
ATOM     47  N   LYS A   4     -23.207   1.807 -16.262  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -24.409   2.623 -16.170  1.00  0.00           C  
ATOM     49  C   LYS A   4     -25.402   1.999 -15.194  1.00  0.00           C  
ATOM     50  O   LYS A   4     -26.065   2.703 -14.434  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -25.088   2.791 -17.531  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -26.075   3.957 -17.591  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -25.622   5.073 -18.515  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -26.272   6.373 -18.279  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -25.957   6.900 -16.927  1.00  0.00           N  
ATOM     56  H   LYS A   4     -23.283   0.916 -16.708  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -24.138   3.624 -15.800  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -24.310   2.957 -18.280  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -25.627   1.868 -17.757  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -27.045   3.585 -17.935  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -26.183   4.385 -16.589  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -24.534   5.158 -18.441  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -25.822   4.741 -19.538  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -25.929   7.088 -19.033  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -27.353   6.238 -18.369  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -25.904   6.142 -16.277  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -25.080   7.380 -16.952  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -26.677   7.534 -16.641  1.00  0.00           H  
ATOM     69  N   VAL A   5     -25.593   0.692 -15.335  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -26.655  -0.013 -14.632  1.00  0.00           C  
ATOM     71  C   VAL A   5     -26.149  -0.538 -13.291  1.00  0.00           C  
ATOM     72  O   VAL A   5     -26.851  -0.471 -12.283  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -27.258  -1.113 -15.531  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -28.070  -0.543 -16.687  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -26.191  -2.070 -16.037  1.00  0.00           C  
ATOM     76  H   VAL A   5     -25.085   0.189 -16.033  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -27.462   0.706 -14.421  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -27.943  -1.693 -14.908  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -28.350   0.487 -16.464  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -27.473  -0.566 -17.598  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -28.972  -1.140 -16.829  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -25.557  -2.381 -15.206  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -26.667  -2.946 -16.478  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -25.581  -1.569 -16.790  1.00  0.00           H  
ATOM     85  N   GLY A   6     -24.997  -1.197 -13.338  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -24.481  -1.933 -12.193  1.00  0.00           C  
ATOM     87  C   GLY A   6     -24.309  -3.409 -12.541  1.00  0.00           C  
ATOM     88  O   GLY A   6     -24.820  -3.880 -13.556  1.00  0.00           O  
ATOM     89  H   GLY A   6     -24.515  -1.294 -14.208  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -23.509  -1.518 -11.889  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -25.177  -1.842 -11.346  1.00  0.00           H  
ATOM     92  N   GLY A   7     -23.785  -4.158 -11.575  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -23.552  -5.584 -11.753  1.00  0.00           C  
ATOM     94  C   GLY A   7     -22.391  -6.047 -10.878  1.00  0.00           C  
ATOM     95  O   GLY A   7     -22.549  -6.930 -10.036  1.00  0.00           O  
ATOM     96  H   GLY A   7     -23.381  -3.716 -10.774  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -24.456  -6.148 -11.480  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -23.317  -5.796 -12.806  1.00  0.00           H  
ATOM     99  N   SER A   8     -21.205  -5.532 -11.185  1.00  0.00           N  
ATOM    100  CA  SER A   8     -19.972  -6.030 -10.593  1.00  0.00           C  
ATOM    101  C   SER A   8     -19.047  -4.870 -10.236  1.00  0.00           C  
ATOM    102  O   SER A   8     -19.299  -3.726 -10.606  1.00  0.00           O  
ATOM    103  CB  SER A   8     -19.274  -7.029 -11.509  1.00  0.00           C  
ATOM    104  OG  SER A   8     -18.766  -6.399 -12.671  1.00  0.00           O  
ATOM    105  H   SER A   8     -21.128  -4.885 -11.944  1.00  0.00           H  
ATOM    106  HA  SER A   8     -20.222  -6.562  -9.663  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -18.444  -7.480 -10.961  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -19.989  -7.803 -11.800  1.00  0.00           H  
ATOM    109  HG  SER A   8     -18.222  -7.198 -13.173  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.931  -5.205  -9.598  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.847  -4.253  -9.397  1.00  0.00           C  
ATOM    112  C   ASP A   9     -15.515  -4.876  -9.812  1.00  0.00           C  
ATOM    113  O   ASP A   9     -15.205  -6.003  -9.430  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -16.853  -3.682  -7.981  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -16.246  -2.294  -7.891  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -16.477  -1.525  -8.848  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -15.554  -1.967  -6.916  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.738  -6.171  -9.414  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.023  -3.406 -10.073  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -17.889  -3.632  -7.636  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -16.282  -4.356  -7.337  1.00  0.00           H  
ATOM    122  N   GLY A  10     -14.831  -4.205 -10.734  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -13.765  -4.834 -11.509  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.431  -4.143 -11.243  1.00  0.00           C  
ATOM    125  O   GLY A  10     -12.345  -3.233 -10.418  1.00  0.00           O  
ATOM    126  H   GLY A  10     -15.187  -3.332 -11.071  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.683  -5.895 -11.228  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -13.998  -4.774 -12.579  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.376  -4.670 -11.857  1.00  0.00           N  
ATOM    130  CA  CYS A  11     -10.012  -4.376 -11.425  1.00  0.00           C  
ATOM    131  C   CYS A  11      -9.169  -3.944 -12.641  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.629  -4.782 -13.382  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.388  -5.587 -10.737  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -7.962  -5.206  -9.691  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.498  -5.511 -12.398  1.00  0.00           H  
ATOM    136  HA  CYS A  11     -10.028  -3.550 -10.716  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.157  -6.057 -10.118  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.067  -6.288 -11.514  1.00  0.00           H  
ATOM    139  N   PRO A  12      -8.949  -2.621 -12.751  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -7.989  -2.044 -13.725  1.00  0.00           C  
ATOM    141  C   PRO A  12      -6.561  -2.560 -13.552  1.00  0.00           C  
ATOM    142  O   PRO A  12      -5.689  -2.283 -14.374  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -8.092  -0.531 -13.594  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -9.104  -0.203 -12.536  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -9.449  -1.526 -11.866  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -8.261  -2.328 -14.652  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.200  -0.157 -13.341  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.395  -0.148 -14.467  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -8.688   0.410 -11.863  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.927   0.179 -12.956  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -8.987  -1.583 -10.980  1.00  0.00           H  
ATOM    152  HD3 PRO A  12     -10.441  -1.604 -11.772  1.00  0.00           H  
ATOM    153  N   ARG A  13      -6.315  -3.180 -12.404  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -4.957  -3.487 -11.971  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.461  -4.765 -12.638  1.00  0.00           C  
ATOM    156  O   ARG A  13      -3.385  -4.786 -13.235  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -4.866  -3.626 -10.446  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.907  -2.652  -9.775  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -2.538  -2.736 -10.362  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -1.600  -1.844  -9.694  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -0.664  -1.150 -10.343  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -0.387  -1.382 -11.623  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       0.055  -0.244  -9.676  1.00  0.00           N  
ATOM    164  H   ARG A  13      -7.048  -3.287 -11.732  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -4.294  -2.661 -12.272  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -5.864  -3.462 -10.032  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -4.535  -4.643 -10.220  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -4.286  -1.635  -9.906  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.850  -2.886  -8.709  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -2.176  -3.764 -10.268  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -2.591  -2.463 -11.420  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -1.666  -1.742  -8.702  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -0.903  -2.074 -12.128  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       0.336  -0.865 -12.081  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -0.129  -0.076  -8.708  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       0.775   0.266 -10.146  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.137  -5.866 -12.318  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -4.770  -7.171 -12.847  1.00  0.00           C  
ATOM    179  C   CYS A  14      -5.484  -7.433 -14.169  1.00  0.00           C  
ATOM    180  O   CYS A  14      -5.025  -8.229 -14.987  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.031  -8.281 -11.832  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -6.721  -8.347 -11.197  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.021  -5.781 -11.856  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -3.684  -7.167 -13.051  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -4.806  -9.237 -12.315  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.351  -8.132 -10.988  1.00  0.00           H  
ATOM    187  N   GLY A  15      -6.714  -6.932 -14.254  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -7.512  -7.067 -15.464  1.00  0.00           C  
ATOM    189  C   GLY A  15      -8.891  -7.631 -15.134  1.00  0.00           C  
ATOM    190  O   GLY A  15      -9.847  -7.430 -15.880  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.029  -6.282 -13.561  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -7.630  -6.085 -15.946  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.006  -7.741 -16.171  1.00  0.00           H  
ATOM    194  N   GLN A  16      -8.934  -8.458 -14.095  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -10.116  -9.252 -13.789  1.00  0.00           C  
ATOM    196  C   GLN A  16     -11.272  -8.346 -13.375  1.00  0.00           C  
ATOM    197  O   GLN A  16     -11.068  -7.186 -13.022  1.00  0.00           O  
ATOM    198  CB  GLN A  16      -9.849 -10.322 -12.727  1.00  0.00           C  
ATOM    199  CG  GLN A  16      -9.547 -11.692 -13.304  1.00  0.00           C  
ATOM    200  CD  GLN A  16      -8.201 -12.228 -12.879  1.00  0.00           C  
ATOM    201  OE1 GLN A  16      -7.204 -12.118 -13.586  1.00  0.00           O  
ATOM    202  NE2 GLN A  16      -8.169 -12.778 -11.666  1.00  0.00           N  
ATOM    203  H   GLN A  16      -8.101  -8.644 -13.575  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -10.420  -9.778 -14.705  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -8.994 -10.000 -12.128  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -10.736 -10.400 -12.093  1.00  0.00           H  
ATOM    207  HG2 GLN A  16     -10.320 -12.390 -12.970  1.00  0.00           H  
ATOM    208  HG3 GLN A  16      -9.565 -11.623 -14.395  1.00  0.00           H  
ATOM    209 HE21 GLN A  16      -9.005 -12.836 -11.121  1.00  0.00           H  
ATOM    210 HE22 GLN A  16      -7.307 -13.130 -11.301  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.458  -8.938 -13.294  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.606  -8.282 -12.679  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.209  -9.177 -11.599  1.00  0.00           C  
ATOM    214  O   ALA A  17     -14.080 -10.399 -11.651  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.643  -7.928 -13.740  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.543  -9.909 -13.515  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -13.271  -7.347 -12.205  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -14.124  -7.656 -14.652  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -15.274  -8.795 -13.908  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -15.236  -7.095 -13.378  1.00  0.00           H  
ATOM    221  N   VAL A  18     -14.718  -8.541 -10.548  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.043  -9.237  -9.310  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.562  -9.318  -9.141  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.258  -8.315  -9.307  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.334  -8.591  -8.105  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.325  -9.499  -6.879  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -12.924  -8.134  -8.447  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.720  -7.540 -10.532  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -14.671 -10.268  -9.390  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -14.906  -7.698  -7.837  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -14.691 -10.487  -7.155  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.306  -9.581  -6.498  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -14.967  -9.073  -6.108  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.501  -8.798  -9.202  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -12.958  -7.117  -8.839  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.306  -8.158  -7.552  1.00  0.00           H  
ATOM    237  N   TYR A  19     -16.991 -10.398  -8.492  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.397 -10.593  -8.176  1.00  0.00           C  
ATOM    239  C   TYR A  19     -18.580 -10.840  -6.681  1.00  0.00           C  
ATOM    240  O   TYR A  19     -19.360 -10.155  -6.021  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -18.996 -11.755  -8.999  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -20.473 -11.617  -9.284  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -20.966 -10.486  -9.934  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -21.384 -12.606  -8.903  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -22.315 -10.362 -10.251  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -22.741 -12.493  -9.205  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -23.197 -11.374  -9.899  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -24.506 -11.241 -10.269  1.00  0.00           O  
ATOM    249  H   TYR A  19     -16.369 -11.169  -8.356  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -18.951  -9.680  -8.441  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -18.464 -11.802  -9.952  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -18.837 -12.680  -8.442  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -20.289  -9.704 -10.211  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -21.033 -13.473  -8.386  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -22.670  -9.492 -10.763  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -23.425 -13.261  -8.908  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -24.613 -11.965 -11.075  1.00  0.00           H  
ATOM    258  N   ALA A  20     -17.727 -11.705  -6.141  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -17.629 -11.894  -4.700  1.00  0.00           C  
ATOM    260  C   ALA A  20     -17.218 -10.590  -4.020  1.00  0.00           C  
ATOM    261  O   ALA A  20     -17.503 -10.382  -2.841  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -16.643 -13.013  -4.380  1.00  0.00           C  
ATOM    263  H   ALA A  20     -17.055 -12.165  -6.718  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -18.615 -12.189  -4.310  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -15.931 -13.089  -5.195  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -16.134 -12.768  -3.453  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -17.197 -13.939  -4.272  1.00  0.00           H  
ATOM    268  N   ALA A  21     -16.812  -9.630  -4.849  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -16.430  -8.312  -4.366  1.00  0.00           C  
ATOM    270  C   ALA A  21     -15.231  -8.418  -3.425  1.00  0.00           C  
ATOM    271  O   ALA A  21     -15.393  -8.522  -2.211  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -17.610  -7.636  -3.674  1.00  0.00           C  
ATOM    273  H   ALA A  21     -16.566  -9.870  -5.789  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -16.138  -7.686  -5.224  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -18.433  -8.343  -3.628  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -17.304  -7.347  -2.674  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -17.894  -6.762  -4.252  1.00  0.00           H  
ATOM    278  N   GLU A  22     -14.042  -8.267  -3.997  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -12.839  -8.017  -3.204  1.00  0.00           C  
ATOM    280  C   GLU A  22     -12.393  -6.567  -3.385  1.00  0.00           C  
ATOM    281  O   GLU A  22     -11.203  -6.270  -3.442  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -11.771  -9.001  -3.658  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -12.192 -10.446  -3.721  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -12.009 -11.279  -2.484  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -12.711 -10.868  -1.535  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -11.387 -12.327  -2.457  1.00  0.00           O  
ATOM    287  H   GLU A  22     -13.987  -8.073  -4.978  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -13.064  -8.190  -2.138  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -11.499  -8.639  -4.640  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -10.878  -8.796  -3.088  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -13.266 -10.424  -3.942  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -11.673 -10.959  -4.540  1.00  0.00           H  
ATOM    293  N   LYS A  23     -13.373  -5.681  -3.540  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -13.122  -4.351  -4.086  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.687  -3.396  -2.978  1.00  0.00           C  
ATOM    296  O   LYS A  23     -13.468  -3.080  -2.080  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -14.358  -3.779  -4.779  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -15.566  -3.609  -3.857  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -16.887  -3.896  -4.546  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -17.932  -2.883  -4.327  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -18.544  -3.017  -2.980  1.00  0.00           N  
ATOM    302  H   LYS A  23     -14.325  -5.991  -3.505  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -12.313  -4.415  -4.828  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -14.097  -2.801  -5.190  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -14.637  -4.455  -5.592  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -15.459  -4.286  -3.004  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -15.600  -2.576  -3.501  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -16.693  -4.036  -5.613  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -17.233  -4.868  -4.181  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -17.493  -1.886  -4.425  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -18.706  -3.018  -5.088  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -18.405  -3.948  -2.642  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -18.115  -2.367  -2.354  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -19.524  -2.825  -3.039  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.522  -2.785  -3.173  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -11.156  -1.569  -2.452  1.00  0.00           C  
ATOM    317  C   VAL A  24     -11.456  -0.342  -3.315  1.00  0.00           C  
ATOM    318  O   VAL A  24     -11.589  -0.468  -4.535  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.686  -1.640  -1.991  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -9.506  -2.481  -0.733  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -8.773  -2.128  -3.105  1.00  0.00           C  
ATOM    322  H   VAL A  24     -10.966  -3.032  -3.968  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -11.778  -1.501  -1.553  1.00  0.00           H  
ATOM    324  HB  VAL A  24      -9.379  -0.621  -1.746  1.00  0.00           H  
ATOM    325 HG11 VAL A  24     -10.477  -2.844  -0.395  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -8.858  -3.330  -0.952  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -9.054  -1.871   0.050  1.00  0.00           H  
ATOM    328 HG21 VAL A  24      -9.334  -2.185  -4.037  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -7.940  -1.435  -3.224  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -8.388  -3.118  -2.853  1.00  0.00           H  
ATOM    331  N   ILE A  25     -11.232   0.828  -2.727  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -11.210   2.078  -3.473  1.00  0.00           C  
ATOM    333  C   ILE A  25     -10.190   3.040  -2.868  1.00  0.00           C  
ATOM    334  O   ILE A  25     -10.127   3.206  -1.651  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -12.652   2.710  -3.522  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -13.127   3.002  -2.074  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -13.659   1.838  -4.300  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -13.515   1.743  -1.262  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.995   0.859  -1.757  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.904   1.866  -4.508  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -12.567   3.670  -4.039  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -12.317   3.519  -1.549  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -14.000   3.663  -2.131  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -13.274   1.709  -5.302  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -13.737   0.891  -3.786  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -14.606   2.360  -4.309  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -13.604   0.923  -1.959  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -12.729   1.567  -0.543  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -14.456   1.950  -0.776  1.00  0.00           H  
ATOM    350  N   GLY A  26      -9.529   3.791  -3.743  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -8.700   4.914  -3.328  1.00  0.00           C  
ATOM    352  C   GLY A  26      -8.129   5.634  -4.544  1.00  0.00           C  
ATOM    353  O   GLY A  26      -7.667   5.002  -5.493  1.00  0.00           O  
ATOM    354  H   GLY A  26      -9.690   3.669  -4.723  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -9.300   5.622  -2.737  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.873   4.552  -2.699  1.00  0.00           H  
ATOM    357  N   ALA A  27      -8.337   6.947  -4.575  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -7.797   7.782  -5.637  1.00  0.00           C  
ATOM    359  C   ALA A  27      -8.363   7.355  -6.989  1.00  0.00           C  
ATOM    360  O   ALA A  27      -7.727   7.544  -8.024  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -6.272   7.720  -5.638  1.00  0.00           C  
ATOM    362  H   ALA A  27      -8.712   7.404  -3.768  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -8.093   8.827  -5.456  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -5.935   7.531  -4.624  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -5.962   6.916  -6.296  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -5.889   8.670  -5.995  1.00  0.00           H  
ATOM    367  N   GLY A  28      -9.635   6.967  -6.973  1.00  0.00           N  
ATOM    368  CA  GLY A  28     -10.387   6.735  -8.198  1.00  0.00           C  
ATOM    369  C   GLY A  28     -10.331   5.261  -8.587  1.00  0.00           C  
ATOM    370  O   GLY A  28     -11.075   4.810  -9.456  1.00  0.00           O  
ATOM    371  H   GLY A  28     -10.129   6.921  -6.106  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -11.437   7.030  -8.052  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -9.967   7.339  -9.015  1.00  0.00           H  
ATOM    374  N   LYS A  29      -9.330   4.570  -8.051  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -9.051   3.195  -8.430  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.887   2.231  -7.589  1.00  0.00           C  
ATOM    377  O   LYS A  29      -9.778   2.215  -6.364  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -7.571   2.843  -8.258  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -6.755   2.948  -9.546  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -5.268   2.737  -9.329  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -4.469   2.652 -10.562  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -3.017   2.768 -10.278  1.00  0.00           N  
ATOM    383  H   LYS A  29      -8.702   5.017  -7.416  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -9.313   3.048  -9.488  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -7.146   3.526  -7.519  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -7.508   1.816  -7.889  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -7.117   2.201 -10.260  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -6.885   3.949  -9.969  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -4.901   3.534  -8.677  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -5.158   1.813  -8.754  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -4.664   1.694 -11.053  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -4.772   3.469 -11.224  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -2.880   3.347  -9.474  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -2.638   1.859 -10.102  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -2.554   3.176 -11.065  1.00  0.00           H  
ATOM    396  N   SER A  30     -10.548   1.305  -8.275  1.00  0.00           N  
ATOM    397  CA  SER A  30     -11.147   0.145  -7.628  1.00  0.00           C  
ATOM    398  C   SER A  30     -10.294  -1.097  -7.877  1.00  0.00           C  
ATOM    399  O   SER A  30      -9.967  -1.417  -9.018  1.00  0.00           O  
ATOM    400  CB  SER A  30     -12.583  -0.073  -8.087  1.00  0.00           C  
ATOM    401  OG  SER A  30     -13.128  -1.261  -7.544  1.00  0.00           O  
ATOM    402  H   SER A  30     -10.520   1.314  -9.275  1.00  0.00           H  
ATOM    403  HA  SER A  30     -11.173   0.325  -6.545  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -13.190   0.780  -7.773  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -12.591  -0.150  -9.178  1.00  0.00           H  
ATOM    406  HG  SER A  30     -13.449  -1.817  -8.423  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.773  -1.653  -6.786  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.732  -2.664  -6.854  1.00  0.00           C  
ATOM    409  C   TRP A  31      -9.274  -4.011  -6.356  1.00  0.00           C  
ATOM    410  O   TRP A  31     -10.380  -4.068  -5.818  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -7.470  -2.246  -6.109  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -7.229  -0.776  -6.019  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -8.084   0.164  -5.492  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.949  -0.124  -6.110  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -7.471   1.396  -5.473  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -6.156   1.240  -5.809  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -4.675  -0.565  -6.454  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -5.131   2.174  -5.869  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -3.649   0.358  -6.481  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.873   1.707  -6.215  1.00  0.00           C  
ATOM    421  H   TRP A  31     -10.107  -1.373  -5.886  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -8.456  -2.803  -7.910  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.528  -2.639  -5.091  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.611  -2.690  -6.623  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -9.113  -0.010  -5.260  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.917   2.265  -5.258  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -4.490  -1.596  -6.670  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -5.302   3.205  -5.640  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -2.648   0.022  -6.665  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -3.055   2.394  -6.267  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.364  -4.973  -6.248  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.604  -6.189  -5.482  1.00  0.00           C  
ATOM    433  C   HIS A  32      -8.022  -6.045  -4.073  1.00  0.00           C  
ATOM    434  O   HIS A  32      -6.942  -5.475  -3.908  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.012  -7.463  -6.134  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -8.881  -8.004  -7.235  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.483  -8.093  -8.547  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.016  -8.745  -7.137  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.401  -8.760  -9.230  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.328  -9.181  -8.398  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.446  -4.830  -6.617  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.687  -6.335  -5.384  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.033  -7.218  -6.552  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -7.905  -8.232  -5.366  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -10.636  -8.832  -6.267  1.00  0.00           H  
ATOM    446  HE1 HIS A  32      -9.377  -8.952 -10.283  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.097  -9.773  -8.635  1.00  0.00           H  
ATOM    448  N   LYS A  33      -8.567  -6.844  -3.160  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -7.987  -7.020  -1.839  1.00  0.00           C  
ATOM    450  C   LYS A  33      -6.575  -7.585  -1.944  1.00  0.00           C  
ATOM    451  O   LYS A  33      -5.813  -7.571  -0.980  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -8.831  -7.953  -0.965  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -9.221  -7.351   0.385  1.00  0.00           C  
ATOM    454  CD  LYS A  33     -10.484  -7.959   0.966  1.00  0.00           C  
ATOM    455  CE  LYS A  33     -10.287  -9.228   1.685  1.00  0.00           C  
ATOM    456  NZ  LYS A  33      -9.644 -10.248   0.819  1.00  0.00           N  
ATOM    457  H   LYS A  33      -9.413  -7.329  -3.372  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -7.934  -6.043  -1.334  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -9.743  -8.196  -1.514  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -8.254  -8.862  -0.785  1.00  0.00           H  
ATOM    461  HG2 LYS A  33      -8.400  -7.500   1.092  1.00  0.00           H  
ATOM    462  HG3 LYS A  33      -9.402  -6.278   0.258  1.00  0.00           H  
ATOM    463  HD2 LYS A  33     -10.958  -7.212   1.609  1.00  0.00           H  
ATOM    464  HD3 LYS A  33     -11.178  -8.110   0.133  1.00  0.00           H  
ATOM    465  HE2 LYS A  33      -9.656  -9.051   2.562  1.00  0.00           H  
ATOM    466  HE3 LYS A  33     -11.265  -9.595   2.008  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33      -9.932 -10.111  -0.129  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33      -8.650 -10.160   0.881  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33      -9.918 -11.162   1.121  1.00  0.00           H  
ATOM    470  N   SER A  34      -6.259  -8.115  -3.122  1.00  0.00           N  
ATOM    471  CA  SER A  34      -5.022  -8.859  -3.321  1.00  0.00           C  
ATOM    472  C   SER A  34      -4.033  -8.035  -4.141  1.00  0.00           C  
ATOM    473  O   SER A  34      -2.846  -8.355  -4.200  1.00  0.00           O  
ATOM    474  CB  SER A  34      -5.283 -10.213  -3.967  1.00  0.00           C  
ATOM    475  OG  SER A  34      -5.696 -10.074  -5.315  1.00  0.00           O  
ATOM    476  H   SER A  34      -6.958  -8.182  -3.836  1.00  0.00           H  
ATOM    477  HA  SER A  34      -4.568  -9.049  -2.338  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -4.356 -10.793  -3.942  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -6.059 -10.734  -3.402  1.00  0.00           H  
ATOM    480  HG  SER A  34      -5.246 -10.935  -5.806  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.588  -7.147  -4.964  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -3.781  -6.286  -5.814  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.405  -5.007  -5.071  1.00  0.00           C  
ATOM    484  O   CYS A  35      -2.366  -4.405  -5.343  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.498  -5.977  -7.128  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -4.814  -7.427  -8.163  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.552  -6.904  -4.839  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -2.850  -6.815  -6.067  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.456  -5.510  -6.887  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -3.878  -5.277  -7.694  1.00  0.00           H  
ATOM    491  N   PHE A  36      -4.139  -4.743  -3.995  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -3.802  -3.673  -3.070  1.00  0.00           C  
ATOM    493  C   PHE A  36      -2.426  -3.914  -2.455  1.00  0.00           C  
ATOM    494  O   PHE A  36      -2.280  -4.709  -1.528  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -4.837  -3.492  -1.928  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -5.100  -2.047  -1.618  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -4.099  -1.077  -1.575  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -6.414  -1.690  -1.304  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -4.397   0.238  -1.201  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -6.744  -0.378  -1.000  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -5.733   0.584  -0.936  1.00  0.00           C  
ATOM    502  H   PHE A  36      -4.930  -5.316  -3.781  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.760  -2.726  -3.628  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -5.775  -3.960  -2.234  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -4.453  -3.979  -1.030  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -3.102  -1.332  -1.873  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -7.184  -2.433  -1.333  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -3.615   0.959  -1.079  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -7.766  -0.097  -0.854  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -5.971   1.580  -0.625  1.00  0.00           H  
ATOM    511  N   ARG A  37      -1.416  -3.303  -3.062  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -0.029  -3.600  -2.738  1.00  0.00           C  
ATOM    513  C   ARG A  37       0.762  -2.304  -2.551  1.00  0.00           C  
ATOM    514  O   ARG A  37       0.943  -1.543  -3.502  1.00  0.00           O  
ATOM    515  CB  ARG A  37       0.638  -4.460  -3.818  1.00  0.00           C  
ATOM    516  CG  ARG A  37       0.685  -3.820  -5.199  1.00  0.00           C  
ATOM    517  CD  ARG A  37       1.115  -4.795  -6.243  1.00  0.00           C  
ATOM    518  NE  ARG A  37       1.755  -4.140  -7.375  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       2.993  -3.642  -7.327  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       3.654  -3.530  -6.178  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       3.558  -3.195  -8.449  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.594  -2.716  -3.852  1.00  0.00           H  
ATOM    523  HA  ARG A  37       0.007  -4.161  -1.793  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       1.663  -4.665  -3.500  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       0.082  -5.397  -3.894  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -0.312  -3.448  -5.452  1.00  0.00           H  
ATOM    527  HG3 ARG A  37       1.391  -2.986  -5.182  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       1.822  -5.500  -5.796  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       0.236  -5.338  -6.601  1.00  0.00           H  
ATOM    530  HE  ARG A  37       1.244  -4.061  -8.231  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       3.233  -3.843  -5.327  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       4.573  -3.136  -6.167  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       3.063  -3.255  -9.316  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       4.478  -2.803  -8.423  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.429  -2.205  -1.407  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.490  -1.229  -1.205  1.00  0.00           C  
ATOM    537  C   CYS A  38       3.620  -1.461  -2.216  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.547  -2.226  -1.922  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.014  -1.280   0.229  1.00  0.00           C  
ATOM    540  SG  CYS A  38       4.050   0.127   0.698  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.307  -2.906  -0.702  1.00  0.00           H  
ATOM    542  HA  CYS A  38       2.089  -0.223  -1.375  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.151  -1.314   0.902  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       3.602  -2.195   0.340  1.00  0.00           H  
ATOM    545  N   ALA A  39       3.749  -0.500  -3.128  1.00  0.00           N  
ATOM    546  CA  ALA A  39       4.915  -0.402  -3.994  1.00  0.00           C  
ATOM    547  C   ALA A  39       5.939   0.563  -3.401  1.00  0.00           C  
ATOM    548  O   ALA A  39       6.719   1.175  -4.129  1.00  0.00           O  
ATOM    549  CB  ALA A  39       4.498   0.034  -5.395  1.00  0.00           C  
ATOM    550  H   ALA A  39       3.022   0.174  -3.243  1.00  0.00           H  
ATOM    551  HA  ALA A  39       5.385  -1.395  -4.075  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       3.766   0.831  -5.304  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       5.378   0.388  -5.921  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       4.068  -0.820  -5.908  1.00  0.00           H  
ATOM    555  N   LYS A  40       6.105   0.467  -2.082  1.00  0.00           N  
ATOM    556  CA  LYS A  40       7.013   1.348  -1.363  1.00  0.00           C  
ATOM    557  C   LYS A  40       7.967   0.538  -0.493  1.00  0.00           C  
ATOM    558  O   LYS A  40       9.168   0.798  -0.460  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.261   2.348  -0.483  1.00  0.00           C  
ATOM    560  CG  LYS A  40       6.783   3.781  -0.585  1.00  0.00           C  
ATOM    561  CD  LYS A  40       7.985   4.041   0.304  1.00  0.00           C  
ATOM    562  CE  LYS A  40       9.289   3.769  -0.320  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       9.789   4.948  -1.072  1.00  0.00           N  
ATOM    564  H   LYS A  40       5.461  -0.077  -1.545  1.00  0.00           H  
ATOM    565  HA  LYS A  40       7.608   1.922  -2.091  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.210   2.339  -0.781  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.351   2.020   0.556  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       7.063   3.985  -1.623  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       5.992   4.472  -0.278  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       7.928   5.074   0.661  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       7.865   3.416   1.194  1.00  0.00           H  
ATOM    572  HE2 LYS A  40      10.013   3.504   0.456  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       9.171   2.928  -1.010  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       9.024   5.555  -1.288  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40      10.457   5.440  -0.514  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40      10.221   4.643  -1.920  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.423  -0.490   0.152  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.244  -1.516   0.784  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.160  -2.824   0.002  1.00  0.00           C  
ATOM    580  O   CYS A  41       9.145  -3.550  -0.116  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.905  -1.687   2.256  1.00  0.00           C  
ATOM    582  SG  CYS A  41       6.207  -2.165   2.629  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.447  -0.679   0.043  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.300  -1.176   0.734  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.577  -2.453   2.670  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       8.112  -0.733   2.761  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.034  -3.005  -0.679  1.00  0.00           N  
ATOM    588  CA  GLY A  42       6.867  -4.099  -1.624  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.114  -5.256  -0.975  1.00  0.00           C  
ATOM    590  O   GLY A  42       6.049  -6.353  -1.528  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.276  -2.364  -0.567  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       6.306  -3.752  -2.504  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       7.852  -4.455  -1.962  1.00  0.00           H  
ATOM    594  N   LYS A  43       5.430  -4.946   0.121  1.00  0.00           N  
ATOM    595  CA  LYS A  43       4.486  -5.874   0.729  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.062  -5.544   0.294  1.00  0.00           C  
ATOM    597  O   LYS A  43       2.695  -4.379   0.162  1.00  0.00           O  
ATOM    598  CB  LYS A  43       4.560  -5.842   2.256  1.00  0.00           C  
ATOM    599  CG  LYS A  43       4.516  -7.225   2.908  1.00  0.00           C  
ATOM    600  CD  LYS A  43       4.510  -7.168   4.425  1.00  0.00           C  
ATOM    601  CE  LYS A  43       3.980  -8.372   5.087  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       2.515  -8.269   5.309  1.00  0.00           N  
ATOM    603  H   LYS A  43       5.444  -4.007   0.466  1.00  0.00           H  
ATOM    604  HA  LYS A  43       4.724  -6.896   0.400  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       5.496  -5.355   2.542  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       3.714  -5.257   2.625  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       3.616  -7.749   2.571  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       5.403  -7.790   2.606  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       5.526  -6.949   4.763  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       3.911  -6.297   4.710  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       4.189  -9.247   4.464  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       4.481  -8.482   6.052  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       2.091  -7.808   4.529  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       2.128  -9.186   5.405  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       2.340  -7.744   6.142  1.00  0.00           H  
ATOM    616  N   SER A  44       2.252  -6.588   0.153  1.00  0.00           N  
ATOM    617  CA  SER A  44       0.817  -6.427  -0.037  1.00  0.00           C  
ATOM    618  C   SER A  44       0.128  -6.182   1.301  1.00  0.00           C  
ATOM    619  O   SER A  44       0.492  -6.770   2.316  1.00  0.00           O  
ATOM    620  CB  SER A  44       0.211  -7.623  -0.759  1.00  0.00           C  
ATOM    621  OG  SER A  44       1.017  -8.035  -1.848  1.00  0.00           O  
ATOM    622  H   SER A  44       2.594  -7.508   0.342  1.00  0.00           H  
ATOM    623  HA  SER A  44       0.647  -5.544  -0.670  1.00  0.00           H  
ATOM    624  HB2 SER A  44       0.107  -8.450  -0.051  1.00  0.00           H  
ATOM    625  HB3 SER A  44      -0.773  -7.337  -1.139  1.00  0.00           H  
ATOM    626  HG  SER A  44       0.310  -8.108  -2.672  1.00  0.00           H  
ATOM    627  N   LEU A  45      -0.914  -5.357   1.266  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -1.832  -5.236   2.395  1.00  0.00           C  
ATOM    629  C   LEU A  45      -3.072  -4.450   1.982  1.00  0.00           C  
ATOM    630  O   LEU A  45      -3.259  -4.133   0.810  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -1.061  -4.619   3.569  1.00  0.00           C  
ATOM    632  CG  LEU A  45      -0.117  -3.471   3.251  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -0.891  -2.204   2.919  1.00  0.00           C  
ATOM    634  CD2 LEU A  45       0.789  -3.236   4.456  1.00  0.00           C  
ATOM    635  H   LEU A  45      -1.228  -4.999   0.384  1.00  0.00           H  
ATOM    636  HA  LEU A  45      -2.152  -6.245   2.693  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -1.797  -4.250   4.288  1.00  0.00           H  
ATOM    638  HB3 LEU A  45      -0.469  -5.416   4.027  1.00  0.00           H  
ATOM    639  HG  LEU A  45       0.500  -3.746   2.388  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -1.914  -2.469   2.681  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -0.865  -1.545   3.784  1.00  0.00           H  
ATOM    642 HD13 LEU A  45      -0.417  -1.721   2.068  1.00  0.00           H  
ATOM    643 HD21 LEU A  45       0.648  -4.054   5.156  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       1.818  -3.208   4.113  1.00  0.00           H  
ATOM    645 HD23 LEU A  45       0.515  -2.294   4.916  1.00  0.00           H  
ATOM    646  N   GLU A  46      -3.986  -4.298   2.939  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -5.236  -3.591   2.696  1.00  0.00           C  
ATOM    648  C   GLU A  46      -5.990  -3.387   4.013  1.00  0.00           C  
ATOM    649  O   GLU A  46      -5.467  -3.697   5.083  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -6.056  -4.408   1.705  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -6.126  -5.888   1.974  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -6.977  -6.349   3.124  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -8.187  -6.216   3.169  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -6.325  -7.032   3.943  1.00  0.00           O  
ATOM    655  H   GLU A  46      -3.710  -4.435   3.895  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -5.021  -2.602   2.258  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -7.003  -3.906   1.581  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -5.571  -4.211   0.760  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -6.546  -6.328   1.061  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -5.119  -6.296   2.131  1.00  0.00           H  
ATOM    661  N   SER A  47      -7.292  -3.156   3.883  1.00  0.00           N  
ATOM    662  CA  SER A  47      -8.209  -3.198   5.011  1.00  0.00           C  
ATOM    663  C   SER A  47      -7.932  -2.045   5.971  1.00  0.00           C  
ATOM    664  O   SER A  47      -8.604  -1.016   5.931  1.00  0.00           O  
ATOM    665  CB  SER A  47      -8.164  -4.541   5.726  1.00  0.00           C  
ATOM    666  OG  SER A  47      -9.398  -5.226   5.624  1.00  0.00           O  
ATOM    667  H   SER A  47      -7.676  -2.982   2.975  1.00  0.00           H  
ATOM    668  HA  SER A  47      -9.236  -3.073   4.628  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -7.373  -5.153   5.286  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -7.946  -4.364   6.783  1.00  0.00           H  
ATOM    671  HG  SER A  47     -10.136  -4.433   5.733  1.00  0.00           H  
ATOM    672  N   THR A  48      -7.006  -2.278   6.895  1.00  0.00           N  
ATOM    673  CA  THR A  48      -6.836  -1.403   8.049  1.00  0.00           C  
ATOM    674  C   THR A  48      -5.355  -1.172   8.326  1.00  0.00           C  
ATOM    675  O   THR A  48      -4.947  -0.994   9.473  1.00  0.00           O  
ATOM    676  CB  THR A  48      -7.561  -1.987   9.332  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -7.493  -0.935  10.346  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -6.970  -3.304   9.830  1.00  0.00           C  
ATOM    679  H   THR A  48      -6.544  -3.166   6.917  1.00  0.00           H  
ATOM    680  HA  THR A  48      -7.297  -0.430   7.823  1.00  0.00           H  
ATOM    681  HB  THR A  48      -8.613  -2.152   9.078  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -8.278  -1.359  10.798  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -5.907  -3.163   9.993  1.00  0.00           H  
ATOM    684 HG22 THR A  48      -7.464  -3.571  10.759  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -7.141  -4.064   9.077  1.00  0.00           H  
ATOM    686  N   THR A  49      -4.603  -0.966   7.247  1.00  0.00           N  
ATOM    687  CA  THR A  49      -3.162  -0.779   7.345  1.00  0.00           C  
ATOM    688  C   THR A  49      -2.598  -0.276   6.020  1.00  0.00           C  
ATOM    689  O   THR A  49      -1.459  -0.573   5.664  1.00  0.00           O  
ATOM    690  CB  THR A  49      -2.431  -2.113   7.792  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -3.203  -3.210   7.209  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -2.280  -2.257   9.306  1.00  0.00           C  
ATOM    693  H   THR A  49      -4.991  -1.124   6.339  1.00  0.00           H  
ATOM    694  HA  THR A  49      -2.957  -0.019   8.114  1.00  0.00           H  
ATOM    695  HB  THR A  49      -1.434  -2.118   7.342  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -2.342  -3.618   6.906  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -2.154  -1.268   9.733  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -3.177  -2.727   9.695  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -1.410  -2.872   9.507  1.00  0.00           H  
ATOM    700  N   LEU A  50      -3.344   0.630   5.393  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -3.000   1.108   4.060  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.093   2.630   4.000  1.00  0.00           C  
ATOM    703  O   LEU A  50      -3.812   3.246   4.786  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -3.910   0.391   3.051  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -5.359   0.846   2.989  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -5.588   1.781   1.811  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -6.252  -0.385   2.863  1.00  0.00           C  
ATOM    708  H   LEU A  50      -4.261   0.835   5.736  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -1.961   0.822   3.840  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -3.475   0.534   2.060  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -3.906  -0.672   3.306  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -5.606   1.372   3.918  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -4.781   1.647   1.098  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -6.541   1.536   1.352  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -5.600   2.804   2.177  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -5.873  -1.004   2.057  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -6.225  -0.928   3.802  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -7.262  -0.055   2.645  1.00  0.00           H  
ATOM    719  N   ALA A  51      -2.559   3.184   2.915  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -2.545   4.628   2.724  1.00  0.00           C  
ATOM    721  C   ALA A  51      -2.308   4.965   1.252  1.00  0.00           C  
ATOM    722  O   ALA A  51      -1.162   5.075   0.815  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -1.483   5.269   3.611  1.00  0.00           C  
ATOM    724  H   ALA A  51      -1.974   2.632   2.320  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.525   5.037   3.017  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -0.531   4.787   3.411  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -1.428   6.327   3.373  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -1.768   5.128   4.647  1.00  0.00           H  
ATOM    729  N   ASP A  52      -3.387   5.350   0.580  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -3.302   5.910  -0.762  1.00  0.00           C  
ATOM    731  C   ASP A  52      -2.799   7.350  -0.705  1.00  0.00           C  
ATOM    732  O   ASP A  52      -2.519   7.876   0.371  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -4.612   5.736  -1.529  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -5.736   6.606  -1.001  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -6.280   6.351   0.084  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -6.060   7.583  -1.710  1.00  0.00           O  
ATOM    737  H   ASP A  52      -4.280   5.350   1.029  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -2.546   5.332  -1.313  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -4.431   5.995  -2.574  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -4.915   4.690  -1.454  1.00  0.00           H  
ATOM    741  N   LYS A  53      -2.465   7.874  -1.881  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -1.925   9.220  -1.996  1.00  0.00           C  
ATOM    743  C   LYS A  53      -1.808   9.625  -3.463  1.00  0.00           C  
ATOM    744  O   LYS A  53      -0.819   9.320  -4.125  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -0.550   9.342  -1.336  1.00  0.00           C  
ATOM    746  CG  LYS A  53      -0.478  10.412  -0.247  1.00  0.00           C  
ATOM    747  CD  LYS A  53       0.345  11.621  -0.653  1.00  0.00           C  
ATOM    748  CE  LYS A  53      -0.140  12.906  -0.122  1.00  0.00           C  
ATOM    749  NZ  LYS A  53       0.217  13.070   1.310  1.00  0.00           N  
ATOM    750  H   LYS A  53      -2.728   7.403  -2.723  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -2.603   9.926  -1.494  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -0.301   8.376  -0.891  1.00  0.00           H  
ATOM    753  HB3 LYS A  53       0.178   9.589  -2.113  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -1.493  10.742  -0.003  1.00  0.00           H  
ATOM    755  HG3 LYS A  53      -0.010   9.982   0.644  1.00  0.00           H  
ATOM    756  HD2 LYS A  53       1.383  11.442  -0.361  1.00  0.00           H  
ATOM    757  HD3 LYS A  53       0.348  11.652  -1.746  1.00  0.00           H  
ATOM    758  HE2 LYS A  53       0.300  13.723  -0.699  1.00  0.00           H  
ATOM    759  HE3 LYS A  53      -1.228  12.932  -0.225  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53      -0.051  12.252   1.817  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53       1.205  13.206   1.394  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53      -0.261  13.866   1.683  1.00  0.00           H  
ATOM    763  N   ASP A  54      -2.773  10.418  -3.916  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -2.649  11.137  -5.179  1.00  0.00           C  
ATOM    765  C   ASP A  54      -2.485  10.157  -6.336  1.00  0.00           C  
ATOM    766  O   ASP A  54      -2.084  10.537  -7.434  1.00  0.00           O  
ATOM    767  CB  ASP A  54      -1.566  12.212  -5.109  1.00  0.00           C  
ATOM    768  CG  ASP A  54      -2.006  13.459  -4.367  1.00  0.00           C  
ATOM    769  OD1 ASP A  54      -3.064  13.996  -4.764  1.00  0.00           O  
ATOM    770  OD2 ASP A  54      -1.375  13.866  -3.380  1.00  0.00           O  
ATOM    771  H   ASP A  54      -3.522  10.681  -3.307  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -3.598  11.669  -5.346  1.00  0.00           H  
ATOM    773  HB2 ASP A  54      -0.698  11.789  -4.599  1.00  0.00           H  
ATOM    774  HB3 ASP A  54      -1.296  12.490  -6.130  1.00  0.00           H  
ATOM    775  N   GLY A  55      -2.878   8.912  -6.089  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -2.981   7.915  -7.146  1.00  0.00           C  
ATOM    777  C   GLY A  55      -2.035   6.751  -6.874  1.00  0.00           C  
ATOM    778  O   GLY A  55      -2.286   5.621  -7.286  1.00  0.00           O  
ATOM    779  H   GLY A  55      -3.264   8.683  -5.196  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -4.013   7.538  -7.202  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -2.726   8.371  -8.114  1.00  0.00           H  
ATOM    782  N   GLU A  56      -0.909   7.066  -6.241  1.00  0.00           N  
ATOM    783  CA  GLU A  56       0.007   6.039  -5.758  1.00  0.00           C  
ATOM    784  C   GLU A  56      -0.134   5.888  -4.240  1.00  0.00           C  
ATOM    785  O   GLU A  56      -0.883   6.635  -3.610  1.00  0.00           O  
ATOM    786  CB  GLU A  56       1.419   6.444  -6.151  1.00  0.00           C  
ATOM    787  CG  GLU A  56       1.785   7.883  -5.899  1.00  0.00           C  
ATOM    788  CD  GLU A  56       3.202   8.181  -5.493  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       4.160   8.067  -6.238  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       3.263   8.711  -4.363  1.00  0.00           O  
ATOM    791  H   GLU A  56      -0.791   7.993  -5.881  1.00  0.00           H  
ATOM    792  HA  GLU A  56      -0.243   5.074  -6.229  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       2.093   5.708  -5.742  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       1.458   6.220  -7.208  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       1.603   8.399  -6.850  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       1.129   8.315  -5.132  1.00  0.00           H  
ATOM    797  N   ILE A  57       0.398   4.785  -3.723  1.00  0.00           N  
ATOM    798  CA  ILE A  57      -0.039   4.255  -2.430  1.00  0.00           C  
ATOM    799  C   ILE A  57       1.116   3.557  -1.726  1.00  0.00           C  
ATOM    800  O   ILE A  57       1.802   2.716  -2.305  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -1.282   3.312  -2.633  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.847   2.040  -3.406  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.461   4.031  -3.327  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.956   0.971  -3.556  1.00  0.00           C  
ATOM    805  H   ILE A  57       0.909   4.162  -4.319  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -0.363   5.102  -1.806  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.618   2.996  -1.642  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.521   2.346  -4.406  1.00  0.00           H  
ATOM    809 HG13 ILE A  57      -0.001   1.591  -2.872  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -2.386   5.082  -3.090  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -2.364   3.860  -4.390  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -3.375   3.605  -2.942  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.895   1.444  -3.317  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -1.936   0.626  -4.579  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.730   0.172  -2.866  1.00  0.00           H  
ATOM    816  N   TYR A  58       1.327   3.916  -0.461  1.00  0.00           N  
ATOM    817  CA  TYR A  58       2.126   3.083   0.440  1.00  0.00           C  
ATOM    818  C   TYR A  58       1.322   2.767   1.701  1.00  0.00           C  
ATOM    819  O   TYR A  58       0.116   3.015   1.751  1.00  0.00           O  
ATOM    820  CB  TYR A  58       3.461   3.761   0.786  1.00  0.00           C  
ATOM    821  CG  TYR A  58       3.322   5.072   1.529  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       2.568   6.113   0.984  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       3.801   5.222   2.833  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       2.319   7.281   1.699  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       3.562   6.385   3.563  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       2.827   7.417   2.984  1.00  0.00           C  
ATOM    827  OH  TYR A  58       2.609   8.599   3.636  1.00  0.00           O  
ATOM    828  H   TYR A  58       0.714   4.585  -0.035  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.342   2.134  -0.074  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       4.043   3.077   1.410  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       4.000   3.954  -0.146  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       2.176   6.012  -0.006  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       4.362   4.428   3.280  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       1.742   8.068   1.262  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       3.934   6.482   4.561  1.00  0.00           H  
ATOM    836  HH  TYR A  58       3.583   8.833   4.062  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.961   2.087   2.654  1.00  0.00           N  
ATOM    838  CA  CYS A  59       1.216   1.238   3.593  1.00  0.00           C  
ATOM    839  C   CYS A  59       1.251   1.811   4.994  1.00  0.00           C  
ATOM    840  O   CYS A  59       2.035   2.717   5.294  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.591  -0.218   3.466  1.00  0.00           C  
ATOM    842  SG  CYS A  59       3.137  -0.798   4.160  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.923   1.838   2.498  1.00  0.00           H  
ATOM    844  HA  CYS A  59       0.139   1.308   3.259  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.770  -0.808   3.935  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.579  -0.474   2.385  1.00  0.00           H  
ATOM    847  N   LYS A  60       0.240   1.457   5.793  1.00  0.00           N  
ATOM    848  CA  LYS A  60       0.276   1.746   7.224  1.00  0.00           C  
ATOM    849  C   LYS A  60       1.308   0.844   7.908  1.00  0.00           C  
ATOM    850  O   LYS A  60       1.930   1.254   8.890  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -1.084   1.529   7.883  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -1.240   2.229   9.235  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -1.645   3.686   9.106  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -1.760   4.411  10.382  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -0.427   4.657  10.990  1.00  0.00           N  
ATOM    856  H   LYS A  60      -0.372   0.719   5.493  1.00  0.00           H  
ATOM    857  HA  LYS A  60       0.573   2.789   7.375  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -1.857   1.907   7.208  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -1.223   0.455   8.034  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -1.997   1.703   9.823  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -0.282   2.199   9.763  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -0.935   4.180   8.436  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -2.605   3.706   8.583  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -2.258   5.368  10.209  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -2.359   3.805  11.069  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60       0.213   4.953  10.281  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -0.504   5.369  11.687  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -0.091   3.814  11.410  1.00  0.00           H  
ATOM    869  N   GLY A  61       1.727  -0.179   7.167  1.00  0.00           N  
ATOM    870  CA  GLY A  61       2.914  -0.951   7.497  1.00  0.00           C  
ATOM    871  C   GLY A  61       4.166  -0.090   7.422  1.00  0.00           C  
ATOM    872  O   GLY A  61       5.236  -0.482   7.888  1.00  0.00           O  
ATOM    873  H   GLY A  61       1.214  -0.436   6.348  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       2.819  -1.372   8.509  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       3.009  -1.793   6.786  1.00  0.00           H  
ATOM    876  N   CYS A  62       4.004   1.129   6.909  1.00  0.00           N  
ATOM    877  CA  CYS A  62       5.159   1.930   6.494  1.00  0.00           C  
ATOM    878  C   CYS A  62       5.217   3.206   7.343  1.00  0.00           C  
ATOM    879  O   CYS A  62       6.176   3.410   8.087  1.00  0.00           O  
ATOM    880  CB  CYS A  62       5.088   2.261   5.010  1.00  0.00           C  
ATOM    881  SG  CYS A  62       6.176   1.290   3.943  1.00  0.00           S  
ATOM    882  H   CYS A  62       3.138   1.340   6.439  1.00  0.00           H  
ATOM    883  HA  CYS A  62       6.069   1.358   6.685  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       4.055   2.104   4.677  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       5.344   3.320   4.887  1.00  0.00           H  
ATOM    886  N   TYR A  63       4.055   3.841   7.468  1.00  0.00           N  
ATOM    887  CA  TYR A  63       3.836   4.871   8.473  1.00  0.00           C  
ATOM    888  C   TYR A  63       4.035   4.299   9.874  1.00  0.00           C  
ATOM    889  O   TYR A  63       4.327   5.030  10.818  1.00  0.00           O  
ATOM    890  CB  TYR A  63       2.430   5.494   8.332  1.00  0.00           C  
ATOM    891  CG  TYR A  63       2.424   7.002   8.250  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       2.791   7.649   7.070  1.00  0.00           C  
ATOM    893  CD2 TYR A  63       2.066   7.791   9.347  1.00  0.00           C  
ATOM    894  CE1 TYR A  63       2.755   9.035   6.962  1.00  0.00           C  
ATOM    895  CE2 TYR A  63       2.029   9.181   9.258  1.00  0.00           C  
ATOM    896  CZ  TYR A  63       2.361   9.798   8.053  1.00  0.00           C  
ATOM    897  OH  TYR A  63       2.285  11.154   7.893  1.00  0.00           O  
ATOM    898  H   TYR A  63       3.281   3.579   6.892  1.00  0.00           H  
ATOM    899  HA  TYR A  63       4.571   5.675   8.324  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       1.975   5.097   7.421  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       1.838   5.192   9.200  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       3.094   7.065   6.226  1.00  0.00           H  
ATOM    903  HD2 TYR A  63       1.799   7.318  10.269  1.00  0.00           H  
ATOM    904  HE1 TYR A  63       3.028   9.511   6.044  1.00  0.00           H  
ATOM    905  HE2 TYR A  63       1.754   9.770  10.108  1.00  0.00           H  
ATOM    906  HH  TYR A  63       2.376  11.530   8.910  1.00  0.00           H  
ATOM    907  N   ALA A  64       4.052   2.972   9.943  1.00  0.00           N  
ATOM    908  CA  ALA A  64       4.396   2.266  11.167  1.00  0.00           C  
ATOM    909  C   ALA A  64       5.898   1.995  11.221  1.00  0.00           C  
ATOM    910  O   ALA A  64       6.597   2.489  12.102  1.00  0.00           O  
ATOM    911  CB  ALA A  64       3.602   0.968  11.272  1.00  0.00           C  
ATOM    912  H   ALA A  64       3.770   2.433   9.151  1.00  0.00           H  
ATOM    913  HA  ALA A  64       4.129   2.895  12.031  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       2.568   1.174  11.016  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       4.027   0.248  10.581  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       3.674   0.602  12.291  1.00  0.00           H  
ATOM    917  N   LYS A  65       6.352   1.122  10.329  1.00  0.00           N  
ATOM    918  CA  LYS A  65       7.683   0.535  10.438  1.00  0.00           C  
ATOM    919  C   LYS A  65       8.750   1.622  10.375  1.00  0.00           C  
ATOM    920  O   LYS A  65       9.884   1.419  10.806  1.00  0.00           O  
ATOM    921  CB  LYS A  65       7.946  -0.486   9.330  1.00  0.00           C  
ATOM    922  CG  LYS A  65       7.565  -1.919   9.703  1.00  0.00           C  
ATOM    923  CD  LYS A  65       8.544  -2.564  10.666  1.00  0.00           C  
ATOM    924  CE  LYS A  65       8.334  -4.003  10.893  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       8.074  -4.721   9.619  1.00  0.00           N  
ATOM    926  H   LYS A  65       5.720   0.711   9.673  1.00  0.00           H  
ATOM    927  HA  LYS A  65       7.769   0.016  11.404  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       7.366  -0.191   8.451  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       9.012  -0.462   9.091  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       6.571  -1.916  10.159  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       7.548  -2.530   8.795  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       9.558  -2.367  10.307  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       8.460  -2.025  11.615  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       9.221  -4.426  11.371  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       7.471  -4.124  11.554  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       8.649  -4.335   8.897  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       8.289  -5.690   9.733  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       7.111  -4.620   9.369  1.00  0.00           H  
ATOM    939  N   ASN A  66       8.402   2.728   9.727  1.00  0.00           N  
ATOM    940  CA  ASN A  66       9.371   3.759   9.385  1.00  0.00           C  
ATOM    941  C   ASN A  66       9.436   4.816  10.484  1.00  0.00           C  
ATOM    942  O   ASN A  66      10.338   5.650  10.503  1.00  0.00           O  
ATOM    943  CB  ASN A  66       9.123   4.325   7.988  1.00  0.00           C  
ATOM    944  CG  ASN A  66      10.316   4.179   7.062  1.00  0.00           C  
ATOM    945  OD1 ASN A  66      10.743   3.058   6.748  1.00  0.00           O  
ATOM    946  ND2 ASN A  66      10.853   5.312   6.610  1.00  0.00           N  
ATOM    947  H   ASN A  66       7.486   2.801   9.331  1.00  0.00           H  
ATOM    948  HA  ASN A  66      10.360   3.280   9.349  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       8.275   3.793   7.550  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       8.885   5.386   8.087  1.00  0.00           H  
ATOM    951 HD21 ASN A  66      10.472   6.193   6.889  1.00  0.00           H  
ATOM    952 HD22 ASN A  66      11.641   5.280   5.994  1.00  0.00           H  
ATOM    953  N   PHE A  67       8.388   4.851  11.302  1.00  0.00           N  
ATOM    954  CA  PHE A  67       8.185   5.940  12.247  1.00  0.00           C  
ATOM    955  C   PHE A  67       8.276   5.421  13.680  1.00  0.00           C  
ATOM    956  O   PHE A  67       7.820   6.078  14.616  1.00  0.00           O  
ATOM    957  CB  PHE A  67       6.834   6.676  12.065  1.00  0.00           C  
ATOM    958  CG  PHE A  67       6.888   7.713  10.981  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       7.506   8.928  11.288  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       6.308   7.538   9.724  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       7.614   9.933  10.340  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       6.406   8.539   8.752  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       7.092   9.727   9.061  1.00  0.00           C  
ATOM    964  H   PHE A  67       7.647   4.192  11.185  1.00  0.00           H  
ATOM    965  HA  PHE A  67       8.986   6.681  12.104  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       6.069   5.940  11.807  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       6.575   7.167  13.005  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       7.917   9.078  12.265  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       5.801   6.625   9.497  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       8.109  10.850  10.579  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       5.977   8.398   7.782  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       7.191  10.491   8.319  1.00  0.00           H  
ATOM    973  N   GLY A  68       9.074   4.370  13.851  1.00  0.00           N  
ATOM    974  CA  GLY A  68       9.304   3.783  15.158  1.00  0.00           C  
ATOM    975  C   GLY A  68      10.815   3.784  15.473  1.00  0.00           C  
ATOM    976  O   GLY A  68      11.440   2.727  15.651  1.00  0.00           O  
ATOM    977  H   GLY A  68       9.430   3.888  13.050  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       8.791   4.360  15.935  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       8.947   2.748  15.184  1.00  0.00           H  
ATOM    980  N   PRO A  69      11.362   5.002  15.652  1.00  0.00           N  
ATOM    981  CA  PRO A  69      12.752   5.189  16.139  1.00  0.00           C  
ATOM    982  C   PRO A  69      13.033   4.487  17.467  1.00  0.00           C  
ATOM    983  O   PRO A  69      12.459   4.839  18.496  1.00  0.00           O  
ATOM    984  CB  PRO A  69      12.989   6.693  16.203  1.00  0.00           C  
ATOM    985  CG  PRO A  69      11.671   7.389  16.035  1.00  0.00           C  
ATOM    986  CD  PRO A  69      10.714   6.336  15.494  1.00  0.00           C  
ATOM    987  HA  PRO A  69      13.385   4.770  15.478  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      13.373   6.925  17.096  1.00  0.00           H  
ATOM    989  HB3 PRO A  69      13.614   6.963  15.472  1.00  0.00           H  
ATOM    990  HG2 PRO A  69      11.350   7.701  16.930  1.00  0.00           H  
ATOM    991  HG3 PRO A  69      11.758   8.131  15.371  1.00  0.00           H  
ATOM    992  HD2 PRO A  69       9.864   6.354  16.022  1.00  0.00           H  
ATOM    993  HD3 PRO A  69      10.544   6.508  14.522  1.00  0.00           H  
ATOM    994  N   LYS A  70      13.782   3.393  17.383  1.00  0.00           N  
ATOM    995  CA  LYS A  70      13.916   2.464  18.498  1.00  0.00           C  
ATOM    996  C   LYS A  70      15.133   2.818  19.343  1.00  0.00           C  
ATOM    997  O   LYS A  70      16.250   2.390  19.061  1.00  0.00           O  
ATOM    998  CB  LYS A  70      14.045   1.017  18.019  1.00  0.00           C  
ATOM    999  CG  LYS A  70      13.378  -0.005  18.940  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      13.523  -1.433  18.450  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      13.067  -1.664  17.070  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      14.190  -2.065  16.187  1.00  0.00           N  
ATOM   1003  H   LYS A  70      14.145   3.107  16.496  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      13.018   2.530  19.131  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      13.584   0.944  17.030  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      15.109   0.777  17.947  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      13.822   0.073  19.938  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      12.307   0.215  18.999  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      14.567  -1.734  18.575  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      12.952  -2.066  19.137  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      12.308  -2.452  17.068  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      12.628  -0.734  16.694  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      14.760  -2.739  16.656  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      13.826  -2.463  15.344  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      14.742  -1.260  15.964  1.00  0.00           H  
ATOM   1016  N   GLY A  71      14.921   3.720  20.299  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      15.934   4.014  21.304  1.00  0.00           C  
ATOM   1018  C   GLY A  71      17.194   4.566  20.647  1.00  0.00           C  
ATOM   1019  O   GLY A  71      17.163   5.609  19.996  1.00  0.00           O  
ATOM   1020  H   GLY A  71      13.991   4.044  20.473  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      15.545   4.755  22.018  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      16.187   3.098  21.858  1.00  0.00           H  
ATOM   1023  N   PHE A  72      18.325   3.948  20.979  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      19.596   4.301  20.364  1.00  0.00           C  
ATOM   1025  C   PHE A  72      20.548   3.107  20.390  1.00  0.00           C  
ATOM   1026  O   PHE A  72      20.494   2.281  21.299  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      20.294   5.514  21.032  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      20.055   5.566  22.514  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      20.422   4.541  23.385  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      19.464   6.723  23.026  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      20.141   4.636  24.752  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      19.179   6.840  24.377  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      19.488   5.782  25.237  1.00  0.00           C  
ATOM   1034  H   PHE A  72      18.285   3.100  21.507  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      19.415   4.565  19.311  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      21.368   5.440  20.852  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      19.904   6.429  20.582  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      20.900   3.665  23.001  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      19.208   7.522  22.362  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      20.411   3.843  25.418  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      18.708   7.723  24.756  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      19.254   5.860  26.277  1.00  0.00           H  
ATOM   1043  N   GLY A  73      21.297   2.953  19.304  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      22.091   1.754  19.078  1.00  0.00           C  
ATOM   1045  C   GLY A  73      23.525   1.968  19.554  1.00  0.00           C  
ATOM   1046  O   GLY A  73      24.477   1.587  18.876  1.00  0.00           O  
ATOM   1047  H   GLY A  73      21.230   3.616  18.558  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      21.652   0.907  19.624  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      22.099   1.509  18.006  1.00  0.00           H  
ATOM   1050  N   PHE A  74      23.649   2.451  20.785  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      24.937   2.509  21.464  1.00  0.00           C  
ATOM   1052  C   PHE A  74      24.816   1.955  22.880  1.00  0.00           C  
ATOM   1053  O   PHE A  74      24.510   2.687  23.819  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      25.537   3.937  21.534  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      27.025   3.923  21.733  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      27.809   3.486  20.663  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      27.642   4.290  22.928  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      29.192   3.468  20.753  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      29.036   4.281  23.042  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      29.807   3.898  21.931  1.00  0.00           C  
ATOM   1061  H   PHE A  74      22.832   2.659  21.321  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      25.651   1.879  20.914  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      25.314   4.455  20.598  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      25.078   4.467  22.371  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      27.336   3.177  19.754  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      27.044   4.599  23.760  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      29.784   3.149  19.920  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      29.509   4.577  23.954  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      30.876   3.906  21.997  1.00  0.00           H  
ATOM   1070  N   GLY A  75      25.209   0.694  23.033  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      25.353   0.084  24.347  1.00  0.00           C  
ATOM   1072  C   GLY A  75      26.709  -0.602  24.471  1.00  0.00           C  
ATOM   1073  O   GLY A  75      27.633  -0.314  23.710  1.00  0.00           O  
ATOM   1074  H   GLY A  75      25.531   0.177  22.241  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      25.266   0.855  25.127  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      24.557  -0.658  24.503  1.00  0.00           H  
ATOM   1077  N   GLN A  76      26.764  -1.603  25.342  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      27.915  -2.491  25.427  1.00  0.00           C  
ATOM   1079  C   GLN A  76      29.122  -1.743  25.986  1.00  0.00           C  
ATOM   1080  O   GLN A  76      29.733  -0.929  25.295  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      28.250  -3.152  24.087  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      29.433  -4.099  24.154  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      29.039  -5.517  24.487  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      29.188  -6.438  23.690  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      28.572  -5.698  25.721  1.00  0.00           N  
ATOM   1086  H   GLN A  76      25.949  -1.845  25.870  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      27.672  -3.299  26.132  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      27.373  -3.715  23.758  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      28.475  -2.365  23.364  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      29.937  -4.097  23.182  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      30.124  -3.740  24.922  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      28.482  -4.920  26.342  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      28.306  -6.614  26.024  1.00  0.00           H  
ATOM   1094  N   GLY A  77      29.351  -1.922  27.281  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      30.327  -1.124  28.011  1.00  0.00           C  
ATOM   1096  C   GLY A  77      30.688  -1.799  29.330  1.00  0.00           C  
ATOM   1097  O   GLY A  77      31.298  -1.187  30.206  1.00  0.00           O  
ATOM   1098  H   GLY A  77      28.762  -2.532  27.810  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      31.238  -1.005  27.406  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      29.915  -0.125  28.217  1.00  0.00           H  
ATOM   1101  N   ALA A  78      30.419  -3.098  29.398  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      30.898  -3.928  30.495  1.00  0.00           C  
ATOM   1103  C   ALA A  78      31.922  -4.940  29.985  1.00  0.00           C  
ATOM   1104  O   ALA A  78      33.045  -5.002  30.482  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      29.728  -4.631  31.177  1.00  0.00           C  
ATOM   1106  H   ALA A  78      30.002  -3.559  28.615  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      31.391  -3.287  31.241  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      29.091  -5.061  30.412  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      30.122  -5.408  31.822  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      29.179  -3.898  31.759  1.00  0.00           H  
ATOM   1111  N   GLY A  79      31.572  -5.594  28.882  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      32.515  -6.425  28.146  1.00  0.00           C  
ATOM   1113  C   GLY A  79      33.185  -5.617  27.039  1.00  0.00           C  
ATOM   1114  O   GLY A  79      32.514  -4.990  26.222  1.00  0.00           O  
ATOM   1115  H   GLY A  79      30.675  -5.433  28.473  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      33.286  -6.811  28.829  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      31.987  -7.281  27.700  1.00  0.00           H  
ATOM   1118  N   ALA A  80      34.509  -5.538  27.115  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      35.276  -4.630  26.271  1.00  0.00           C  
ATOM   1120  C   ALA A  80      35.224  -5.092  24.816  1.00  0.00           C  
ATOM   1121  O   ALA A  80      35.171  -6.287  24.537  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      36.716  -4.539  26.765  1.00  0.00           C  
ATOM   1123  H   ALA A  80      34.992  -6.001  27.858  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      34.832  -3.626  26.331  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      36.702  -4.333  27.830  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      37.208  -5.487  26.571  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      37.213  -3.736  26.231  1.00  0.00           H  
ATOM   1128  N   LEU A  81      35.410  -4.136  23.912  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      35.607  -4.437  22.501  1.00  0.00           C  
ATOM   1130  C   LEU A  81      37.086  -4.657  22.203  1.00  0.00           C  
ATOM   1131  O   LEU A  81      37.457  -5.048  21.095  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      34.969  -3.304  21.682  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      33.733  -3.655  20.872  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      32.710  -4.394  21.723  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      33.126  -2.366  20.324  1.00  0.00           C  
ATOM   1136  H   LEU A  81      35.540  -3.190  24.208  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      35.069  -5.367  22.261  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      34.692  -2.512  22.382  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      35.728  -2.935  20.988  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      34.027  -4.294  20.032  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      33.235  -4.934  22.504  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      32.031  -3.668  22.159  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      32.165  -5.086  21.088  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      33.874  -1.582  20.380  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      32.832  -2.535  19.294  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      32.261  -2.109  20.928  1.00  0.00           H  
ATOM   1147  N   ILE A  82      37.933  -4.180  23.110  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      39.344  -4.522  23.101  1.00  0.00           C  
ATOM   1149  C   ILE A  82      40.010  -4.147  21.784  1.00  0.00           C  
ATOM   1150  O   ILE A  82      40.804  -4.915  21.237  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      39.565  -6.030  23.486  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      39.094  -6.948  22.331  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      38.904  -6.406  24.832  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      39.897  -8.263  22.187  1.00  0.00           C  
ATOM   1155  H   ILE A  82      37.571  -3.730  23.932  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      39.841  -3.917  23.897  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      40.648  -6.179  23.599  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      38.042  -7.201  22.506  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      39.176  -6.387  21.393  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      38.149  -5.662  25.042  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      38.469  -7.387  24.717  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      39.678  -6.403  25.585  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      40.502  -8.371  23.074  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      39.184  -9.068  22.095  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      40.508  -8.173  21.301  1.00  0.00           H  
ATOM   1166  N   HIS A  83      39.824  -2.891  21.388  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      40.590  -2.302  20.298  1.00  0.00           C  
ATOM   1168  C   HIS A  83      41.896  -1.714  20.823  1.00  0.00           C  
ATOM   1169  O   HIS A  83      42.959  -2.318  20.692  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      39.820  -1.203  19.522  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      40.521  -0.793  18.262  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      41.058   0.451  18.048  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      40.844  -1.533  17.174  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      41.691   0.456  16.885  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      41.581  -0.734  16.341  1.00  0.00           N  
ATOM   1176  H   HIS A  83      39.242  -2.283  21.928  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      40.841  -3.097  19.579  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      38.831  -1.589  19.264  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      39.718  -0.329  20.169  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      40.999   1.243  18.656  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      40.576  -2.554  16.999  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      42.207   1.291  16.460  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      41.975  -1.011  15.464  1.00  0.00           H  
ATOM   1184  N   SER A  84      41.775  -0.583  21.508  1.00  0.00           N  
ATOM   1185  CA  SER A  84      42.898   0.016  22.214  1.00  0.00           C  
ATOM   1186  C   SER A  84      43.965   0.475  21.223  1.00  0.00           C  
ATOM   1187  O   SER A  84      44.099   1.667  20.950  1.00  0.00           O  
ATOM   1188  CB  SER A  84      43.482  -0.938  23.248  1.00  0.00           C  
ATOM   1189  OG  SER A  84      43.196  -0.510  24.568  1.00  0.00           O  
ATOM   1190  H   SER A  84      40.869  -0.188  21.659  1.00  0.00           H  
ATOM   1191  HA  SER A  84      42.539   0.903  22.755  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      43.042  -1.926  23.096  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      44.565  -0.991  23.111  1.00  0.00           H  
ATOM   1194  HG  SER A  84      42.896  -1.429  25.070  1.00  0.00           H  
ATOM   1195  N   GLN A  85      44.811  -0.468  20.821  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      46.000  -0.156  20.040  1.00  0.00           C  
ATOM   1197  C   GLN A  85      46.399  -1.353  19.181  1.00  0.00           C  
ATOM   1198  O   GLN A  85      46.038  -1.403  17.996  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      47.170   0.314  20.906  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      48.301   0.941  20.114  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      47.894   2.207  19.402  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      47.759   3.274  19.995  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      47.739   2.090  18.085  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      46.897  -2.353  19.720  1.00  0.00           O  
ATOM   1205  H   GLN A  85      44.703  -1.405  21.153  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      45.753   0.671  19.358  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      46.793   1.052  21.617  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      47.563  -0.550  21.447  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      49.120   1.176  20.801  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      48.649   0.219  19.370  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      47.882   1.206  17.640  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      47.469   2.886  17.541  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -6.834  -7.159  -9.230  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.906  -0.265   2.803  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -25.355 -18.074 -20.279  1.00  0.00           N  
ATOM      2  CA  MET A   1     -24.697 -17.141 -19.347  1.00  0.00           C  
ATOM      3  C   MET A   1     -23.197 -17.388 -19.343  1.00  0.00           C  
ATOM      4  O   MET A   1     -22.659 -18.032 -18.443  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.309 -17.259 -17.957  1.00  0.00           C  
ATOM      6  CG  MET A   1     -25.462 -18.704 -17.554  1.00  0.00           C  
ATOM      7  SD  MET A   1     -26.345 -18.734 -15.952  1.00  0.00           S  
ATOM      8  CE  MET A   1     -26.698 -20.494 -15.825  1.00  0.00           C  
ATOM      9  H1  MET A   1     -24.841 -18.930 -20.310  1.00  0.00           H  
ATOM     10  H2  MET A   1     -26.287 -18.254 -19.967  1.00  0.00           H  
ATOM     11  H3  MET A   1     -25.382 -17.666 -21.192  1.00  0.00           H  
ATOM     12  HA  MET A   1     -24.880 -16.123 -19.709  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.659 -16.753 -17.238  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -26.292 -16.781 -17.958  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -26.038 -19.261 -18.298  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.477 -19.168 -17.446  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -25.853 -21.048 -16.222  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -26.853 -20.742 -14.780  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -27.593 -20.711 -16.400  1.00  0.00           H  
ATOM     20  N   ALA A   2     -22.530 -16.892 -20.382  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -21.075 -16.899 -20.434  1.00  0.00           C  
ATOM     22  C   ALA A   2     -20.506 -15.889 -19.440  1.00  0.00           C  
ATOM     23  O   ALA A   2     -21.235 -15.335 -18.619  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -20.595 -16.602 -21.852  1.00  0.00           C  
ATOM     25  H   ALA A   2     -23.016 -16.341 -21.060  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -20.711 -17.899 -20.156  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -21.122 -17.258 -22.537  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -20.813 -15.563 -22.079  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -19.527 -16.785 -21.899  1.00  0.00           H  
ATOM     30  N   GLN A   3     -19.238 -15.548 -19.642  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -18.613 -14.444 -18.925  1.00  0.00           C  
ATOM     32  C   GLN A   3     -18.919 -13.119 -19.615  1.00  0.00           C  
ATOM     33  O   GLN A   3     -18.751 -12.984 -20.826  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -17.104 -14.635 -18.746  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -16.446 -15.392 -19.883  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -16.222 -16.851 -19.572  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -16.213 -17.277 -18.420  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -16.088 -17.642 -20.634  1.00  0.00           N  
ATOM     39  H   GLN A   3     -18.723 -15.966 -20.389  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -19.051 -14.400 -17.917  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -16.643 -13.648 -18.672  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -16.939 -15.189 -17.819  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -17.086 -15.320 -20.768  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -15.478 -14.929 -20.097  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -16.115 -17.253 -21.555  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -15.952 -18.625 -20.511  1.00  0.00           H  
ATOM     47  N   LYS A   4     -19.554 -12.223 -18.864  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -19.848 -10.885 -19.358  1.00  0.00           C  
ATOM     49  C   LYS A   4     -19.308  -9.833 -18.395  1.00  0.00           C  
ATOM     50  O   LYS A   4     -18.405 -10.106 -17.606  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -21.352 -10.665 -19.542  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -21.758 -10.335 -20.979  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -22.962 -11.126 -21.454  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -23.895 -10.377 -22.311  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -25.274 -10.922 -22.219  1.00  0.00           N  
ATOM     56  H   LYS A   4     -19.660 -12.389 -17.884  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -19.363 -10.747 -20.336  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -21.868 -11.578 -19.236  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -21.655  -9.836 -18.898  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -21.987  -9.267 -21.049  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -20.925 -10.573 -21.648  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -22.602 -12.028 -21.958  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -23.485 -11.478 -20.559  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -23.902  -9.327 -22.006  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -23.548 -10.455 -23.346  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -25.540 -10.995 -21.258  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -25.907 -10.311 -22.695  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -25.303 -11.828 -22.643  1.00  0.00           H  
ATOM     69  N   VAL A   5     -19.704  -8.586 -18.644  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -19.269  -7.466 -17.822  1.00  0.00           C  
ATOM     71  C   VAL A   5     -20.370  -7.068 -16.841  1.00  0.00           C  
ATOM     72  O   VAL A   5     -20.399  -5.939 -16.355  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -18.793  -6.299 -18.711  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -19.943  -5.609 -19.436  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -17.970  -5.294 -17.922  1.00  0.00           C  
ATOM     76  H   VAL A   5     -20.446  -8.427 -19.295  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -18.402  -7.792 -17.230  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -18.139  -6.725 -19.474  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -20.727  -5.359 -18.720  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -19.580  -4.697 -19.911  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -20.347  -6.278 -20.197  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -17.711  -5.717 -16.951  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -17.058  -5.060 -18.470  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -18.549  -4.381 -17.778  1.00  0.00           H  
ATOM     85  N   GLY A   6     -21.158  -8.059 -16.440  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -22.111  -7.895 -15.351  1.00  0.00           C  
ATOM     87  C   GLY A   6     -21.398  -7.965 -14.005  1.00  0.00           C  
ATOM     88  O   GLY A   6     -21.177  -9.047 -13.463  1.00  0.00           O  
ATOM     89  H   GLY A   6     -21.027  -8.979 -16.808  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -22.617  -6.923 -15.442  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -22.872  -8.687 -15.398  1.00  0.00           H  
ATOM     92  N   GLY A   7     -20.920  -6.810 -13.553  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -20.038  -6.739 -12.397  1.00  0.00           C  
ATOM     94  C   GLY A   7     -20.432  -5.572 -11.497  1.00  0.00           C  
ATOM     95  O   GLY A   7     -21.505  -4.991 -11.652  1.00  0.00           O  
ATOM     96  H   GLY A   7     -21.060  -5.974 -14.083  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -20.099  -7.675 -11.822  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -18.998  -6.603 -12.728  1.00  0.00           H  
ATOM     99  N   SER A   8     -19.614  -5.338 -10.476  1.00  0.00           N  
ATOM    100  CA  SER A   8     -19.958  -4.409  -9.409  1.00  0.00           C  
ATOM    101  C   SER A   8     -18.886  -3.335  -9.272  1.00  0.00           C  
ATOM    102  O   SER A   8     -19.191  -2.147  -9.179  1.00  0.00           O  
ATOM    103  CB  SER A   8     -20.185  -5.136  -8.088  1.00  0.00           C  
ATOM    104  OG  SER A   8     -21.331  -4.645  -7.417  1.00  0.00           O  
ATOM    105  H   SER A   8     -18.800  -5.905 -10.354  1.00  0.00           H  
ATOM    106  HA  SER A   8     -20.903  -3.911  -9.672  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -20.327  -6.198  -8.297  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -19.307  -4.998  -7.453  1.00  0.00           H  
ATOM    109  HG  SER A   8     -20.937  -4.307  -6.460  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.655  -3.788  -9.051  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.512  -2.887  -8.980  1.00  0.00           C  
ATOM    112  C   ASP A   9     -15.229  -3.635  -9.340  1.00  0.00           C  
ATOM    113  O   ASP A   9     -14.986  -4.733  -8.840  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -16.452  -2.155  -7.643  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -16.920  -0.714  -7.724  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -16.154   0.085  -8.306  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -18.023  -0.378  -7.269  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.466  -4.766  -9.162  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.653  -2.116  -9.748  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -17.088  -2.688  -6.931  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -15.417  -2.166  -7.293  1.00  0.00           H  
ATOM    122  N   GLY A  10     -14.535  -3.130 -10.357  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -13.556  -3.928 -11.090  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.140  -3.452 -10.779  1.00  0.00           C  
ATOM    125  O   GLY A  10     -11.939  -2.590  -9.924  1.00  0.00           O  
ATOM    126  H   GLY A  10     -14.845  -2.279 -10.785  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.654  -4.983 -10.797  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -13.739  -3.845 -12.169  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.161  -4.147 -11.354  1.00  0.00           N  
ATOM    130  CA  CYS A  11      -9.783  -4.072 -10.884  1.00  0.00           C  
ATOM    131  C   CYS A  11      -8.863  -3.647 -12.049  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.340  -4.495 -12.794  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.328  -5.401 -10.294  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -7.875  -5.292  -9.222  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.396  -4.928 -11.941  1.00  0.00           H  
ATOM    136  HA  CYS A  11      -9.705  -3.308 -10.109  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.156  -5.816  -9.711  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.093  -6.076 -11.123  1.00  0.00           H  
ATOM    139  N   PRO A  12      -8.480  -2.355 -12.034  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -7.388  -1.830 -12.893  1.00  0.00           C  
ATOM    141  C   PRO A  12      -6.039  -2.500 -12.640  1.00  0.00           C  
ATOM    142  O   PRO A  12      -5.068  -2.245 -13.352  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.351  -0.323 -12.672  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.392   0.045 -11.656  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -8.930  -1.270 -11.112  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -7.609  -2.030 -13.853  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -6.445  -0.056 -12.345  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -7.558   0.138 -13.536  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.958   0.557 -10.915  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.135   0.551 -12.096  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -8.553  -1.435 -10.201  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -9.929  -1.243 -11.099  1.00  0.00           H  
ATOM    153  N   ARG A  13      -5.960  -3.218 -11.526  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -4.686  -3.699 -11.007  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.237  -4.941 -11.771  1.00  0.00           C  
ATOM    156  O   ARG A  13      -3.102  -5.011 -12.242  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -4.767  -4.013  -9.508  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.444  -3.893  -8.762  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -2.901  -2.506  -8.825  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -1.447  -2.488  -8.877  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -0.738  -1.395  -9.170  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -1.320  -0.292  -9.630  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       0.589  -1.428  -9.049  1.00  0.00           N  
ATOM    164  H   ARG A  13      -6.763  -3.309 -10.937  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -3.926  -2.916 -11.145  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -5.479  -3.319  -9.055  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -5.131  -5.038  -9.398  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.601  -4.165  -7.714  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -2.719  -4.579  -9.212  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -3.293  -2.015  -9.720  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -3.230  -1.959  -7.937  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -0.953  -3.337  -8.684  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -2.313  -0.261  -9.743  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -0.766   0.507  -9.861  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       1.042  -2.262  -8.730  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       1.133  -0.622  -9.279  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.042  -5.995 -11.653  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -4.733  -7.268 -12.286  1.00  0.00           C  
ATOM    179  C   CYS A  14      -5.365  -7.343 -13.672  1.00  0.00           C  
ATOM    180  O   CYS A  14      -4.828  -7.981 -14.575  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.150  -8.444 -11.409  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -6.884  -8.437 -10.898  1.00  0.00           S  
ATOM    183  H   CYS A  14      -5.966  -5.865 -11.290  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -3.639  -7.333 -12.416  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -4.959  -9.366 -11.969  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.526  -8.433 -10.508  1.00  0.00           H  
ATOM    187  N   GLY A  15      -6.424  -6.563 -13.857  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -7.061  -6.421 -15.157  1.00  0.00           C  
ATOM    189  C   GLY A  15      -8.543  -6.772 -15.067  1.00  0.00           C  
ATOM    190  O   GLY A  15      -9.344  -6.346 -15.897  1.00  0.00           O  
ATOM    191  H   GLY A  15      -6.750  -5.982 -13.112  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -6.958  -5.386 -15.514  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -6.577  -7.088 -15.886  1.00  0.00           H  
ATOM    194  N   GLN A  16      -8.859  -7.667 -14.137  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -10.196  -8.232 -14.032  1.00  0.00           C  
ATOM    196  C   GLN A  16     -11.159  -7.209 -13.431  1.00  0.00           C  
ATOM    197  O   GLN A  16     -10.768  -6.088 -13.115  1.00  0.00           O  
ATOM    198  CB  GLN A  16     -10.225  -9.542 -13.241  1.00  0.00           C  
ATOM    199  CG  GLN A  16     -10.449 -10.770 -14.102  1.00  0.00           C  
ATOM    200  CD  GLN A  16      -9.171 -11.503 -14.430  1.00  0.00           C  
ATOM    201  OE1 GLN A  16      -8.898 -11.855 -15.574  1.00  0.00           O  
ATOM    202  NE2 GLN A  16      -8.328 -11.654 -13.410  1.00  0.00           N  
ATOM    203  H   GLN A  16      -8.145  -8.050 -13.552  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -10.553  -8.462 -15.046  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -9.269  -9.649 -12.724  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -11.033  -9.479 -12.508  1.00  0.00           H  
ATOM    207  HG2 GLN A  16     -11.114 -11.454 -13.569  1.00  0.00           H  
ATOM    208  HG3 GLN A  16     -10.921 -10.459 -15.038  1.00  0.00           H  
ATOM    209 HE21 GLN A  16      -8.582 -11.331 -12.498  1.00  0.00           H  
ATOM    210 HE22 GLN A  16      -7.444 -12.100 -13.553  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.373  -7.668 -13.148  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.304  -6.915 -12.313  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.172  -7.870 -11.499  1.00  0.00           C  
ATOM    214  O   ALA A  17     -14.327  -9.037 -11.855  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.161  -5.995 -13.177  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.601  -8.621 -13.348  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -12.728  -6.289 -11.616  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -14.668  -6.597 -13.924  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -14.881  -5.496 -12.539  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -13.512  -5.269 -13.656  1.00  0.00           H  
ATOM    221  N   VAL A  18     -14.620  -7.393 -10.343  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.213  -8.256  -9.331  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.734  -8.039  -9.297  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.193  -6.919  -9.531  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.551  -8.070  -7.957  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.797  -9.256  -7.026  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -13.063  -7.775  -8.062  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.398  -6.454 -10.078  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -15.047  -9.301  -9.635  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -15.019  -7.198  -7.490  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -15.284 -10.056  -7.581  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.844  -9.610  -6.635  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -15.436  -8.939  -6.202  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.643  -8.332  -8.901  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -12.916  -6.707  -8.230  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.566  -8.070  -7.141  1.00  0.00           H  
ATOM    237  N   TYR A  19     -17.405  -8.965  -8.616  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.819  -8.821  -8.309  1.00  0.00           C  
ATOM    239  C   TYR A  19     -19.008  -8.371  -6.863  1.00  0.00           C  
ATOM    240  O   TYR A  19     -19.252  -9.188  -5.973  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -19.585 -10.131  -8.586  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -21.083 -10.022  -8.421  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -21.815  -9.120  -9.193  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -21.768 -10.778  -7.467  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -23.185  -8.961  -9.017  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -23.144 -10.639  -7.286  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -23.845  -9.711  -8.054  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -25.182  -9.492  -7.876  1.00  0.00           O  
ATOM    249  H   TYR A  19     -16.953  -9.820  -8.366  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -19.246  -8.045  -8.964  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -19.373 -10.437  -9.613  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -19.216 -10.892  -7.893  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -21.310  -8.537  -9.935  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -21.229 -11.478  -6.864  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -23.729  -8.267  -9.623  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -23.656 -11.239  -6.563  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -25.536 -10.434  -7.459  1.00  0.00           H  
ATOM    258  N   ALA A  20     -18.599  -7.129  -6.601  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -18.820  -6.517  -5.297  1.00  0.00           C  
ATOM    260  C   ALA A  20     -18.112  -7.314  -4.205  1.00  0.00           C  
ATOM    261  O   ALA A  20     -18.493  -7.254  -3.036  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -20.314  -6.406  -5.012  1.00  0.00           C  
ATOM    263  H   ALA A  20     -18.355  -6.523  -7.360  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -18.400  -5.499  -5.306  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -20.857  -6.863  -5.834  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -20.527  -6.922  -4.083  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -20.571  -5.354  -4.928  1.00  0.00           H  
ATOM    268  N   ALA A  21     -17.177  -8.160  -4.625  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -16.643  -9.207  -3.762  1.00  0.00           C  
ATOM    270  C   ALA A  21     -15.405  -8.706  -3.023  1.00  0.00           C  
ATOM    271  O   ALA A  21     -15.369  -8.702  -1.792  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -16.330 -10.457  -4.575  1.00  0.00           C  
ATOM    273  H   ALA A  21     -16.971  -8.219  -5.603  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -17.407  -9.471  -3.013  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -16.527 -10.247  -5.622  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -15.286 -10.712  -4.430  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -16.967 -11.265  -4.227  1.00  0.00           H  
ATOM    278  N   GLU A  22     -14.329  -8.530  -3.783  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -13.006  -8.310  -3.216  1.00  0.00           C  
ATOM    280  C   GLU A  22     -12.598  -6.846  -3.385  1.00  0.00           C  
ATOM    281  O   GLU A  22     -11.415  -6.517  -3.381  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -12.032  -9.248  -3.918  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -12.536 -10.641  -4.184  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -12.741 -11.547  -3.002  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -13.206 -11.180  -1.938  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -12.536 -12.746  -3.291  1.00  0.00           O  
ATOM    287  H   GLU A  22     -14.426  -8.509  -4.776  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -13.023  -8.549  -2.138  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -11.814  -8.733  -4.842  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -11.089  -9.180  -3.396  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -13.513 -10.508  -4.666  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -11.866 -11.163  -4.881  1.00  0.00           H  
ATOM    293  N   LYS A  23     -13.589  -6.005  -3.658  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -13.340  -4.673  -4.198  1.00  0.00           C  
ATOM    295  C   LYS A  23     -13.075  -3.683  -3.067  1.00  0.00           C  
ATOM    296  O   LYS A  23     -14.009  -3.159  -2.459  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -14.518  -4.170  -5.033  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -15.857  -4.195  -4.294  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -16.418  -2.810  -4.028  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -17.857  -2.663  -4.292  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -18.584  -2.178  -3.093  1.00  0.00           N  
ATOM    302  H   LYS A  23     -14.531  -6.343  -3.679  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -12.454  -4.710  -4.847  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -14.308  -3.140  -5.332  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -14.600  -4.801  -5.921  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -16.581  -4.759  -4.890  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -15.720  -4.686  -3.326  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -16.178  -2.538  -2.996  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -15.853  -2.112  -4.653  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -18.002  -1.953  -5.113  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -18.255  -3.640  -4.582  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -18.188  -2.592  -2.273  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -18.505  -1.183  -3.034  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -19.549  -2.432  -3.162  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.809  -3.301  -2.922  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -11.447  -2.099  -2.176  1.00  0.00           C  
ATOM    317  C   VAL A  24     -11.490  -0.881  -3.095  1.00  0.00           C  
ATOM    318  O   VAL A  24     -11.727  -1.015  -4.297  1.00  0.00           O  
ATOM    319  CB  VAL A  24     -10.088  -2.289  -1.476  1.00  0.00           C  
ATOM    320  CG1 VAL A  24     -10.157  -3.283  -0.322  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -8.998  -2.678  -2.462  1.00  0.00           C  
ATOM    322  H   VAL A  24     -11.105  -3.704  -3.510  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -12.199  -1.947  -1.390  1.00  0.00           H  
ATOM    324  HB  VAL A  24      -9.808  -1.321  -1.052  1.00  0.00           H  
ATOM    325 HG11 VAL A  24     -10.561  -4.230  -0.680  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -9.155  -3.444   0.080  1.00  0.00           H  
ATOM    327 HG13 VAL A  24     -10.802  -2.886   0.462  1.00  0.00           H  
ATOM    328 HG21 VAL A  24      -9.452  -2.994  -3.401  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -8.348  -1.821  -2.643  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -8.410  -3.499  -2.050  1.00  0.00           H  
ATOM    331  N   ILE A  25     -10.937   0.222  -2.589  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -10.916   1.472  -3.336  1.00  0.00           C  
ATOM    333  C   ILE A  25      -9.754   2.348  -2.876  1.00  0.00           C  
ATOM    334  O   ILE A  25      -9.431   2.392  -1.691  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -12.299   2.214  -3.193  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -12.421   3.280  -4.311  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -12.511   2.815  -1.787  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -13.659   4.203  -4.185  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.735   0.262  -1.610  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.771   1.244  -4.401  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -13.083   1.470  -3.361  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -11.520   3.902  -4.286  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -12.473   2.759  -5.273  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -11.771   2.379  -1.130  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -12.381   3.885  -1.866  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -13.513   2.564  -1.471  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -13.787   4.430  -3.138  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -13.458   5.093  -4.761  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -14.506   3.661  -4.579  1.00  0.00           H  
ATOM    350  N   GLY A  26      -9.253   3.160  -3.802  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -8.319   4.227  -3.469  1.00  0.00           C  
ATOM    352  C   GLY A  26      -8.536   5.428  -4.381  1.00  0.00           C  
ATOM    353  O   GLY A  26      -9.652   5.695  -4.824  1.00  0.00           O  
ATOM    354  H   GLY A  26      -9.619   3.136  -4.732  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -8.465   4.535  -2.422  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.287   3.866  -3.583  1.00  0.00           H  
ATOM    357  N   ALA A  27      -7.431   6.062  -4.761  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -7.487   7.310  -5.512  1.00  0.00           C  
ATOM    359  C   ALA A  27      -7.969   7.049  -6.936  1.00  0.00           C  
ATOM    360  O   ALA A  27      -7.179   6.702  -7.814  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -6.121   7.989  -5.511  1.00  0.00           C  
ATOM    362  H   ALA A  27      -6.552   5.803  -4.359  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -8.203   7.987  -5.024  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -5.394   7.300  -5.091  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -5.860   8.239  -6.533  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -6.184   8.887  -4.906  1.00  0.00           H  
ATOM    367  N   GLY A  28      -9.286   7.055  -7.099  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -9.912   6.665  -8.354  1.00  0.00           C  
ATOM    369  C   GLY A  28      -9.567   5.220  -8.696  1.00  0.00           C  
ATOM    370  O   GLY A  28      -9.807   4.763  -9.813  1.00  0.00           O  
ATOM    371  H   GLY A  28      -9.883   7.259  -6.323  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -11.005   6.766  -8.274  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -9.564   7.321  -9.165  1.00  0.00           H  
ATOM    374  N   LYS A  29      -9.219   4.462  -7.659  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -8.831   3.069  -7.826  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.860   2.149  -7.177  1.00  0.00           C  
ATOM    377  O   LYS A  29     -10.484   2.507  -6.180  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -7.457   2.784  -7.220  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -6.287   3.170  -8.126  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -5.748   2.004  -8.934  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -5.386   2.328 -10.323  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -4.297   1.449 -10.820  1.00  0.00           N  
ATOM    383  H   LYS A  29      -9.029   4.895  -6.777  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -8.783   2.834  -8.900  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -7.373   3.347  -6.288  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -7.394   1.712  -7.010  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -6.614   3.955  -8.815  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -5.466   3.547  -7.507  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -4.897   1.578  -8.395  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -6.519   1.227  -8.926  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -6.265   2.209 -10.962  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -5.050   3.369 -10.357  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -3.868   0.982 -10.047  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -4.676   0.772 -11.451  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -3.613   2.003 -11.296  1.00  0.00           H  
ATOM    396  N   SER A  30      -9.928   0.921  -7.680  1.00  0.00           N  
ATOM    397  CA  SER A  30     -10.671  -0.143  -7.019  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.959  -1.480  -7.207  1.00  0.00           C  
ATOM    399  O   SER A  30      -9.623  -1.862  -8.328  1.00  0.00           O  
ATOM    400  CB  SER A  30     -12.110  -0.211  -7.514  1.00  0.00           C  
ATOM    401  OG  SER A  30     -12.218   0.220  -8.859  1.00  0.00           O  
ATOM    402  H   SER A  30      -9.337   0.669  -8.446  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.705   0.071  -5.942  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -12.465  -1.241  -7.435  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -12.724   0.439  -6.886  1.00  0.00           H  
ATOM    406  HG  SER A  30     -12.976  -0.440  -9.275  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.586  -2.092  -6.087  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.625  -3.186  -6.088  1.00  0.00           C  
ATOM    409  C   TRP A  31      -9.305  -4.477  -5.617  1.00  0.00           C  
ATOM    410  O   TRP A  31     -10.274  -4.422  -4.858  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -7.381  -2.860  -5.270  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -7.047  -1.416  -5.141  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.815  -0.430  -4.580  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.779  -0.804  -5.438  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -7.145   0.770  -4.605  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.894   0.567  -5.117  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -4.586  -1.288  -5.965  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -4.862   1.467  -5.342  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -3.542  -0.401  -6.139  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.680   0.955  -5.853  1.00  0.00           C  
ATOM    421  H   TRP A  31      -9.842  -1.699  -5.203  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -8.298  -3.354  -7.124  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.523  -3.265  -4.262  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.527  -3.360  -5.740  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.790  -0.578  -4.162  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.518   1.651  -4.314  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -4.475  -2.322  -6.212  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -4.967   2.506  -5.105  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -2.605  -0.764  -6.506  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.858   1.615  -6.031  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.619  -5.592  -5.843  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.917  -6.839  -5.144  1.00  0.00           C  
ATOM    433  C   HIS A  32      -8.286  -6.822  -3.753  1.00  0.00           C  
ATOM    434  O   HIS A  32      -7.188  -6.298  -3.570  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.436  -8.103  -5.898  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -9.276  -8.410  -7.104  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.832  -8.268  -8.399  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.420  -9.142  -7.182  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.771  -8.715  -9.222  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.709  -9.304  -8.512  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.775  -5.553  -6.378  1.00  0.00           H  
ATOM    442  HA  HIS A  32     -10.006  -6.917  -5.022  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.406  -7.946  -6.222  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -8.482  -8.954  -5.215  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -11.079  -9.358  -6.362  1.00  0.00           H  
ATOM    446  HE1 HIS A  32      -9.770  -8.606 -10.288  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.526  -9.743  -8.882  1.00  0.00           H  
ATOM    448  N   LYS A  33      -8.866  -7.625  -2.866  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -8.333  -7.804  -1.525  1.00  0.00           C  
ATOM    450  C   LYS A  33      -6.920  -8.380  -1.584  1.00  0.00           C  
ATOM    451  O   LYS A  33      -6.134  -8.213  -0.652  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -9.211  -8.731  -0.681  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -9.957  -8.017   0.447  1.00  0.00           C  
ATOM    454  CD  LYS A  33     -11.303  -8.644   0.760  1.00  0.00           C  
ATOM    455  CE  LYS A  33     -12.120  -7.903   1.735  1.00  0.00           C  
ATOM    456  NZ  LYS A  33     -13.210  -7.147   1.068  1.00  0.00           N  
ATOM    457  H   LYS A  33      -9.773  -7.999  -3.063  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -8.290  -6.828  -1.020  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -9.945  -9.197  -1.341  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -8.570  -9.499  -0.242  1.00  0.00           H  
ATOM    461  HG2 LYS A  33      -9.341  -8.038   1.351  1.00  0.00           H  
ATOM    462  HG3 LYS A  33     -10.139  -6.980   0.154  1.00  0.00           H  
ATOM    463  HD2 LYS A  33     -11.844  -8.781  -0.181  1.00  0.00           H  
ATOM    464  HD3 LYS A  33     -11.107  -9.653   1.134  1.00  0.00           H  
ATOM    465  HE2 LYS A  33     -12.555  -8.607   2.449  1.00  0.00           H  
ATOM    466  HE3 LYS A  33     -11.469  -7.201   2.265  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33     -13.767  -7.776   0.525  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33     -13.782  -6.707   1.760  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33     -12.815  -6.450   0.470  1.00  0.00           H  
ATOM    470  N   SER A  34      -6.549  -8.842  -2.776  1.00  0.00           N  
ATOM    471  CA  SER A  34      -5.247  -9.462  -2.981  1.00  0.00           C  
ATOM    472  C   SER A  34      -4.409  -8.632  -3.947  1.00  0.00           C  
ATOM    473  O   SER A  34      -3.509  -9.150  -4.606  1.00  0.00           O  
ATOM    474  CB  SER A  34      -5.383 -10.901  -3.462  1.00  0.00           C  
ATOM    475  OG  SER A  34      -6.328 -11.008  -4.511  1.00  0.00           O  
ATOM    476  H   SER A  34      -7.240  -8.971  -3.488  1.00  0.00           H  
ATOM    477  HA  SER A  34      -4.720  -9.491  -2.016  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -4.410 -11.251  -3.814  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -5.716 -11.517  -2.624  1.00  0.00           H  
ATOM    480  HG  SER A  34      -5.712 -10.987  -5.408  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.810  -7.377  -4.116  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -4.237  -6.515  -5.139  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.770  -5.198  -4.525  1.00  0.00           C  
ATOM    484  O   CYS A  35      -3.677  -4.182  -5.214  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -5.228  -6.274  -6.276  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -5.103  -7.453  -7.643  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.607  -7.040  -3.615  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -3.357  -7.016  -5.567  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -6.237  -6.333  -5.861  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -5.050  -5.270  -6.670  1.00  0.00           H  
ATOM    491  N   PHE A  36      -3.735  -5.178  -3.193  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -3.264  -4.008  -2.465  1.00  0.00           C  
ATOM    493  C   PHE A  36      -1.755  -4.096  -2.241  1.00  0.00           C  
ATOM    494  O   PHE A  36      -1.291  -4.836  -1.374  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -3.966  -3.794  -1.102  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.701  -2.482  -1.038  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -4.096  -1.257  -1.313  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -6.086  -2.540  -0.864  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -4.852  -0.080  -1.334  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -6.845  -1.380  -0.825  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -6.245  -0.161  -1.158  1.00  0.00           C  
ATOM    502  H   PHE A  36      -3.796  -6.041  -2.691  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.458  -3.114  -3.079  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -4.683  -4.602  -0.945  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -3.212  -3.807  -0.312  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -3.051  -1.220  -1.547  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.568  -3.490  -0.759  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -4.382   0.865  -1.510  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -7.904  -1.434  -0.675  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -6.827   0.737  -1.128  1.00  0.00           H  
ATOM    511  N   ARG A  37      -1.017  -3.564  -3.212  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.432  -3.683  -3.235  1.00  0.00           C  
ATOM    513  C   ARG A  37       1.083  -2.335  -2.934  1.00  0.00           C  
ATOM    514  O   ARG A  37       1.132  -1.454  -3.790  1.00  0.00           O  
ATOM    515  CB  ARG A  37       0.940  -4.213  -4.582  1.00  0.00           C  
ATOM    516  CG  ARG A  37       0.587  -3.345  -5.781  1.00  0.00           C  
ATOM    517  CD  ARG A  37       1.806  -2.907  -6.522  1.00  0.00           C  
ATOM    518  NE  ARG A  37       2.237  -3.896  -7.499  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       3.082  -4.888  -7.210  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       3.746  -4.923  -6.060  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       3.307  -5.836  -8.122  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.449  -2.961  -3.883  1.00  0.00           H  
ATOM    523  HA  ARG A  37       0.745  -4.396  -2.456  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       2.029  -4.292  -4.523  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       0.508  -5.205  -4.738  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -0.053  -3.917  -6.459  1.00  0.00           H  
ATOM    527  HG3 ARG A  37       0.047  -2.459  -5.432  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       1.584  -1.969  -7.039  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       2.615  -2.745  -5.803  1.00  0.00           H  
ATOM    530  HE  ARG A  37       1.879  -3.832  -8.431  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       3.608  -4.203  -5.381  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       4.390  -5.667  -5.876  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       2.828  -5.811  -8.998  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       3.955  -6.573  -7.926  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.671  -2.234  -1.747  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.632  -1.167  -1.458  1.00  0.00           C  
ATOM    537  C   CYS A  38       3.847  -1.314  -2.378  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.767  -2.077  -2.054  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.024  -1.191   0.013  1.00  0.00           C  
ATOM    540  SG  CYS A  38       3.991   0.232   0.578  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.740  -3.056  -1.165  1.00  0.00           H  
ATOM    542  HA  CYS A  38       2.161  -0.201  -1.667  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.102  -1.233   0.608  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       3.611  -2.097   0.194  1.00  0.00           H  
ATOM    545  N   ALA A  39       4.032  -0.294  -3.215  1.00  0.00           N  
ATOM    546  CA  ALA A  39       5.247  -0.146  -4.003  1.00  0.00           C  
ATOM    547  C   ALA A  39       6.220   0.802  -3.307  1.00  0.00           C  
ATOM    548  O   ALA A  39       7.035   1.455  -3.958  1.00  0.00           O  
ATOM    549  CB  ALA A  39       4.911   0.347  -5.407  1.00  0.00           C  
ATOM    550  H   ALA A  39       3.295   0.364  -3.361  1.00  0.00           H  
ATOM    551  HA  ALA A  39       5.734  -1.130  -4.098  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       3.858   0.164  -5.593  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       5.125   1.409  -5.459  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       5.522  -0.199  -6.118  1.00  0.00           H  
ATOM    555  N   LYS A  40       6.296   0.661  -1.984  1.00  0.00           N  
ATOM    556  CA  LYS A  40       7.123   1.545  -1.174  1.00  0.00           C  
ATOM    557  C   LYS A  40       8.030   0.733  -0.255  1.00  0.00           C  
ATOM    558  O   LYS A  40       9.246   0.908  -0.257  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.280   2.502  -0.329  1.00  0.00           C  
ATOM    560  CG  LYS A  40       6.951   3.850  -0.063  1.00  0.00           C  
ATOM    561  CD  LYS A  40       7.111   4.156   1.414  1.00  0.00           C  
ATOM    562  CE  LYS A  40       8.031   3.261   2.135  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       9.438   3.474   1.713  1.00  0.00           N  
ATOM    564  H   LYS A  40       5.617   0.099  -1.512  1.00  0.00           H  
ATOM    565  HA  LYS A  40       7.758   2.152  -1.839  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.338   2.680  -0.854  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.081   2.020   0.632  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       7.939   3.855  -0.534  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       6.335   4.645  -0.498  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       7.418   5.201   1.516  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       6.115   4.098   1.862  1.00  0.00           H  
ATOM    572  HE2 LYS A  40       7.946   3.445   3.210  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       7.744   2.227   1.919  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       9.520   4.362   1.260  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40      10.034   3.451   2.515  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40       9.709   2.750   1.076  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.431  -0.227   0.447  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.196  -1.312   1.058  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.192  -2.536   0.144  1.00  0.00           C  
ATOM    580  O   CYS A  41       9.111  -3.354   0.189  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.713  -1.627   2.462  1.00  0.00           C  
ATOM    582  SG  CYS A  41       5.981  -2.111   2.613  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.444  -0.363   0.345  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.247  -0.972   1.141  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.332  -2.445   2.859  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       7.874  -0.736   3.085  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.319  -2.480  -0.860  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.345  -3.424  -1.966  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.515  -4.661  -1.629  1.00  0.00           C  
ATOM    590  O   GLY A  42       6.759  -5.744  -2.159  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.572  -1.816  -0.822  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       6.935  -2.952  -2.871  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.380  -3.732  -2.173  1.00  0.00           H  
ATOM    594  N   LYS A  43       5.646  -4.514  -0.634  1.00  0.00           N  
ATOM    595  CA  LYS A  43       5.043  -5.662   0.035  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.583  -5.813  -0.383  1.00  0.00           C  
ATOM    597  O   LYS A  43       2.847  -4.831  -0.477  1.00  0.00           O  
ATOM    598  CB  LYS A  43       5.114  -5.534   1.557  1.00  0.00           C  
ATOM    599  CG  LYS A  43       5.055  -6.874   2.294  1.00  0.00           C  
ATOM    600  CD  LYS A  43       5.412  -6.759   3.764  1.00  0.00           C  
ATOM    601  CE  LYS A  43       4.392  -6.104   4.600  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       4.965  -4.968   5.365  1.00  0.00           N  
ATOM    603  H   LYS A  43       5.567  -3.625  -0.177  1.00  0.00           H  
ATOM    604  HA  LYS A  43       5.585  -6.573  -0.256  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       6.054  -5.040   1.813  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       4.273  -4.920   1.886  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       4.044  -7.283   2.207  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       5.769  -7.564   1.836  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       5.641  -7.761   4.139  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       6.351  -6.201   3.823  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       3.584  -5.736   3.961  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       3.995  -6.844   5.301  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       5.904  -4.802   5.064  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       4.414  -4.148   5.207  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       4.962  -5.187   6.341  1.00  0.00           H  
ATOM    616  N   SER A  44       3.138  -7.063  -0.480  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.711  -7.377  -0.435  1.00  0.00           C  
ATOM    618  C   SER A  44       1.173  -7.129   0.977  1.00  0.00           C  
ATOM    619  O   SER A  44       1.852  -7.431   1.961  1.00  0.00           O  
ATOM    620  CB  SER A  44       1.436  -8.801  -0.887  1.00  0.00           C  
ATOM    621  OG  SER A  44       1.920  -9.034  -2.199  1.00  0.00           O  
ATOM    622  H   SER A  44       3.776  -7.821  -0.339  1.00  0.00           H  
ATOM    623  HA  SER A  44       1.185  -6.700  -1.118  1.00  0.00           H  
ATOM    624  HB2 SER A  44       1.920  -9.498  -0.197  1.00  0.00           H  
ATOM    625  HB3 SER A  44       0.356  -8.969  -0.880  1.00  0.00           H  
ATOM    626  HG  SER A  44       1.959 -10.120  -2.262  1.00  0.00           H  
ATOM    627  N   LEU A  45       0.115  -6.325   1.057  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -0.254  -5.631   2.272  1.00  0.00           C  
ATOM    629  C   LEU A  45      -1.223  -6.481   3.112  1.00  0.00           C  
ATOM    630  O   LEU A  45      -1.133  -7.706   3.100  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -0.856  -4.270   1.895  1.00  0.00           C  
ATOM    632  CG  LEU A  45      -0.169  -3.004   2.346  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -1.133  -1.821   2.218  1.00  0.00           C  
ATOM    634  CD2 LEU A  45       0.309  -3.120   3.786  1.00  0.00           C  
ATOM    635  H   LEU A  45      -0.345  -6.047   0.203  1.00  0.00           H  
ATOM    636  HA  LEU A  45       0.627  -5.446   2.895  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -0.916  -4.243   0.796  1.00  0.00           H  
ATOM    638  HB3 LEU A  45      -1.880  -4.254   2.296  1.00  0.00           H  
ATOM    639  HG  LEU A  45       0.696  -2.810   1.697  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -2.098  -2.202   1.908  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -1.208  -1.343   3.190  1.00  0.00           H  
ATOM    642 HD13 LEU A  45      -0.734  -1.135   1.484  1.00  0.00           H  
ATOM    643 HD21 LEU A  45      -0.060  -4.045   4.209  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       1.398  -3.118   3.787  1.00  0.00           H  
ATOM    645 HD23 LEU A  45      -0.067  -2.269   4.348  1.00  0.00           H  
ATOM    646  N   GLU A  46      -1.853  -5.797   4.065  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -2.577  -6.471   5.137  1.00  0.00           C  
ATOM    648  C   GLU A  46      -3.978  -5.880   5.279  1.00  0.00           C  
ATOM    649  O   GLU A  46      -4.217  -5.003   6.106  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -1.766  -6.317   6.418  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -1.683  -7.539   7.291  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -0.793  -8.663   6.838  1.00  0.00           C  
ATOM    653  OE1 GLU A  46       0.405  -8.315   6.778  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -1.166  -9.816   6.711  1.00  0.00           O  
ATOM    655  H   GLU A  46      -1.685  -4.813   4.168  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -2.669  -7.544   4.896  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -0.786  -6.035   6.058  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -2.096  -5.412   6.902  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -1.292  -7.183   8.253  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -2.684  -7.962   7.453  1.00  0.00           H  
ATOM    661  N   SER A  47      -4.914  -6.444   4.522  1.00  0.00           N  
ATOM    662  CA  SER A  47      -6.335  -6.220   4.762  1.00  0.00           C  
ATOM    663  C   SER A  47      -6.692  -4.759   4.523  1.00  0.00           C  
ATOM    664  O   SER A  47      -7.186  -4.395   3.455  1.00  0.00           O  
ATOM    665  CB  SER A  47      -6.744  -6.674   6.157  1.00  0.00           C  
ATOM    666  OG  SER A  47      -7.238  -8.001   6.147  1.00  0.00           O  
ATOM    667  H   SER A  47      -4.664  -7.185   3.899  1.00  0.00           H  
ATOM    668  HA  SER A  47      -6.906  -6.829   4.043  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -5.867  -6.630   6.808  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -7.519  -6.003   6.538  1.00  0.00           H  
ATOM    671  HG  SER A  47      -7.885  -8.024   5.273  1.00  0.00           H  
ATOM    672  N   THR A  48      -6.530  -3.949   5.563  1.00  0.00           N  
ATOM    673  CA  THR A  48      -7.055  -2.590   5.574  1.00  0.00           C  
ATOM    674  C   THR A  48      -6.131  -1.669   6.366  1.00  0.00           C  
ATOM    675  O   THR A  48      -6.381  -1.387   7.539  1.00  0.00           O  
ATOM    676  CB  THR A  48      -8.528  -2.540   6.160  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -8.551  -3.432   7.309  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -9.615  -2.860   5.134  1.00  0.00           C  
ATOM    679  H   THR A  48      -6.190  -4.321   6.429  1.00  0.00           H  
ATOM    680  HA  THR A  48      -7.098  -2.221   4.540  1.00  0.00           H  
ATOM    681  HB  THR A  48      -8.701  -1.514   6.522  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -8.411  -4.210   6.704  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -9.182  -3.492   4.365  1.00  0.00           H  
ATOM    684 HG22 THR A  48     -10.422  -3.377   5.642  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -9.968  -1.929   4.707  1.00  0.00           H  
ATOM    686  N   THR A  49      -4.937  -1.461   5.812  1.00  0.00           N  
ATOM    687  CA  THR A  49      -3.926  -0.639   6.456  1.00  0.00           C  
ATOM    688  C   THR A  49      -2.999  -0.021   5.411  1.00  0.00           C  
ATOM    689  O   THR A  49      -1.915  -0.538   5.149  1.00  0.00           O  
ATOM    690  CB  THR A  49      -3.091  -1.465   7.521  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -2.884  -2.789   6.951  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -3.729  -1.508   8.909  1.00  0.00           C  
ATOM    693  H   THR A  49      -4.787  -1.726   4.859  1.00  0.00           H  
ATOM    694  HA  THR A  49      -4.426   0.181   6.992  1.00  0.00           H  
ATOM    695  HB  THR A  49      -2.109  -0.977   7.617  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -3.862  -2.966   7.015  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -4.534  -0.782   8.938  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -4.113  -2.508   9.079  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -2.969  -1.263   9.642  1.00  0.00           H  
ATOM    700  N   LEU A  50      -3.513   0.990   4.719  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -2.880   1.494   3.506  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.071   3.002   3.395  1.00  0.00           C  
ATOM    703  O   LEU A  50      -3.500   3.658   4.342  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -3.449   0.706   2.316  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -4.951   0.479   2.298  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -5.635   1.420   1.317  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -5.224  -0.971   1.911  1.00  0.00           C  
ATOM    708  H   LEU A  50      -4.438   1.310   4.924  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -1.801   1.288   3.560  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -3.186   1.253   1.407  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -2.965  -0.272   2.311  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -5.350   0.661   3.302  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -4.990   1.549   0.452  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -6.582   0.982   1.017  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -5.800   2.374   1.807  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -4.510  -1.264   1.148  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -5.110  -1.590   2.794  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -6.236  -1.041   1.528  1.00  0.00           H  
ATOM    719  N   ALA A  51      -2.576   3.556   2.290  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -2.768   4.970   1.994  1.00  0.00           C  
ATOM    721  C   ALA A  51      -2.691   5.210   0.489  1.00  0.00           C  
ATOM    722  O   ALA A  51      -1.607   5.349  -0.074  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -1.736   5.810   2.738  1.00  0.00           C  
ATOM    724  H   ALA A  51      -2.257   2.967   1.546  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.767   5.274   2.342  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -0.850   5.204   2.899  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -1.496   6.678   2.131  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.161   6.118   3.687  1.00  0.00           H  
ATOM    729  N   ASP A  52      -3.861   5.421  -0.108  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -3.956   5.665  -1.540  1.00  0.00           C  
ATOM    731  C   ASP A  52      -3.794   7.153  -1.837  1.00  0.00           C  
ATOM    732  O   ASP A  52      -4.202   8.001  -1.046  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -5.217   5.043  -2.135  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -6.494   5.523  -1.472  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -6.849   6.692  -1.734  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -7.122   4.786  -0.697  1.00  0.00           O  
ATOM    737  H   ASP A  52      -4.706   5.199   0.382  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -3.108   5.154  -2.017  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -5.256   5.301  -3.196  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -5.150   3.959  -2.021  1.00  0.00           H  
ATOM    741  N   LYS A  53      -3.338   7.444  -3.050  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -3.350   8.804  -3.573  1.00  0.00           C  
ATOM    743  C   LYS A  53      -2.742   8.842  -4.970  1.00  0.00           C  
ATOM    744  O   LYS A  53      -1.768   8.149  -5.259  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -2.582   9.769  -2.668  1.00  0.00           C  
ATOM    746  CG  LYS A  53      -3.437  10.905  -2.105  1.00  0.00           C  
ATOM    747  CD  LYS A  53      -3.380  10.999  -0.592  1.00  0.00           C  
ATOM    748  CE  LYS A  53      -4.574  11.586   0.038  1.00  0.00           C  
ATOM    749  NZ  LYS A  53      -5.737  10.665  -0.039  1.00  0.00           N  
ATOM    750  H   LYS A  53      -3.107   6.706  -3.684  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -4.391   9.155  -3.636  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -2.171   9.197  -1.833  1.00  0.00           H  
ATOM    753  HB3 LYS A  53      -1.768  10.206  -3.251  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -3.096  11.852  -2.531  1.00  0.00           H  
ATOM    755  HG3 LYS A  53      -4.483  10.735  -2.383  1.00  0.00           H  
ATOM    756  HD2 LYS A  53      -3.177  10.001  -0.194  1.00  0.00           H  
ATOM    757  HD3 LYS A  53      -2.500  11.599  -0.342  1.00  0.00           H  
ATOM    758  HE2 LYS A  53      -4.357  11.805   1.087  1.00  0.00           H  
ATOM    759  HE3 LYS A  53      -4.817  12.515  -0.486  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53      -5.845  10.342  -0.979  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53      -5.584   9.883   0.567  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53      -6.564  11.149   0.244  1.00  0.00           H  
ATOM    763  N   ASP A  54      -3.341   9.653  -5.835  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -2.748   9.970  -7.127  1.00  0.00           C  
ATOM    765  C   ASP A  54      -2.585   8.704  -7.962  1.00  0.00           C  
ATOM    766  O   ASP A  54      -1.912   8.710  -8.991  1.00  0.00           O  
ATOM    767  CB  ASP A  54      -1.468  10.787  -6.975  1.00  0.00           C  
ATOM    768  CG  ASP A  54      -1.539  11.809  -5.856  1.00  0.00           C  
ATOM    769  OD1 ASP A  54      -2.603  12.460  -5.766  1.00  0.00           O  
ATOM    770  OD2 ASP A  54      -0.598  11.945  -5.061  1.00  0.00           O  
ATOM    771  H   ASP A  54      -4.121  10.203  -5.536  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -3.460  10.613  -7.665  1.00  0.00           H  
ATOM    773  HB2 ASP A  54      -0.645  10.099  -6.768  1.00  0.00           H  
ATOM    774  HB3 ASP A  54      -1.284  11.312  -7.916  1.00  0.00           H  
ATOM    775  N   GLY A  55      -3.318   7.666  -7.574  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -3.457   6.470  -8.395  1.00  0.00           C  
ATOM    777  C   GLY A  55      -2.657   5.317  -7.797  1.00  0.00           C  
ATOM    778  O   GLY A  55      -2.884   4.155  -8.127  1.00  0.00           O  
ATOM    779  H   GLY A  55      -3.923   7.756  -6.782  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -4.516   6.181  -8.456  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -3.094   6.673  -9.413  1.00  0.00           H  
ATOM    782  N   GLU A  56      -1.578   5.681  -7.107  1.00  0.00           N  
ATOM    783  CA  GLU A  56      -0.709   4.698  -6.475  1.00  0.00           C  
ATOM    784  C   GLU A  56      -0.795   4.827  -4.950  1.00  0.00           C  
ATOM    785  O   GLU A  56      -1.672   5.524  -4.437  1.00  0.00           O  
ATOM    786  CB  GLU A  56       0.709   4.929  -6.975  1.00  0.00           C  
ATOM    787  CG  GLU A  56       0.947   4.639  -8.434  1.00  0.00           C  
ATOM    788  CD  GLU A  56       2.197   3.889  -8.801  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       2.061   2.654  -8.659  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       3.172   4.403  -9.320  1.00  0.00           O  
ATOM    791  H   GLU A  56      -1.475   6.637  -6.830  1.00  0.00           H  
ATOM    792  HA  GLU A  56      -1.035   3.682  -6.756  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       1.017   5.905  -6.633  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       1.304   4.275  -6.353  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       0.094   4.023  -8.749  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       0.944   5.569  -9.014  1.00  0.00           H  
ATOM    797  N   ILE A  57      -0.072   3.947  -4.264  1.00  0.00           N  
ATOM    798  CA  ILE A  57      -0.359   3.635  -2.866  1.00  0.00           C  
ATOM    799  C   ILE A  57       0.930   3.286  -2.125  1.00  0.00           C  
ATOM    800  O   ILE A  57       1.728   2.476  -2.600  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -1.420   2.474  -2.779  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.802   1.170  -3.351  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.753   2.833  -3.470  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.710  -0.077  -3.223  1.00  0.00           C  
ATOM    805  H   ILE A  57       0.548   3.333  -4.754  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -0.796   4.523  -2.391  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.627   2.302  -1.719  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.583   1.335  -4.410  1.00  0.00           H  
ATOM    809 HG13 ILE A  57       0.133   0.976  -2.815  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -2.517   3.234  -4.446  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -3.334   1.927  -3.549  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -3.252   3.568  -2.855  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.731   0.268  -3.191  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -1.530  -0.698  -4.088  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.435  -0.584  -2.310  1.00  0.00           H  
ATOM    816  N   TYR A  58       1.024   3.746  -0.879  1.00  0.00           N  
ATOM    817  CA  TYR A  58       1.896   3.103   0.111  1.00  0.00           C  
ATOM    818  C   TYR A  58       1.107   2.858   1.397  1.00  0.00           C  
ATOM    819  O   TYR A  58      -0.090   3.151   1.458  1.00  0.00           O  
ATOM    820  CB  TYR A  58       3.150   3.948   0.376  1.00  0.00           C  
ATOM    821  CG  TYR A  58       2.904   5.444   0.389  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       2.456   6.091   1.544  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       2.910   6.165  -0.805  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       2.092   7.437   1.524  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       2.545   7.507  -0.844  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       2.127   8.138   0.320  1.00  0.00           C  
ATOM    827  OH  TYR A  58       1.723   9.441   0.233  1.00  0.00           O  
ATOM    828  H   TYR A  58       0.289   4.326  -0.518  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.207   2.130  -0.293  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       3.560   3.665   1.348  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       3.884   3.734  -0.406  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       2.412   5.551   2.466  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       3.226   5.682  -1.706  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       1.771   7.923   2.422  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       2.578   8.048  -1.767  1.00  0.00           H  
ATOM    836  HH  TYR A  58       2.430   9.875  -0.472  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.723   2.160   2.355  1.00  0.00           N  
ATOM    838  CA  CYS A  59       0.951   1.312   3.273  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.919   1.882   4.674  1.00  0.00           C  
ATOM    840  O   CYS A  59       1.668   2.812   5.008  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.320  -0.146   3.163  1.00  0.00           C  
ATOM    842  SG  CYS A  59       2.806  -0.763   3.930  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.676   1.878   2.190  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -0.117   1.381   2.893  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.461  -0.714   3.611  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.333  -0.415   2.089  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.201   1.626   5.373  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.250   1.889   6.811  1.00  0.00           C  
ATOM    849  C   LYS A  60       0.590   0.847   7.560  1.00  0.00           C  
ATOM    850  O   LYS A  60       1.123   1.144   8.634  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -1.677   1.854   7.349  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -1.915   2.778   8.544  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -3.199   2.465   9.292  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -3.466   3.330  10.452  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -4.017   2.555  11.591  1.00  0.00           N  
ATOM    856  H   LYS A  60      -0.825   0.917   5.026  1.00  0.00           H  
ATOM    857  HA  LYS A  60       0.173   2.880   7.010  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -2.354   2.153   6.542  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -1.904   0.829   7.655  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -1.073   2.688   9.236  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -1.987   3.810   8.188  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -4.027   2.498   8.578  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -3.133   1.423   9.616  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -2.536   3.814  10.761  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -4.191   4.092  10.153  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -3.477   1.722  11.721  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -3.977   3.110  12.422  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -4.967   2.309  11.401  1.00  0.00           H  
ATOM    869  N   GLY A  61       1.019  -0.162   6.807  1.00  0.00           N  
ATOM    870  CA  GLY A  61       2.123  -1.025   7.192  1.00  0.00           C  
ATOM    871  C   GLY A  61       3.436  -0.260   7.241  1.00  0.00           C  
ATOM    872  O   GLY A  61       4.421  -0.722   7.825  1.00  0.00           O  
ATOM    873  H   GLY A  61       0.550  -0.358   5.945  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       1.924  -1.481   8.171  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       2.206  -1.847   6.448  1.00  0.00           H  
ATOM    876  N   CYS A  62       3.382   1.014   6.844  1.00  0.00           N  
ATOM    877  CA  CYS A  62       4.612   1.767   6.576  1.00  0.00           C  
ATOM    878  C   CYS A  62       4.632   3.008   7.487  1.00  0.00           C  
ATOM    879  O   CYS A  62       5.421   3.061   8.429  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.689   2.181   5.112  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.877   1.265   4.103  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.577   1.303   6.305  1.00  0.00           H  
ATOM    883  HA  CYS A  62       5.470   1.151   6.819  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.696   2.043   4.670  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.955   3.243   5.075  1.00  0.00           H  
ATOM    886  N   TYR A  63       3.520   3.739   7.431  1.00  0.00           N  
ATOM    887  CA  TYR A  63       3.227   4.778   8.405  1.00  0.00           C  
ATOM    888  C   TYR A  63       3.145   4.185   9.811  1.00  0.00           C  
ATOM    889  O   TYR A  63       3.364   4.884  10.799  1.00  0.00           O  
ATOM    890  CB  TYR A  63       1.922   5.523   8.050  1.00  0.00           C  
ATOM    891  CG  TYR A  63       2.124   6.951   7.601  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       2.903   7.845   8.340  1.00  0.00           C  
ATOM    893  CD2 TYR A  63       1.547   7.408   6.416  1.00  0.00           C  
ATOM    894  CE1 TYR A  63       3.071   9.168   7.933  1.00  0.00           C  
ATOM    895  CE2 TYR A  63       1.694   8.729   6.001  1.00  0.00           C  
ATOM    896  CZ  TYR A  63       2.444   9.609   6.769  1.00  0.00           C  
ATOM    897  OH  TYR A  63       2.527  10.909   6.355  1.00  0.00           O  
ATOM    898  H   TYR A  63       2.862   3.587   6.694  1.00  0.00           H  
ATOM    899  HA  TYR A  63       4.043   5.516   8.395  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       1.429   4.975   7.244  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       1.284   5.526   8.937  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       3.362   7.515   9.249  1.00  0.00           H  
ATOM    903  HD2 TYR A  63       0.968   6.733   5.822  1.00  0.00           H  
ATOM    904  HE1 TYR A  63       3.673   9.837   8.509  1.00  0.00           H  
ATOM    905  HE2 TYR A  63       1.234   9.062   5.094  1.00  0.00           H  
ATOM    906  HH  TYR A  63       1.486  11.198   6.223  1.00  0.00           H  
ATOM    907  N   ALA A  64       3.053   2.860   9.861  1.00  0.00           N  
ATOM    908  CA  ALA A  64       3.264   2.114  11.093  1.00  0.00           C  
ATOM    909  C   ALA A  64       4.736   1.737  11.239  1.00  0.00           C  
ATOM    910  O   ALA A  64       5.404   2.149  12.184  1.00  0.00           O  
ATOM    911  CB  ALA A  64       2.375   0.876  11.123  1.00  0.00           C  
ATOM    912  H   ALA A  64       2.909   2.342   9.019  1.00  0.00           H  
ATOM    913  HA  ALA A  64       2.986   2.751  11.948  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       2.569   0.291  10.230  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       2.616   0.300  12.011  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       1.339   1.195  11.149  1.00  0.00           H  
ATOM    917  N   LYS A  65       5.200   0.880  10.335  1.00  0.00           N  
ATOM    918  CA  LYS A  65       6.477   0.198  10.508  1.00  0.00           C  
ATOM    919  C   LYS A  65       7.616   1.209  10.589  1.00  0.00           C  
ATOM    920  O   LYS A  65       8.672   0.924  11.154  1.00  0.00           O  
ATOM    921  CB  LYS A  65       6.758  -0.779   9.366  1.00  0.00           C  
ATOM    922  CG  LYS A  65       8.035  -1.600   9.552  1.00  0.00           C  
ATOM    923  CD  LYS A  65       7.768  -3.018  10.020  1.00  0.00           C  
ATOM    924  CE  LYS A  65       7.621  -4.009   8.941  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       6.562  -3.611   7.978  1.00  0.00           N  
ATOM    926  H   LYS A  65       4.586   0.535   9.623  1.00  0.00           H  
ATOM    927  HA  LYS A  65       6.453  -0.376  11.446  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       5.913  -1.467   9.291  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       6.849  -0.203   8.441  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       8.576  -1.638   8.603  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       8.661  -1.118  10.310  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       8.565  -3.307  10.712  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       6.854  -2.990  10.621  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       8.572  -4.108   8.410  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       7.354  -4.970   9.391  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       5.733  -3.364   8.479  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       6.876  -2.825   7.444  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       6.366  -4.375   7.364  1.00  0.00           H  
ATOM    939  N   ASN A  66       7.288   2.454  10.250  1.00  0.00           N  
ATOM    940  CA  ASN A  66       8.259   3.538  10.285  1.00  0.00           C  
ATOM    941  C   ASN A  66       7.580   4.848  10.683  1.00  0.00           C  
ATOM    942  O   ASN A  66       7.866   5.899  10.111  1.00  0.00           O  
ATOM    943  CB  ASN A  66       9.060   3.621   8.988  1.00  0.00           C  
ATOM    944  CG  ASN A  66       8.221   3.376   7.748  1.00  0.00           C  
ATOM    945  OD1 ASN A  66       7.547   4.289   7.248  1.00  0.00           O  
ATOM    946  ND2 ASN A  66       8.222   2.132   7.271  1.00  0.00           N  
ATOM    947  H   ASN A  66       6.424   2.620   9.772  1.00  0.00           H  
ATOM    948  HA  ASN A  66       8.983   3.305  11.078  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       9.499   4.619   8.921  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       9.853   2.870   9.028  1.00  0.00           H  
ATOM    951 HD21 ASN A  66       8.747   1.418   7.736  1.00  0.00           H  
ATOM    952 HD22 ASN A  66       7.684   1.909   6.458  1.00  0.00           H  
ATOM    953  N   PHE A  67       6.846   4.794  11.789  1.00  0.00           N  
ATOM    954  CA  PHE A  67       6.364   5.996  12.457  1.00  0.00           C  
ATOM    955  C   PHE A  67       7.402   6.500  13.455  1.00  0.00           C  
ATOM    956  O   PHE A  67       7.552   7.706  13.651  1.00  0.00           O  
ATOM    957  CB  PHE A  67       5.013   5.798  13.191  1.00  0.00           C  
ATOM    958  CG  PHE A  67       4.165   7.037  13.173  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       3.734   7.498  11.926  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       3.816   7.743  14.323  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       2.972   8.650  11.818  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       3.061   8.918  14.234  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       2.665   9.380  12.968  1.00  0.00           C  
ATOM    964  H   PHE A  67       6.710   3.919  12.250  1.00  0.00           H  
ATOM    965  HA  PHE A  67       6.215   6.780  11.700  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       4.466   4.991  12.701  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       5.219   5.530  14.230  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       4.021   6.970  11.040  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       4.149   7.396  15.279  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       2.643   8.992  10.858  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       2.803   9.464  15.118  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       2.104  10.288  12.886  1.00  0.00           H  
ATOM    973  N   GLY A  68       7.939   5.565  14.233  1.00  0.00           N  
ATOM    974  CA  GLY A  68       8.859   5.887  15.308  1.00  0.00           C  
ATOM    975  C   GLY A  68      10.254   5.308  14.995  1.00  0.00           C  
ATOM    976  O   GLY A  68      11.199   6.038  14.661  1.00  0.00           O  
ATOM    977  H   GLY A  68       7.754   4.600  14.044  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       8.954   6.973  15.420  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       8.512   5.457  16.254  1.00  0.00           H  
ATOM    980  N   PRO A  69      10.318   3.962  14.966  1.00  0.00           N  
ATOM    981  CA  PRO A  69      11.586   3.232  14.712  1.00  0.00           C  
ATOM    982  C   PRO A  69      12.250   3.605  13.388  1.00  0.00           C  
ATOM    983  O   PRO A  69      11.605   3.605  12.340  1.00  0.00           O  
ATOM    984  CB  PRO A  69      11.263   1.747  14.815  1.00  0.00           C  
ATOM    985  CG  PRO A  69       9.793   1.588  15.071  1.00  0.00           C  
ATOM    986  CD  PRO A  69       9.274   2.983  15.394  1.00  0.00           C  
ATOM    987  HA  PRO A  69      12.252   3.487  15.423  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      11.512   1.292  13.961  1.00  0.00           H  
ATOM    989  HB3 PRO A  69      11.773   1.355  15.580  1.00  0.00           H  
ATOM    990  HG2 PRO A  69       9.351   1.255  14.238  1.00  0.00           H  
ATOM    991  HG3 PRO A  69       9.646   0.989  15.859  1.00  0.00           H  
ATOM    992  HD2 PRO A  69       8.434   3.154  14.882  1.00  0.00           H  
ATOM    993  HD3 PRO A  69       9.130   3.064  16.379  1.00  0.00           H  
ATOM    994  N   LYS A  70      13.578   3.671  13.424  1.00  0.00           N  
ATOM    995  CA  LYS A  70      14.356   4.038  12.250  1.00  0.00           C  
ATOM    996  C   LYS A  70      15.266   2.887  11.833  1.00  0.00           C  
ATOM    997  O   LYS A  70      15.738   2.121  12.673  1.00  0.00           O  
ATOM    998  CB  LYS A  70      15.211   5.283  12.499  1.00  0.00           C  
ATOM    999  CG  LYS A  70      14.494   6.598  12.197  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      15.232   7.814  12.726  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      14.391   9.001  12.949  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      13.502   8.824  14.124  1.00  0.00           N  
ATOM   1003  H   LYS A  70      14.047   3.660  14.307  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      13.672   4.260  11.418  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      15.510   5.284  13.550  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      16.098   5.217  11.864  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      14.378   6.700  11.114  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      13.507   6.583  12.670  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      15.754   7.525  13.643  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      16.019   8.050  12.003  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      15.032   9.873  13.110  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      13.779   9.159  12.056  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      13.249   7.860  14.210  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      13.980   9.119  14.952  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      12.676   9.376  14.003  1.00  0.00           H  
ATOM   1016  N   GLY A  71      15.627   2.880  10.554  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      16.655   1.985  10.046  1.00  0.00           C  
ATOM   1018  C   GLY A  71      18.032   2.630  10.171  1.00  0.00           C  
ATOM   1019  O   GLY A  71      18.176   3.841  10.020  1.00  0.00           O  
ATOM   1020  H   GLY A  71      15.276   3.585   9.937  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      16.645   1.043  10.615  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      16.459   1.753   8.989  1.00  0.00           H  
ATOM   1023  N   PHE A  72      19.004   1.822  10.579  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      20.318   2.326  10.957  1.00  0.00           C  
ATOM   1025  C   PHE A  72      21.114   2.715   9.715  1.00  0.00           C  
ATOM   1026  O   PHE A  72      21.039   3.850   9.249  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      21.150   1.320  11.794  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      20.828   1.390  13.259  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      19.736   0.743  13.834  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      21.701   2.119  14.071  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      19.474   0.869  15.203  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      21.461   2.257  15.429  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      20.329   1.661  15.990  1.00  0.00           C  
ATOM   1034  H   PHE A  72      18.803   0.861  10.771  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      20.182   3.230  11.569  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      20.938   0.311  11.436  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      22.209   1.548  11.658  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      19.080   0.161  13.220  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      22.556   2.591  13.636  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      18.627   0.386  15.641  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      22.125   2.832  16.040  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      20.128   1.782  17.034  1.00  0.00           H  
ATOM   1043  N   GLY A  73      21.686   1.699   9.072  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      22.498   1.909   7.883  1.00  0.00           C  
ATOM   1045  C   GLY A  73      23.132   0.596   7.431  1.00  0.00           C  
ATOM   1046  O   GLY A  73      23.255  -0.345   8.213  1.00  0.00           O  
ATOM   1047  H   GLY A  73      21.716   0.798   9.503  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      21.875   2.307   7.069  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      23.295   2.638   8.097  1.00  0.00           H  
ATOM   1050  N   PHE A  74      23.651   0.606   6.209  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      24.473  -0.489   5.711  1.00  0.00           C  
ATOM   1052  C   PHE A  74      25.908  -0.016   5.491  1.00  0.00           C  
ATOM   1053  O   PHE A  74      26.301   1.045   5.972  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      23.944  -1.115   4.396  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      22.570  -1.701   4.554  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      21.439  -0.938   4.838  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      22.438  -3.079   4.365  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      20.191  -1.548   4.998  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      21.210  -3.705   4.519  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      20.093  -2.944   4.868  1.00  0.00           C  
ATOM   1061  H   PHE A  74      23.595   1.435   5.653  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      24.492  -1.285   6.471  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      23.906  -0.337   3.631  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      24.629  -1.907   4.087  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      21.531   0.122   4.955  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      23.300  -3.662   4.116  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      19.326  -0.963   5.233  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      21.125  -4.764   4.390  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      19.147  -3.425   5.008  1.00  0.00           H  
ATOM   1070  N   GLY A  75      26.710  -0.892   4.896  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      28.147  -0.683   4.801  1.00  0.00           C  
ATOM   1072  C   GLY A  75      28.455   0.477   3.860  1.00  0.00           C  
ATOM   1073  O   GLY A  75      27.781   1.505   3.884  1.00  0.00           O  
ATOM   1074  H   GLY A  75      26.349  -1.778   4.605  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      28.557  -0.459   5.796  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      28.633  -1.593   4.422  1.00  0.00           H  
ATOM   1077  N   GLN A  76      29.562   0.345   3.136  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      30.109   1.445   2.354  1.00  0.00           C  
ATOM   1079  C   GLN A  76      31.295   0.968   1.522  1.00  0.00           C  
ATOM   1080  O   GLN A  76      31.173   0.755   0.316  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      30.491   2.651   3.216  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      31.044   3.819   2.422  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      30.133   4.254   1.301  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      28.910   4.208   1.399  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      30.752   4.737   0.225  1.00  0.00           N  
ATOM   1086  H   GLN A  76      30.118  -0.482   3.227  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      29.331   1.787   1.655  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      29.598   2.985   3.750  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      31.250   2.328   3.934  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      31.189   4.665   3.101  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      32.007   3.525   1.994  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      31.751   4.770   0.194  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      30.217   5.063  -0.554  1.00  0.00           H  
ATOM   1094  N   GLY A  77      32.360   0.590   2.224  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      33.579   0.131   1.576  1.00  0.00           C  
ATOM   1096  C   GLY A  77      34.753   0.181   2.550  1.00  0.00           C  
ATOM   1097  O   GLY A  77      34.737   0.940   3.517  1.00  0.00           O  
ATOM   1098  H   GLY A  77      32.401   0.791   3.203  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      33.449  -0.903   1.222  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      33.805   0.769   0.708  1.00  0.00           H  
ATOM   1101  N   ALA A  78      35.696  -0.733   2.351  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      36.765  -0.958   3.316  1.00  0.00           C  
ATOM   1103  C   ALA A  78      37.771  -1.965   2.764  1.00  0.00           C  
ATOM   1104  O   ALA A  78      37.461  -2.726   1.847  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      36.186  -1.435   4.644  1.00  0.00           C  
ATOM   1106  H   ALA A  78      35.606  -1.383   1.598  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      37.291  -0.008   3.495  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      35.329  -0.816   4.888  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      35.887  -2.472   4.537  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      36.952  -1.338   5.408  1.00  0.00           H  
ATOM   1111  N   GLY A  79      38.906  -2.068   3.448  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      39.873  -3.123   3.185  1.00  0.00           C  
ATOM   1113  C   GLY A  79      41.167  -2.534   2.631  1.00  0.00           C  
ATOM   1114  O   GLY A  79      41.624  -2.919   1.557  1.00  0.00           O  
ATOM   1115  H   GLY A  79      39.060  -1.481   4.242  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      40.093  -3.667   4.115  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      39.460  -3.836   2.456  1.00  0.00           H  
ATOM   1118  N   ALA A  80      41.806  -1.701   3.444  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      43.153  -1.225   3.156  1.00  0.00           C  
ATOM   1120  C   ALA A  80      43.705  -0.448   4.348  1.00  0.00           C  
ATOM   1121  O   ALA A  80      43.499   0.759   4.460  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      43.153  -0.369   1.894  1.00  0.00           C  
ATOM   1123  H   ALA A  80      41.426  -1.498   4.346  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      43.807  -2.093   2.977  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      42.679  -0.929   1.097  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      42.601   0.543   2.098  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      44.182  -0.138   1.635  1.00  0.00           H  
ATOM   1128  N   LEU A  81      44.544  -1.123   5.128  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      45.320  -0.472   6.172  1.00  0.00           C  
ATOM   1130  C   LEU A  81      46.324   0.501   5.561  1.00  0.00           C  
ATOM   1131  O   LEU A  81      46.636   0.420   4.375  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      45.965  -1.569   7.035  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      45.519  -1.654   8.485  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      45.950  -2.971   9.114  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      46.125  -0.482   9.251  1.00  0.00           C  
ATOM   1136  H   LEU A  81      44.741  -2.082   4.929  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      44.637   0.103   6.815  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      45.743  -2.528   6.564  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      47.043  -1.395   7.029  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      44.426  -1.580   8.525  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      45.502  -3.786   8.555  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      47.033  -3.037   9.073  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      45.611  -2.992  10.145  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      47.159  -0.367   8.944  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      45.558   0.412   9.018  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      46.067  -0.699  10.313  1.00  0.00           H  
ATOM   1147  N   ILE A  82      46.933   1.307   6.424  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      48.060   2.143   6.038  1.00  0.00           C  
ATOM   1149  C   ILE A  82      49.249   1.276   5.632  1.00  0.00           C  
ATOM   1150  O   ILE A  82      49.871   0.627   6.470  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      48.432   3.132   7.207  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      47.201   4.016   7.533  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      49.688   3.973   6.899  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      46.799   4.996   6.404  1.00  0.00           C  
ATOM   1155  H   ILE A  82      46.696   1.264   7.395  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      47.769   2.751   5.170  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      48.642   2.523   8.091  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      46.351   3.354   7.737  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      47.428   4.598   8.433  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      49.510   4.500   5.973  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      49.832   4.661   7.720  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      50.523   3.294   6.808  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      47.694   5.235   5.851  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      46.073   4.493   5.782  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      46.378   5.873   6.871  1.00  0.00           H  
ATOM   1166  N   HIS A  83      49.632   1.394   4.365  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      50.872   0.808   3.877  1.00  0.00           C  
ATOM   1168  C   HIS A  83      51.273   1.439   2.548  1.00  0.00           C  
ATOM   1169  O   HIS A  83      50.458   2.077   1.882  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      50.801  -0.733   3.700  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      49.762  -1.149   2.704  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      48.558  -1.714   3.035  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      49.810  -1.134   1.349  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      47.917  -2.051   1.927  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      48.656  -1.716   0.894  1.00  0.00           N  
ATOM   1176  H   HIS A  83      49.137   2.010   3.752  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      51.669   1.017   4.606  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      51.778  -1.087   3.360  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      50.563  -1.181   4.667  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      48.199  -1.867   3.956  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      50.605  -0.748   0.746  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      46.955  -2.518   1.880  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      48.417  -1.863  -0.066  1.00  0.00           H  
ATOM   1184  N   SER A  84      52.578   1.434   2.291  1.00  0.00           N  
ATOM   1185  CA  SER A  84      53.112   1.957   1.042  1.00  0.00           C  
ATOM   1186  C   SER A  84      53.113   0.872  -0.032  1.00  0.00           C  
ATOM   1187  O   SER A  84      52.180   0.772  -0.825  1.00  0.00           O  
ATOM   1188  CB  SER A  84      54.505   2.546   1.230  1.00  0.00           C  
ATOM   1189  OG  SER A  84      54.443   3.906   1.623  1.00  0.00           O  
ATOM   1190  H   SER A  84      53.192   0.897   2.869  1.00  0.00           H  
ATOM   1191  HA  SER A  84      52.458   2.771   0.696  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      55.018   1.979   2.010  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      55.055   2.466   0.290  1.00  0.00           H  
ATOM   1194  HG  SER A  84      55.285   4.010   2.305  1.00  0.00           H  
ATOM   1195  N   GLN A  85      54.095  -0.018   0.061  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      54.116  -1.229  -0.747  1.00  0.00           C  
ATOM   1197  C   GLN A  85      55.186  -2.190  -0.235  1.00  0.00           C  
ATOM   1198  O   GLN A  85      55.833  -1.899   0.782  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      54.306  -0.942  -2.238  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      53.177  -1.459  -3.108  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      53.178  -2.962  -3.245  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      53.662  -3.527  -4.222  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      52.573  -3.621  -2.259  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      55.257  -3.333  -0.709  1.00  0.00           O  
ATOM   1205  H   GLN A  85      54.776   0.068   0.788  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      53.143  -1.730  -0.639  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      54.377   0.142  -2.370  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      55.237  -1.413  -2.560  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      52.225  -1.152  -2.666  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      53.274  -1.019  -4.106  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      52.180  -3.118  -1.488  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      52.519  -4.618  -2.283  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -7.064  -7.412  -8.847  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.685  -0.193   2.746  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -24.346   8.344  -7.666  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.349   8.941  -8.567  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.794   7.913  -9.595  1.00  0.00           C  
ATOM      4  O   MET A   1     -25.065   7.592 -10.532  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.798  10.207  -9.211  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.442   9.960  -9.820  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.803  11.570 -10.406  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.998  11.050 -11.928  1.00  0.00           C  
ATOM      9  H1  MET A   1     -24.743   7.551  -7.205  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.550   8.057  -8.199  1.00  0.00           H  
ATOM     11  H3  MET A   1     -24.066   9.021  -6.985  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.215   9.223  -7.959  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.488  10.538  -9.992  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.711  10.986  -8.448  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.750   9.539  -9.083  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.530   9.263 -10.660  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.068   9.968 -12.007  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.502  11.521 -12.767  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.957  11.357 -11.894  1.00  0.00           H  
ATOM     20  N   ALA A   2     -27.017   7.420  -9.421  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -27.518   6.309 -10.218  1.00  0.00           C  
ATOM     22  C   ALA A   2     -26.657   5.067  -9.996  1.00  0.00           C  
ATOM     23  O   ALA A   2     -25.711   5.092  -9.211  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -27.556   6.692 -11.694  1.00  0.00           C  
ATOM     25  H   ALA A   2     -27.546   7.687  -8.614  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -28.545   6.076  -9.902  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -28.021   7.668 -11.785  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -26.538   6.721 -12.069  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -28.135   5.946 -12.229  1.00  0.00           H  
ATOM     30  N   GLN A   3     -27.104   3.956 -10.570  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -26.526   2.652 -10.280  1.00  0.00           C  
ATOM     32  C   GLN A   3     -25.194   2.487 -11.005  1.00  0.00           C  
ATOM     33  O   GLN A   3     -25.150   2.023 -12.144  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -27.477   1.498 -10.607  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -27.215   0.242  -9.798  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -27.539   0.407  -8.332  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -26.817   1.048  -7.574  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -28.630  -0.235  -7.918  1.00  0.00           N  
ATOM     39  H   GLN A   3     -27.935   3.984 -11.124  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -26.322   2.601  -9.200  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -28.498   1.832 -10.412  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -27.365   1.256 -11.668  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -27.831  -0.568 -10.200  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -26.158  -0.021  -9.894  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -29.179  -0.760  -8.569  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -28.905  -0.183  -6.959  1.00  0.00           H  
ATOM     47  N   LYS A   4     -24.113   2.731 -10.273  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -22.772   2.413 -10.744  1.00  0.00           C  
ATOM     49  C   LYS A   4     -21.736   2.771  -9.683  1.00  0.00           C  
ATOM     50  O   LYS A   4     -21.978   3.622  -8.829  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -22.434   3.152 -12.040  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -22.398   2.253 -13.275  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -21.294   2.623 -14.250  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -20.853   1.529 -15.130  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -21.300   1.745 -16.529  1.00  0.00           N  
ATOM     56  H   LYS A   4     -24.214   3.020  -9.321  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -22.708   1.332 -10.945  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -23.189   3.926 -12.197  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -21.452   3.616 -11.919  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -22.255   1.216 -12.958  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -23.349   2.344 -13.810  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -21.626   3.487 -14.832  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -20.448   2.978 -13.653  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -19.761   1.464 -15.107  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -21.282   0.594 -14.757  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -21.466   2.719 -16.680  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -20.592   1.426 -17.159  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -22.145   1.235 -16.692  1.00  0.00           H  
ATOM     69  N   VAL A   5     -20.542   2.213  -9.844  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -19.393   2.604  -9.039  1.00  0.00           C  
ATOM     71  C   VAL A   5     -19.619   2.229  -7.576  1.00  0.00           C  
ATOM     72  O   VAL A   5     -18.876   2.659  -6.695  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -19.075   4.100  -9.244  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -17.723   4.493  -8.662  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -19.173   4.497 -10.708  1.00  0.00           C  
ATOM     76  H   VAL A   5     -20.381   1.598 -10.615  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -18.518   2.039  -9.392  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -19.837   4.665  -8.703  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -16.936   3.907  -9.139  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -17.544   5.554  -8.842  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -17.718   4.302  -7.588  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -19.260   3.602 -11.324  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -20.051   5.127 -10.856  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -18.277   5.050 -10.995  1.00  0.00           H  
ATOM     85  N   GLY A   6     -20.546   1.301  -7.364  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -20.741   0.690  -6.057  1.00  0.00           C  
ATOM     87  C   GLY A   6     -21.312  -0.717  -6.207  1.00  0.00           C  
ATOM     88  O   GLY A   6     -21.371  -1.258  -7.310  1.00  0.00           O  
ATOM     89  H   GLY A   6     -21.054   0.921  -8.136  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -19.781   0.633  -5.523  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -21.435   1.299  -5.460  1.00  0.00           H  
ATOM     92  N   GLY A   7     -21.590  -1.343  -5.069  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -21.922  -2.761  -5.029  1.00  0.00           C  
ATOM     94  C   GLY A   7     -20.760  -3.595  -5.562  1.00  0.00           C  
ATOM     95  O   GLY A   7     -19.713  -3.694  -4.924  1.00  0.00           O  
ATOM     96  H   GLY A   7     -21.441  -0.877  -4.198  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -22.139  -3.065  -3.995  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -22.813  -2.953  -5.643  1.00  0.00           H  
ATOM     99  N   SER A   8     -20.909  -4.056  -6.799  1.00  0.00           N  
ATOM    100  CA  SER A   8     -19.796  -4.627  -7.548  1.00  0.00           C  
ATOM    101  C   SER A   8     -18.722  -3.571  -7.788  1.00  0.00           C  
ATOM    102  O   SER A   8     -18.952  -2.379  -7.592  1.00  0.00           O  
ATOM    103  CB  SER A   8     -20.264  -5.246  -8.859  1.00  0.00           C  
ATOM    104  OG  SER A   8     -21.248  -4.444  -9.488  1.00  0.00           O  
ATOM    105  H   SER A   8     -21.755  -3.868  -7.299  1.00  0.00           H  
ATOM    106  HA  SER A   8     -19.351  -5.433  -6.948  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -19.408  -5.357  -9.527  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -20.696  -6.226  -8.645  1.00  0.00           H  
ATOM    109  HG  SER A   8     -21.871  -5.170 -10.007  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.500  -4.048  -8.020  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.394  -3.166  -8.369  1.00  0.00           C  
ATOM    112  C   ASP A   9     -15.251  -3.972  -8.984  1.00  0.00           C  
ATOM    113  O   ASP A   9     -15.208  -5.195  -8.854  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -15.978  -2.288  -7.194  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -15.814  -0.826  -7.567  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -14.719  -0.509  -8.082  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -16.779  -0.049  -7.514  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.385  -5.027  -8.201  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.755  -2.484  -9.152  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -16.745  -2.365  -6.419  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -15.025  -2.658  -6.808  1.00  0.00           H  
ATOM    122  N   GLY A  10     -14.444  -3.297  -9.798  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -13.584  -3.976 -10.762  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.123  -3.609 -10.529  1.00  0.00           C  
ATOM    125  O   GLY A  10     -11.804  -2.794  -9.664  1.00  0.00           O  
ATOM    126  H   GLY A  10     -14.590  -2.314  -9.926  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.704  -5.065 -10.658  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -13.873  -3.690 -11.782  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.237  -4.277 -11.265  1.00  0.00           N  
ATOM    130  CA  CYS A  11      -9.815  -4.277 -10.933  1.00  0.00           C  
ATOM    131  C   CYS A  11      -8.998  -3.893 -12.185  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.620  -4.760 -12.993  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.380  -5.640 -10.404  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -7.806  -5.634  -9.514  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.560  -5.045 -11.832  1.00  0.00           H  
ATOM    136  HA  CYS A  11      -9.621  -3.532 -10.165  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.160  -6.005  -9.731  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.289  -6.319 -11.258  1.00  0.00           H  
ATOM    139  N   PRO A  12      -8.514  -2.636 -12.187  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -7.561  -2.143 -13.213  1.00  0.00           C  
ATOM    141  C   PRO A  12      -6.240  -2.908 -13.239  1.00  0.00           C  
ATOM    142  O   PRO A  12      -5.398  -2.681 -14.105  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.376  -0.652 -12.955  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.280  -0.242 -11.827  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -8.781  -1.541 -11.208  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -7.967  -2.284 -14.124  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -6.425  -0.472 -12.711  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -7.628  -0.145 -13.777  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.748   0.264 -11.149  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.057   0.275 -12.184  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -8.276  -1.724 -10.365  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -9.764  -1.474 -11.044  1.00  0.00           H  
ATOM    153  N   ARG A  13      -6.026  -3.712 -12.202  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -4.715  -4.295 -11.940  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.535  -5.579 -12.743  1.00  0.00           C  
ATOM    156  O   ARG A  13      -3.574  -5.721 -13.496  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -4.509  -4.580 -10.448  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.357  -3.816  -9.810  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -2.124  -4.649  -9.725  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -0.967  -3.976 -10.296  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       0.289  -4.384 -10.097  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       0.582  -5.317  -9.197  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       1.277  -3.800 -10.776  1.00  0.00           N  
ATOM    164  H   ARG A  13      -6.709  -3.770 -11.474  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -3.940  -3.579 -12.255  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -5.430  -4.312  -9.924  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -4.317  -5.649 -10.333  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.145  -2.928 -10.412  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.649  -3.510  -8.801  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -1.921  -4.871  -8.674  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -2.292  -5.584 -10.269  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -1.120  -3.168 -10.866  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -0.149  -5.747  -8.667  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       1.532  -5.590  -9.052  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       1.072  -3.081 -11.440  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       2.224  -4.082 -10.619  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.349  -6.576 -12.401  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -5.282  -7.875 -13.054  1.00  0.00           C  
ATOM    179  C   CYS A  14      -6.119  -7.875 -14.330  1.00  0.00           C  
ATOM    180  O   CYS A  14      -5.960  -8.743 -15.187  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.687  -9.000 -12.108  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -7.315  -8.808 -11.347  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.136  -6.386 -11.815  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -4.232  -8.060 -13.347  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -5.679  -9.937 -12.675  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.938  -9.055 -11.310  1.00  0.00           H  
ATOM    187  N   GLY A  15      -7.145  -7.028 -14.331  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -8.051  -6.922 -15.464  1.00  0.00           C  
ATOM    189  C   GLY A  15      -9.468  -7.309 -15.051  1.00  0.00           C  
ATOM    190  O   GLY A  15     -10.439  -6.934 -15.707  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.226  -6.350 -13.602  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -8.056  -5.890 -15.844  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.717  -7.588 -16.274  1.00  0.00           H  
ATOM    194  N   GLN A  16      -9.547  -8.225 -14.091  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -10.818  -8.788 -13.664  1.00  0.00           C  
ATOM    196  C   GLN A  16     -11.716  -7.696 -13.086  1.00  0.00           C  
ATOM    197  O   GLN A  16     -11.242  -6.786 -12.409  1.00  0.00           O  
ATOM    198  CB  GLN A  16     -10.651  -9.941 -12.670  1.00  0.00           C  
ATOM    199  CG  GLN A  16     -11.493 -11.157 -13.000  1.00  0.00           C  
ATOM    200  CD  GLN A  16     -11.086 -11.827 -14.291  1.00  0.00           C  
ATOM    201  OE1 GLN A  16      -9.958 -11.704 -14.759  1.00  0.00           O  
ATOM    202  NE2 GLN A  16     -12.015 -12.607 -14.840  1.00  0.00           N  
ATOM    203  H   GLN A  16      -8.717  -8.537 -13.633  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -11.327  -9.198 -14.547  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -9.599 -10.237 -12.667  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -10.935  -9.580 -11.679  1.00  0.00           H  
ATOM    207  HG2 GLN A  16     -11.395 -11.883 -12.187  1.00  0.00           H  
ATOM    208  HG3 GLN A  16     -12.539 -10.846 -13.086  1.00  0.00           H  
ATOM    209 HE21 GLN A  16     -12.915 -12.690 -14.414  1.00  0.00           H  
ATOM    210 HE22 GLN A  16     -11.812 -13.106 -15.683  1.00  0.00           H  
ATOM    211  N   ALA A  17     -13.022  -7.902 -13.223  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -14.006  -7.122 -12.481  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.780  -8.027 -11.523  1.00  0.00           C  
ATOM    214  O   ALA A  17     -14.969  -9.212 -11.796  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.950  -6.409 -13.444  1.00  0.00           C  
ATOM    216  H   ALA A  17     -13.347  -8.715 -13.706  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -13.482  -6.360 -11.887  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -14.360  -5.972 -14.243  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -15.649  -7.135 -13.844  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -15.479  -5.635 -12.897  1.00  0.00           H  
ATOM    221  N   VAL A  18     -15.048  -7.502 -10.331  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.439  -8.328  -9.195  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.950  -8.235  -8.978  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.487  -7.136  -8.823  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.623  -7.973  -7.940  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.707  -9.053  -6.863  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -13.172  -7.654  -8.268  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.791  -6.552 -10.144  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -15.211  -9.376  -9.444  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -15.064  -7.066  -7.517  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -15.108  -9.968  -7.299  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.711  -9.245  -6.465  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -15.361  -8.714  -6.061  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.846  -8.273  -9.105  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -13.086  -6.602  -8.542  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.548  -7.857  -7.399  1.00  0.00           H  
ATOM    237  N   TYR A  19     -17.539  -9.382  -8.652  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.951  -9.450  -8.308  1.00  0.00           C  
ATOM    239  C   TYR A  19     -19.130 -10.011  -6.900  1.00  0.00           C  
ATOM    240  O   TYR A  19     -19.876  -9.457  -6.094  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -19.733 -10.296  -9.336  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -19.014 -11.546  -9.788  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -18.948 -12.663  -8.956  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -18.399 -11.622 -11.040  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -18.263 -13.812  -9.338  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -17.716 -12.769 -11.442  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -17.632 -13.854 -10.574  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -16.927 -14.981 -10.895  1.00  0.00           O  
ATOM    249  H   TYR A  19     -17.015 -10.231  -8.655  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -19.373  -8.434  -8.328  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -20.681 -10.589  -8.880  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -19.923  -9.672 -10.213  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -19.431 -12.634  -8.001  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -18.448 -10.782 -11.701  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -18.219 -14.657  -8.682  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -17.257 -12.812 -12.407  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -16.204 -14.623 -11.625  1.00  0.00           H  
ATOM    258  N   ALA A  20     -18.308 -11.001  -6.574  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -18.180 -11.480  -5.204  1.00  0.00           C  
ATOM    260  C   ALA A  20     -17.688 -10.359  -4.293  1.00  0.00           C  
ATOM    261  O   ALA A  20     -17.922 -10.382  -3.085  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -17.241 -12.682  -5.149  1.00  0.00           C  
ATOM    263  H   ALA A  20     -17.658 -11.349  -7.249  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -19.169 -11.806  -4.846  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -17.447 -13.318  -6.004  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -16.219 -12.322  -5.182  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -17.425 -13.219  -4.224  1.00  0.00           H  
ATOM    268  N   ALA A  21     -17.249  -9.273  -4.926  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -16.751  -8.113  -4.200  1.00  0.00           C  
ATOM    270  C   ALA A  21     -15.528  -8.493  -3.369  1.00  0.00           C  
ATOM    271  O   ALA A  21     -15.651  -8.890  -2.213  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -17.849  -7.526  -3.320  1.00  0.00           C  
ATOM    273  H   ALA A  21     -17.046  -9.328  -5.905  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -16.449  -7.340  -4.925  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -18.779  -7.529  -3.881  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -17.944  -8.139  -2.430  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -17.573  -6.511  -3.053  1.00  0.00           H  
ATOM    278  N   GLU A  22     -14.353  -8.264  -3.945  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -13.109  -8.279  -3.176  1.00  0.00           C  
ATOM    280  C   GLU A  22     -12.456  -6.897  -3.229  1.00  0.00           C  
ATOM    281  O   GLU A  22     -11.234  -6.778  -3.268  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -12.209  -9.352  -3.770  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -11.309 -10.069  -2.797  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -11.730 -11.436  -2.336  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -12.534 -11.634  -1.442  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -11.289 -12.338  -3.081  1.00  0.00           O  
ATOM    287  H   GLU A  22     -14.323  -7.818  -4.843  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -13.332  -8.526  -2.127  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -12.825  -9.982  -4.392  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -11.627  -8.812  -4.504  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -10.297 -10.163  -3.212  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -11.269  -9.424  -1.911  1.00  0.00           H  
ATOM    293  N   LYS A  23     -13.292  -5.876  -3.397  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.833  -4.577  -3.879  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.442  -3.682  -2.704  1.00  0.00           C  
ATOM    296  O   LYS A  23     -13.272  -3.377  -1.847  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -13.907  -3.868  -4.706  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -15.203  -3.601  -3.942  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -15.300  -2.183  -3.408  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -16.589  -1.517  -3.655  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -16.507  -0.579  -4.802  1.00  0.00           N  
ATOM    302  H   LYS A  23     -14.279  -6.047  -3.409  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -11.951  -4.723  -4.518  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -13.499  -2.911  -5.043  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -14.138  -4.494  -5.572  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -16.053  -3.786  -4.606  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -15.257  -4.279  -3.084  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -15.066  -2.204  -2.340  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -14.494  -1.611  -3.875  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -17.353  -2.273  -3.860  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -16.863  -0.958  -2.754  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -15.585  -0.600  -5.188  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -17.167  -0.851  -5.503  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -16.717   0.348  -4.490  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.250  -3.099  -2.797  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -10.917  -1.896  -2.036  1.00  0.00           C  
ATOM    317  C   VAL A  24     -11.147  -0.658  -2.908  1.00  0.00           C  
ATOM    318  O   VAL A  24     -11.294  -0.788  -4.128  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.483  -1.989  -1.485  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -9.355  -2.988  -0.341  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -8.477  -2.293  -2.585  1.00  0.00           C  
ATOM    322  H   VAL A  24     -10.651  -3.331  -3.566  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -11.597  -1.830  -1.182  1.00  0.00           H  
ATOM    324  HB  VAL A  24      -9.230  -1.004  -1.083  1.00  0.00           H  
ATOM    325 HG11 VAL A  24     -10.311  -3.076   0.175  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -9.066  -3.961  -0.739  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -8.594  -2.643   0.360  1.00  0.00           H  
ATOM    328 HG21 VAL A  24      -9.003  -2.436  -3.529  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -7.779  -1.461  -2.681  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -7.927  -3.201  -2.334  1.00  0.00           H  
ATOM    331  N   ILE A  25     -10.802   0.495  -2.342  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -10.701   1.733  -3.102  1.00  0.00           C  
ATOM    333  C   ILE A  25      -9.559   2.594  -2.569  1.00  0.00           C  
ATOM    334  O   ILE A  25      -9.299   2.620  -1.368  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -12.075   2.503  -3.074  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -12.435   2.847  -1.605  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -13.207   1.730  -3.785  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -12.984   1.654  -0.785  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.564   0.520  -1.373  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.480   1.488  -4.151  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -11.927   3.448  -3.606  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -11.529   3.220  -1.114  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -13.192   3.639  -1.618  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -12.910   0.693  -3.840  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -14.105   1.849  -3.196  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -13.326   2.156  -4.771  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -13.824   1.248  -1.328  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -12.188   0.932  -0.691  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -13.286   2.037   0.179  1.00  0.00           H  
ATOM    350  N   GLY A  26      -9.001   3.410  -3.456  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -8.064   4.453  -3.063  1.00  0.00           C  
ATOM    352  C   GLY A  26      -7.671   5.298  -4.270  1.00  0.00           C  
ATOM    353  O   GLY A  26      -7.372   4.773  -5.340  1.00  0.00           O  
ATOM    354  H   GLY A  26      -9.318   3.403  -4.405  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -8.524   5.101  -2.303  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.160   3.998  -2.631  1.00  0.00           H  
ATOM    357  N   ALA A  27      -7.616   6.608  -4.054  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -7.140   7.536  -5.069  1.00  0.00           C  
ATOM    359  C   ALA A  27      -8.035   7.474  -6.305  1.00  0.00           C  
ATOM    360  O   ALA A  27      -7.594   7.767  -7.415  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -5.690   7.229  -5.430  1.00  0.00           C  
ATOM    362  H   ALA A  27      -7.775   6.966  -3.134  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -7.180   8.559  -4.666  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -5.442   6.243  -5.050  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -5.591   7.255  -6.510  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -5.056   7.982  -4.973  1.00  0.00           H  
ATOM    367  N   GLY A  28      -9.198   6.854  -6.124  1.00  0.00           N  
ATOM    368  CA  GLY A  28     -10.120   6.611  -7.222  1.00  0.00           C  
ATOM    369  C   GLY A  28     -10.150   5.126  -7.577  1.00  0.00           C  
ATOM    370  O   GLY A  28     -11.136   4.627  -8.116  1.00  0.00           O  
ATOM    371  H   GLY A  28      -9.495   6.619  -5.201  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -11.134   6.932  -6.937  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -9.812   7.186  -8.107  1.00  0.00           H  
ATOM    374  N   LYS A  29      -9.000   4.480  -7.411  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -8.802   3.122  -7.894  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.774   2.165  -7.207  1.00  0.00           C  
ATOM    377  O   LYS A  29     -10.271   2.450  -6.118  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -7.373   2.633  -7.653  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -6.470   2.723  -8.883  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -5.071   2.192  -8.637  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -4.782   0.892  -9.264  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -5.153   0.889 -10.703  1.00  0.00           N  
ATOM    383  H   LYS A  29      -8.205   4.967  -7.050  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -8.992   3.092  -8.977  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -6.936   3.240  -6.857  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -7.420   1.588  -7.335  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -6.924   2.154  -9.701  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -6.374   3.772  -9.179  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -4.354   2.952  -8.960  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -4.946   2.113  -7.552  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -3.714   0.674  -9.168  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -5.359   0.123  -8.743  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -5.420   1.811 -10.981  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -4.369   0.590 -11.247  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -5.918   0.261 -10.847  1.00  0.00           H  
ATOM    396  N   SER A  30      -9.892   0.969  -7.772  1.00  0.00           N  
ATOM    397  CA  SER A  30     -10.533  -0.148  -7.088  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.737  -1.432  -7.313  1.00  0.00           C  
ATOM    399  O   SER A  30      -9.330  -1.731  -8.435  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.982  -0.314  -7.525  1.00  0.00           C  
ATOM    401  OG  SER A  30     -12.452   0.833  -8.211  1.00  0.00           O  
ATOM    402  H   SER A  30      -9.392   0.768  -8.615  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.536   0.061  -6.009  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -12.059  -1.185  -8.180  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -12.598  -0.467  -6.635  1.00  0.00           H  
ATOM    406  HG  SER A  30     -13.324   1.132  -7.631  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.353  -2.063  -6.207  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.367  -3.127  -6.223  1.00  0.00           C  
ATOM    409  C   TRP A  31      -9.011  -4.439  -5.728  1.00  0.00           C  
ATOM    410  O   TRP A  31      -9.791  -4.398  -4.772  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -7.116  -2.786  -5.429  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -6.783  -1.338  -5.297  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.626  -0.340  -4.847  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.457  -0.785  -5.200  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -6.939   0.854  -4.805  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.606   0.600  -4.962  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -4.182  -1.322  -5.342  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -4.522   1.467  -4.944  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -3.101  -0.468  -5.278  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.263   0.902  -5.079  1.00  0.00           C  
ATOM    421  H   TRP A  31      -9.745  -1.791  -5.328  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -8.062  -3.304  -7.264  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.228  -3.198  -4.420  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.261  -3.273  -5.919  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.692  -0.430  -4.799  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.345   1.753  -4.641  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -4.039  -2.383  -5.419  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -4.647   2.512  -4.742  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -2.110  -0.878  -5.293  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.399   1.530  -5.034  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.368  -5.545  -6.086  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.471  -6.788  -5.323  1.00  0.00           C  
ATOM    433  C   HIS A  32      -7.536  -6.723  -4.111  1.00  0.00           C  
ATOM    434  O   HIS A  32      -6.407  -6.242  -4.225  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.130  -8.052  -6.145  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -9.148  -8.339  -7.217  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.831  -8.452  -8.551  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.394  -8.866  -7.084  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.891  -8.905  -9.206  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.835  -9.193  -8.338  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.631  -5.488  -6.763  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.497  -6.887  -4.953  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.158  -7.910  -6.622  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -8.090  -8.911  -5.471  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -10.971  -8.891  -6.182  1.00  0.00           H  
ATOM    446  HE1 HIS A  32      -9.950  -9.055 -10.264  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.730  -9.577  -8.560  1.00  0.00           H  
ATOM    448  N   LYS A  33      -7.880  -7.531  -3.109  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -7.011  -7.755  -1.964  1.00  0.00           C  
ATOM    450  C   LYS A  33      -5.680  -8.351  -2.410  1.00  0.00           C  
ATOM    451  O   LYS A  33      -4.672  -8.237  -1.715  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -7.653  -8.688  -0.934  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -7.927 -10.098  -1.460  1.00  0.00           C  
ATOM    454  CD  LYS A  33      -9.144 -10.745  -0.827  1.00  0.00           C  
ATOM    455  CE  LYS A  33      -8.917 -11.312   0.511  1.00  0.00           C  
ATOM    456  NZ  LYS A  33     -10.158 -11.918   1.062  1.00  0.00           N  
ATOM    457  H   LYS A  33      -8.836  -7.826  -3.037  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -6.813  -6.793  -1.468  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -6.980  -8.763  -0.078  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -8.602  -8.245  -0.621  1.00  0.00           H  
ATOM    461  HG2 LYS A  33      -8.077 -10.051  -2.544  1.00  0.00           H  
ATOM    462  HG3 LYS A  33      -7.064 -10.734  -1.239  1.00  0.00           H  
ATOM    463  HD2 LYS A  33      -9.953 -10.008  -0.809  1.00  0.00           H  
ATOM    464  HD3 LYS A  33      -9.478 -11.531  -1.509  1.00  0.00           H  
ATOM    465  HE2 LYS A  33      -8.139 -12.079   0.451  1.00  0.00           H  
ATOM    466  HE3 LYS A  33      -8.587 -10.508   1.175  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33     -10.953 -11.529   0.597  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33     -10.138 -12.907   0.918  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33     -10.217 -11.725   2.041  1.00  0.00           H  
ATOM    470  N   SER A  34      -5.650  -8.798  -3.665  1.00  0.00           N  
ATOM    471  CA  SER A  34      -4.487  -9.500  -4.192  1.00  0.00           C  
ATOM    472  C   SER A  34      -3.944  -8.783  -5.426  1.00  0.00           C  
ATOM    473  O   SER A  34      -3.095  -9.317  -6.138  1.00  0.00           O  
ATOM    474  CB  SER A  34      -4.806 -10.958  -4.497  1.00  0.00           C  
ATOM    475  OG  SER A  34      -3.663 -11.781  -4.350  1.00  0.00           O  
ATOM    476  H   SER A  34      -6.511  -8.892  -4.169  1.00  0.00           H  
ATOM    477  HA  SER A  34      -3.700  -9.493  -3.425  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -5.590 -11.301  -3.817  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -5.158 -11.027  -5.529  1.00  0.00           H  
ATOM    480  HG  SER A  34      -3.223 -11.780  -5.345  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.334  -7.522  -5.574  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -3.647  -6.607  -6.483  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.296  -5.314  -5.756  1.00  0.00           C  
ATOM    484  O   CYS A  35      -3.288  -4.233  -6.340  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.483  -6.347  -7.732  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -4.848  -7.825  -8.709  1.00  0.00           S  
ATOM    487  H   CYS A  35      -4.956  -7.116  -4.902  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -2.709  -7.081  -6.805  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.430  -5.898  -7.419  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -3.935  -5.643  -8.365  1.00  0.00           H  
ATOM    491  N   PHE A  36      -2.985  -5.446  -4.470  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -2.946  -4.292  -3.572  1.00  0.00           C  
ATOM    493  C   PHE A  36      -1.590  -4.232  -2.869  1.00  0.00           C  
ATOM    494  O   PHE A  36      -1.308  -5.048  -1.991  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -4.068  -4.307  -2.509  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.138  -3.023  -1.720  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -3.150  -2.634  -0.816  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -5.361  -2.345  -1.729  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -3.368  -1.572   0.068  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -5.587  -1.269  -0.884  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -4.607  -0.906   0.043  1.00  0.00           C  
ATOM    502  H   PHE A  36      -3.013  -6.352  -4.046  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.058  -3.380  -4.172  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -5.028  -4.452  -3.010  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -3.885  -5.126  -1.812  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.201  -3.128  -0.828  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.103  -2.613  -2.452  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -2.600  -1.260   0.745  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -6.519  -0.743  -0.916  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -4.827  -0.165   0.786  1.00  0.00           H  
ATOM    511  N   ARG A  37      -0.693  -3.427  -3.430  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.725  -3.504  -3.103  1.00  0.00           C  
ATOM    513  C   ARG A  37       1.254  -2.122  -2.714  1.00  0.00           C  
ATOM    514  O   ARG A  37       1.333  -1.226  -3.557  1.00  0.00           O  
ATOM    515  CB  ARG A  37       1.548  -4.061  -4.270  1.00  0.00           C  
ATOM    516  CG  ARG A  37       3.040  -4.185  -3.993  1.00  0.00           C  
ATOM    517  CD  ARG A  37       3.686  -5.184  -4.893  1.00  0.00           C  
ATOM    518  NE  ARG A  37       4.037  -4.611  -6.185  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       3.906  -5.271  -7.338  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       3.634  -6.573  -7.367  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       4.108  -4.623  -8.485  1.00  0.00           N  
ATOM    522  H   ARG A  37      -0.957  -2.865  -4.215  1.00  0.00           H  
ATOM    523  HA  ARG A  37       0.858  -4.175  -2.244  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       1.161  -5.054  -4.512  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       1.413  -3.395  -5.126  1.00  0.00           H  
ATOM    526  HG2 ARG A  37       3.512  -3.210  -4.149  1.00  0.00           H  
ATOM    527  HG3 ARG A  37       3.185  -4.499  -2.955  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       4.596  -5.554  -4.412  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       2.993  -6.015  -5.052  1.00  0.00           H  
ATOM    530  HE  ARG A  37       4.389  -3.676  -6.210  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       3.501  -7.074  -6.512  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       3.562  -7.049  -8.242  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       4.332  -3.649  -8.477  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       4.032  -5.112  -9.355  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.880  -2.067  -1.542  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.738  -0.957  -1.163  1.00  0.00           C  
ATOM    537  C   CYS A  38       3.892  -0.809  -2.160  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.961  -1.396  -1.944  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.260  -1.127   0.263  1.00  0.00           C  
ATOM    540  SG  CYS A  38       3.983   0.372   0.970  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.803  -2.838  -0.909  1.00  0.00           H  
ATOM    542  HA  CYS A  38       2.155  -0.026  -1.187  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.423  -1.442   0.893  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       4.025  -1.907   0.249  1.00  0.00           H  
ATOM    545  N   ALA A  39       3.830   0.293  -2.909  1.00  0.00           N  
ATOM    546  CA  ALA A  39       4.919   0.697  -3.780  1.00  0.00           C  
ATOM    547  C   ALA A  39       6.142   1.108  -2.961  1.00  0.00           C  
ATOM    548  O   ALA A  39       7.219   1.325  -3.514  1.00  0.00           O  
ATOM    549  CB  ALA A  39       4.473   1.832  -4.698  1.00  0.00           C  
ATOM    550  H   ALA A  39       2.958   0.778  -2.992  1.00  0.00           H  
ATOM    551  HA  ALA A  39       5.207  -0.156  -4.417  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       3.390   1.886  -4.677  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       4.906   2.759  -4.334  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       4.823   1.621  -5.703  1.00  0.00           H  
ATOM    555  N   LYS A  40       5.868   1.508  -1.719  1.00  0.00           N  
ATOM    556  CA  LYS A  40       6.890   2.072  -0.851  1.00  0.00           C  
ATOM    557  C   LYS A  40       7.877   0.988  -0.420  1.00  0.00           C  
ATOM    558  O   LYS A  40       9.053   1.034  -0.773  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.295   2.725   0.395  1.00  0.00           C  
ATOM    560  CG  LYS A  40       6.836   4.126   0.683  1.00  0.00           C  
ATOM    561  CD  LYS A  40       8.288   4.125   1.123  1.00  0.00           C  
ATOM    562  CE  LYS A  40       9.071   5.289   0.679  1.00  0.00           C  
ATOM    563  NZ  LYS A  40      10.028   5.730   1.725  1.00  0.00           N  
ATOM    564  H   LYS A  40       5.003   1.225  -1.301  1.00  0.00           H  
ATOM    565  HA  LYS A  40       7.447   2.845  -1.404  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.212   2.790   0.263  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.521   2.086   1.255  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       6.742   4.736  -0.220  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       6.249   4.576   1.490  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       8.314   4.025   2.212  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       8.738   3.207   0.734  1.00  0.00           H  
ATOM    572  HE2 LYS A  40       9.623   5.028  -0.227  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       8.377   6.106   0.462  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40      10.106   5.021   2.426  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40      10.925   5.887   1.311  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40       9.701   6.578   2.143  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.419   0.145   0.504  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.290  -0.807   1.173  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.397  -2.097   0.364  1.00  0.00           C  
ATOM    580  O   CYS A  41       9.405  -2.798   0.429  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.898  -1.036   2.620  1.00  0.00           C  
ATOM    582  SG  CYS A  41       6.278  -1.765   2.918  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.441   0.118   0.701  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.314  -0.360   1.189  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.658  -1.691   3.077  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       7.936  -0.062   3.136  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.451  -2.266  -0.555  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.504  -3.342  -1.532  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.830  -4.595  -0.983  1.00  0.00           C  
ATOM    590  O   GLY A  42       7.017  -5.693  -1.503  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.651  -1.667  -0.558  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       6.993  -3.034  -2.456  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.552  -3.574  -1.776  1.00  0.00           H  
ATOM    594  N   LYS A  43       5.993  -4.396   0.030  1.00  0.00           N  
ATOM    595  CA  LYS A  43       5.139  -5.458   0.542  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.728  -5.325  -0.023  1.00  0.00           C  
ATOM    597  O   LYS A  43       3.079  -4.293   0.137  1.00  0.00           O  
ATOM    598  CB  LYS A  43       5.065  -5.442   2.071  1.00  0.00           C  
ATOM    599  CG  LYS A  43       5.948  -6.491   2.745  1.00  0.00           C  
ATOM    600  CD  LYS A  43       7.264  -5.927   3.249  1.00  0.00           C  
ATOM    601  CE  LYS A  43       8.461  -6.661   2.810  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       9.332  -7.019   3.959  1.00  0.00           N  
ATOM    603  H   LYS A  43       5.830  -3.467   0.362  1.00  0.00           H  
ATOM    604  HA  LYS A  43       5.548  -6.431   0.234  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       5.377  -4.454   2.415  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       4.027  -5.623   2.361  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       5.404  -6.925   3.590  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       6.184  -7.277   2.021  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       7.319  -4.875   2.958  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       7.213  -5.927   4.342  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       8.154  -7.575   2.293  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       9.021  -6.023   2.121  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       9.304  -6.287   4.639  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       9.005  -7.869   4.372  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43      10.271  -7.142   3.639  1.00  0.00           H  
ATOM    616  N   SER A  44       3.225  -6.428  -0.568  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.811  -6.547  -0.900  1.00  0.00           C  
ATOM    618  C   SER A  44       0.997  -6.844   0.355  1.00  0.00           C  
ATOM    619  O   SER A  44       1.373  -7.692   1.163  1.00  0.00           O  
ATOM    620  CB  SER A  44       1.577  -7.603  -1.973  1.00  0.00           C  
ATOM    621  OG  SER A  44       1.715  -8.912  -1.452  1.00  0.00           O  
ATOM    622  H   SER A  44       3.781  -7.259  -0.604  1.00  0.00           H  
ATOM    623  HA  SER A  44       1.467  -5.586  -1.307  1.00  0.00           H  
ATOM    624  HB2 SER A  44       0.571  -7.479  -2.380  1.00  0.00           H  
ATOM    625  HB3 SER A  44       2.316  -7.461  -2.766  1.00  0.00           H  
ATOM    626  HG  SER A  44       1.134  -9.521  -2.142  1.00  0.00           H  
ATOM    627  N   LEU A  45       0.041  -5.955   0.629  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -0.865  -6.142   1.755  1.00  0.00           C  
ATOM    629  C   LEU A  45      -2.240  -5.568   1.434  1.00  0.00           C  
ATOM    630  O   LEU A  45      -2.490  -5.105   0.324  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -0.208  -5.529   3.000  1.00  0.00           C  
ATOM    632  CG  LEU A  45       0.473  -4.184   2.838  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -0.536  -3.091   2.516  1.00  0.00           C  
ATOM    634  CD2 LEU A  45       1.211  -3.850   4.132  1.00  0.00           C  
ATOM    635  H   LEU A  45      -0.240  -5.311  -0.085  1.00  0.00           H  
ATOM    636  HA  LEU A  45      -0.982  -7.224   1.934  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -0.989  -5.416   3.758  1.00  0.00           H  
ATOM    638  HB3 LEU A  45       0.543  -6.242   3.356  1.00  0.00           H  
ATOM    639  HG  LEU A  45       1.200  -4.246   2.018  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -1.185  -3.432   1.721  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -1.110  -2.874   3.412  1.00  0.00           H  
ATOM    642 HD13 LEU A  45       0.010  -2.202   2.201  1.00  0.00           H  
ATOM    643 HD21 LEU A  45       1.161  -4.709   4.790  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       2.242  -3.617   3.889  1.00  0.00           H  
ATOM    645 HD23 LEU A  45       0.728  -2.992   4.591  1.00  0.00           H  
ATOM    646  N   GLU A  46      -3.112  -5.576   2.436  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -4.359  -4.818   2.369  1.00  0.00           C  
ATOM    648  C   GLU A  46      -4.948  -4.665   3.773  1.00  0.00           C  
ATOM    649  O   GLU A  46      -5.765  -5.484   4.198  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -5.308  -5.558   1.438  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -5.335  -7.058   1.582  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -6.562  -7.678   2.190  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -7.602  -7.354   1.578  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -6.563  -8.290   3.243  1.00  0.00           O  
ATOM    655  H   GLU A  46      -2.824  -5.901   3.338  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -4.156  -3.815   1.961  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -6.273  -5.134   1.675  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -5.139  -5.185   0.440  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -5.247  -7.447   0.560  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -4.472  -7.401   2.166  1.00  0.00           H  
ATOM    661  N   SER A  47      -4.283  -3.829   4.566  1.00  0.00           N  
ATOM    662  CA  SER A  47      -4.587  -3.699   5.983  1.00  0.00           C  
ATOM    663  C   SER A  47      -5.548  -2.537   6.218  1.00  0.00           C  
ATOM    664  O   SER A  47      -6.267  -2.123   5.310  1.00  0.00           O  
ATOM    665  CB  SER A  47      -3.321  -3.542   6.816  1.00  0.00           C  
ATOM    666  OG  SER A  47      -2.185  -4.034   6.129  1.00  0.00           O  
ATOM    667  H   SER A  47      -3.590  -3.224   4.177  1.00  0.00           H  
ATOM    668  HA  SER A  47      -5.086  -4.619   6.320  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -3.173  -2.480   7.026  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -3.442  -4.091   7.753  1.00  0.00           H  
ATOM    671  HG  SER A  47      -1.855  -3.177   5.544  1.00  0.00           H  
ATOM    672  N   THR A  48      -5.655  -2.134   7.479  1.00  0.00           N  
ATOM    673  CA  THR A  48      -6.680  -1.190   7.903  1.00  0.00           C  
ATOM    674  C   THR A  48      -6.414   0.190   7.317  1.00  0.00           C  
ATOM    675  O   THR A  48      -7.315   1.020   7.218  1.00  0.00           O  
ATOM    676  CB  THR A  48      -6.783  -1.117   9.485  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -7.994  -0.368   9.788  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -5.541  -0.540  10.161  1.00  0.00           C  
ATOM    679  H   THR A  48      -5.100  -2.570   8.188  1.00  0.00           H  
ATOM    680  HA  THR A  48      -7.654  -1.539   7.528  1.00  0.00           H  
ATOM    681  HB  THR A  48      -6.918  -2.146   9.852  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -7.582   0.449   9.396  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -4.667  -1.039   9.757  1.00  0.00           H  
ATOM    684 HG22 THR A  48      -5.501   0.524   9.953  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -5.620  -0.714  11.228  1.00  0.00           H  
ATOM    686  N   THR A  49      -5.208   0.358   6.777  1.00  0.00           N  
ATOM    687  CA  THR A  49      -4.762   1.665   6.311  1.00  0.00           C  
ATOM    688  C   THR A  49      -3.997   1.532   4.996  1.00  0.00           C  
ATOM    689  O   THR A  49      -3.064   0.737   4.886  1.00  0.00           O  
ATOM    690  CB  THR A  49      -3.877   2.402   7.400  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -4.339   1.906   8.696  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -3.934   3.927   7.313  1.00  0.00           C  
ATOM    693  H   THR A  49      -4.508  -0.344   6.918  1.00  0.00           H  
ATOM    694  HA  THR A  49      -5.647   2.292   6.125  1.00  0.00           H  
ATOM    695  HB  THR A  49      -2.838   2.086   7.262  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -3.441   2.134   9.072  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -3.925   4.210   6.266  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -4.849   4.262   7.790  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -3.069   4.332   7.825  1.00  0.00           H  
ATOM    700  N   LEU A  50      -4.298   2.433   4.065  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -3.427   2.681   2.922  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.335   4.179   2.645  1.00  0.00           C  
ATOM    703  O   LEU A  50      -3.985   4.980   3.316  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -3.952   1.855   1.739  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -5.071   2.457   0.910  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -4.714   2.456  -0.571  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -6.348   1.656   1.140  1.00  0.00           C  
ATOM    708  H   LEU A  50      -5.026   3.098   4.242  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -2.417   2.318   3.166  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -3.104   1.676   1.068  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -4.303   0.900   2.138  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -5.236   3.491   1.234  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -3.952   1.702  -0.742  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -5.607   2.226  -1.142  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -4.339   3.439  -0.837  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -6.132   0.857   1.842  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -7.105   2.320   1.543  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -6.672   1.246   0.189  1.00  0.00           H  
ATOM    719  N   ALA A  51      -2.317   4.540   1.867  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -1.999   5.938   1.614  1.00  0.00           C  
ATOM    721  C   ALA A  51      -1.885   6.192   0.112  1.00  0.00           C  
ATOM    722  O   ALA A  51      -0.792   6.120  -0.453  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -0.715   6.330   2.337  1.00  0.00           C  
ATOM    724  H   ALA A  51      -1.865   3.847   1.304  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -2.814   6.566   2.007  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -0.055   5.469   2.359  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -0.252   7.149   1.797  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -0.969   6.638   3.346  1.00  0.00           H  
ATOM    729  N   ASP A  52      -3.042   6.248  -0.539  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -3.104   6.383  -1.987  1.00  0.00           C  
ATOM    731  C   ASP A  52      -2.621   7.766  -2.413  1.00  0.00           C  
ATOM    732  O   ASP A  52      -2.868   8.757  -1.727  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -4.482   6.009  -2.530  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -5.551   7.036  -2.210  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -5.483   8.186  -2.668  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -6.490   6.648  -1.482  1.00  0.00           O  
ATOM    737  H   ASP A  52      -3.899   6.087  -0.049  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -2.399   5.656  -2.415  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -4.405   5.908  -3.614  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -4.774   5.052  -2.090  1.00  0.00           H  
ATOM    741  N   LYS A  53      -2.071   7.831  -3.620  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -1.786   9.102  -4.271  1.00  0.00           C  
ATOM    743  C   LYS A  53      -1.149   8.869  -5.637  1.00  0.00           C  
ATOM    744  O   LYS A  53      -0.468   7.862  -5.849  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -0.853   9.976  -3.431  1.00  0.00           C  
ATOM    746  CG  LYS A  53      -1.094  11.477  -3.595  1.00  0.00           C  
ATOM    747  CD  LYS A  53      -1.469  12.165  -2.296  1.00  0.00           C  
ATOM    748  CE  LYS A  53      -2.443  13.260  -2.435  1.00  0.00           C  
ATOM    749  NZ  LYS A  53      -1.800  14.587  -2.247  1.00  0.00           N  
ATOM    750  H   LYS A  53      -1.982   6.999  -4.169  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -2.728   9.653  -4.415  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -0.998   9.715  -2.379  1.00  0.00           H  
ATOM    753  HB3 LYS A  53       0.176   9.757  -3.726  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -0.185  11.943  -3.991  1.00  0.00           H  
ATOM    755  HG3 LYS A  53      -1.919  11.630  -4.297  1.00  0.00           H  
ATOM    756  HD2 LYS A  53      -1.830  11.405  -1.598  1.00  0.00           H  
ATOM    757  HD3 LYS A  53      -0.543  12.549  -1.858  1.00  0.00           H  
ATOM    758  HE2 LYS A  53      -2.894  13.218  -3.430  1.00  0.00           H  
ATOM    759  HE3 LYS A  53      -3.220  13.128  -1.676  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53      -1.248  14.573  -1.413  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53      -1.214  14.787  -3.031  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53      -2.505  15.290  -2.168  1.00  0.00           H  
ATOM    763  N   ASP A  54      -1.636   9.622  -6.623  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -1.080   9.570  -7.967  1.00  0.00           C  
ATOM    765  C   ASP A  54      -1.221   8.168  -8.551  1.00  0.00           C  
ATOM    766  O   ASP A  54      -0.564   7.824  -9.533  1.00  0.00           O  
ATOM    767  CB  ASP A  54       0.336  10.134  -8.017  1.00  0.00           C  
ATOM    768  CG  ASP A  54       1.387   9.185  -7.474  1.00  0.00           C  
ATOM    769  OD1 ASP A  54       1.660   9.298  -6.259  1.00  0.00           O  
ATOM    770  OD2 ASP A  54       1.986   8.403  -8.229  1.00  0.00           O  
ATOM    771  H   ASP A  54      -2.235  10.393  -6.400  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -1.693  10.234  -8.597  1.00  0.00           H  
ATOM    773  HB2 ASP A  54       0.577  10.362  -9.059  1.00  0.00           H  
ATOM    774  HB3 ASP A  54       0.359  11.055  -7.426  1.00  0.00           H  
ATOM    775  N   GLY A  55      -2.168   7.415  -8.004  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -2.570   6.140  -8.583  1.00  0.00           C  
ATOM    777  C   GLY A  55      -2.181   4.990  -7.658  1.00  0.00           C  
ATOM    778  O   GLY A  55      -2.806   3.930  -7.676  1.00  0.00           O  
ATOM    779  H   GLY A  55      -2.725   7.783  -7.259  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -3.658   6.126  -8.737  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -2.080   6.001  -9.557  1.00  0.00           H  
ATOM    782  N   GLU A  56      -1.011   5.136  -7.042  1.00  0.00           N  
ATOM    783  CA  GLU A  56      -0.469   4.105  -6.169  1.00  0.00           C  
ATOM    784  C   GLU A  56      -0.643   4.514  -4.702  1.00  0.00           C  
ATOM    785  O   GLU A  56      -1.475   5.364  -4.390  1.00  0.00           O  
ATOM    786  CB  GLU A  56       0.999   3.909  -6.523  1.00  0.00           C  
ATOM    787  CG  GLU A  56       1.899   5.089  -6.266  1.00  0.00           C  
ATOM    788  CD  GLU A  56       2.519   5.766  -7.457  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       2.021   5.777  -8.568  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       3.680   6.162  -7.215  1.00  0.00           O  
ATOM    791  H   GLU A  56      -0.555   6.025  -7.054  1.00  0.00           H  
ATOM    792  HA  GLU A  56      -1.011   3.157  -6.332  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       1.313   2.974  -6.088  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       0.971   3.670  -7.576  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       1.266   5.831  -5.763  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       2.716   4.806  -5.590  1.00  0.00           H  
ATOM    797  N   ILE A  57      -0.026   3.737  -3.819  1.00  0.00           N  
ATOM    798  CA  ILE A  57      -0.417   3.710  -2.411  1.00  0.00           C  
ATOM    799  C   ILE A  57       0.792   3.397  -1.535  1.00  0.00           C  
ATOM    800  O   ILE A  57       1.773   2.817  -2.001  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -1.579   2.665  -2.199  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -1.053   1.247  -2.541  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.850   3.023  -2.999  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -2.101   0.120  -2.386  1.00  0.00           C  
ATOM    805  H   ILE A  57       0.562   2.994  -4.143  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -0.800   4.699  -2.133  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.834   2.676  -1.136  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.705   1.257  -3.580  1.00  0.00           H  
ATOM    809 HG13 ILE A  57      -0.208   1.030  -1.879  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -3.179   3.998  -2.672  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -2.585   3.029  -4.047  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -3.592   2.267  -2.789  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -3.078   0.573  -2.457  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -1.936  -0.588  -3.183  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.947  -0.334  -1.418  1.00  0.00           H  
ATOM    816  N   TYR A  58       0.641   3.643  -0.237  1.00  0.00           N  
ATOM    817  CA  TYR A  58       1.538   3.071   0.763  1.00  0.00           C  
ATOM    818  C   TYR A  58       0.719   2.497   1.923  1.00  0.00           C  
ATOM    819  O   TYR A  58      -0.509   2.580   1.916  1.00  0.00           O  
ATOM    820  CB  TYR A  58       2.565   4.094   1.267  1.00  0.00           C  
ATOM    821  CG  TYR A  58       2.867   5.233   0.321  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       1.989   6.310   0.175  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       4.037   5.231  -0.438  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       2.260   7.349  -0.715  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       4.334   6.270  -1.314  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       3.427   7.309  -1.477  1.00  0.00           C  
ATOM    827  OH  TYR A  58       3.739   8.298  -2.367  1.00  0.00           O  
ATOM    828  H   TYR A  58      -0.203   4.070   0.087  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.083   2.236   0.295  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       2.191   4.522   2.206  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       3.505   3.564   1.470  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       1.070   6.317   0.723  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       4.699   4.392  -0.377  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       1.563   8.151  -0.837  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       5.236   6.249  -1.888  1.00  0.00           H  
ATOM    836  HH  TYR A  58       4.614   8.769  -1.921  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.391   1.761   2.811  1.00  0.00           N  
ATOM    838  CA  CYS A  59       0.716   0.703   3.572  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.469   1.134   5.005  1.00  0.00           C  
ATOM    840  O   CYS A  59       1.210   1.943   5.566  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.380  -0.641   3.404  1.00  0.00           C  
ATOM    842  SG  CYS A  59       2.923  -0.977   4.244  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.384   1.662   2.692  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -0.304   0.605   3.099  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.641  -1.407   3.743  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.528  -0.813   2.319  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.531   0.516   5.630  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.709   0.603   7.073  1.00  0.00           C  
ATOM    849  C   LYS A  60       0.510   0.014   7.788  1.00  0.00           C  
ATOM    850  O   LYS A  60       0.961   0.558   8.797  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -1.960  -0.139   7.544  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -2.211  -0.039   9.050  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -1.653  -1.219   9.824  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -1.259  -0.919  11.210  1.00  0.00           C  
ATOM    855  NZ  LYS A  60       0.066  -1.504  11.537  1.00  0.00           N  
ATOM    856  H   LYS A  60      -1.071  -0.166   5.134  1.00  0.00           H  
ATOM    857  HA  LYS A  60      -0.805   1.657   7.365  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -2.823   0.279   7.023  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -1.848  -1.194   7.282  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -1.752   0.879   9.426  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -3.289  -0.009   9.229  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -2.388  -2.028   9.791  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -0.786  -1.586   9.267  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -1.216   0.166  11.346  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -2.012  -1.341  11.881  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60       0.712  -1.301  10.801  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60       0.403  -1.108  12.393  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -0.023  -2.494  11.640  1.00  0.00           H  
ATOM    869  N   GLY A  61       1.217  -0.847   7.059  1.00  0.00           N  
ATOM    870  CA  GLY A  61       2.468  -1.415   7.529  1.00  0.00           C  
ATOM    871  C   GLY A  61       3.557  -0.359   7.631  1.00  0.00           C  
ATOM    872  O   GLY A  61       4.652  -0.624   8.130  1.00  0.00           O  
ATOM    873  H   GLY A  61       0.815  -1.229   6.225  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       2.320  -1.884   8.514  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       2.795  -2.206   6.825  1.00  0.00           H  
ATOM    876  N   CYS A  62       3.244   0.851   7.172  1.00  0.00           N  
ATOM    877  CA  CYS A  62       4.276   1.861   6.928  1.00  0.00           C  
ATOM    878  C   CYS A  62       4.017   3.073   7.832  1.00  0.00           C  
ATOM    879  O   CYS A  62       4.856   3.410   8.667  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.305   2.270   5.461  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.627   1.525   4.476  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.393   0.959   6.643  1.00  0.00           H  
ATOM    883  HA  CYS A  62       5.248   1.442   7.195  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.345   1.989   5.012  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.417   3.359   5.416  1.00  0.00           H  
ATOM    886  N   TYR A  63       2.751   3.477   7.869  1.00  0.00           N  
ATOM    887  CA  TYR A  63       2.256   4.388   8.891  1.00  0.00           C  
ATOM    888  C   TYR A  63       2.430   3.773  10.279  1.00  0.00           C  
ATOM    889  O   TYR A  63       2.569   4.490  11.269  1.00  0.00           O  
ATOM    890  CB  TYR A  63       0.779   4.756   8.639  1.00  0.00           C  
ATOM    891  CG  TYR A  63       0.178   5.667   9.684  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       0.315   7.055   9.608  1.00  0.00           C  
ATOM    893  CD2 TYR A  63      -0.467   5.132  10.799  1.00  0.00           C  
ATOM    894  CE1 TYR A  63      -0.236   7.891  10.577  1.00  0.00           C  
ATOM    895  CE2 TYR A  63      -1.029   5.952  11.773  1.00  0.00           C  
ATOM    896  CZ  TYR A  63      -0.925   7.331  11.651  1.00  0.00           C  
ATOM    897  OH  TYR A  63      -1.540   8.106  12.594  1.00  0.00           O  
ATOM    898  H   TYR A  63       2.092   3.102   7.218  1.00  0.00           H  
ATOM    899  HA  TYR A  63       2.842   5.317   8.854  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       0.717   5.256   7.669  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       0.199   3.831   8.613  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       0.838   7.487   8.779  1.00  0.00           H  
ATOM    903  HD2 TYR A  63      -0.548   4.070  10.899  1.00  0.00           H  
ATOM    904  HE1 TYR A  63      -0.134   8.953  10.495  1.00  0.00           H  
ATOM    905  HE2 TYR A  63      -1.541   5.523  12.608  1.00  0.00           H  
ATOM    906  HH  TYR A  63      -0.945   9.017  12.597  1.00  0.00           H  
ATOM    907  N   ALA A  64       2.682   2.467  10.286  1.00  0.00           N  
ATOM    908  CA  ALA A  64       3.055   1.756  11.498  1.00  0.00           C  
ATOM    909  C   ALA A  64       4.574   1.660  11.612  1.00  0.00           C  
ATOM    910  O   ALA A  64       5.175   2.217  12.528  1.00  0.00           O  
ATOM    911  CB  ALA A  64       2.416   0.370  11.518  1.00  0.00           C  
ATOM    912  H   ALA A  64       2.548   1.936   9.450  1.00  0.00           H  
ATOM    913  HA  ALA A  64       2.680   2.313  12.371  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       2.440  -0.034  10.511  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       2.985  -0.261  12.192  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       1.392   0.468  11.863  1.00  0.00           H  
ATOM    917  N   LYS A  65       5.163   0.846  10.742  1.00  0.00           N  
ATOM    918  CA  LYS A  65       6.543   0.407  10.909  1.00  0.00           C  
ATOM    919  C   LYS A  65       7.487   1.607  10.895  1.00  0.00           C  
ATOM    920  O   LYS A  65       8.587   1.546  11.441  1.00  0.00           O  
ATOM    921  CB  LYS A  65       6.965  -0.571   9.811  1.00  0.00           C  
ATOM    922  CG  LYS A  65       6.335  -1.958   9.940  1.00  0.00           C  
ATOM    923  CD  LYS A  65       6.802  -2.926   8.868  1.00  0.00           C  
ATOM    924  CE  LYS A  65       8.241  -3.234   8.898  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       8.628  -3.892  10.172  1.00  0.00           N  
ATOM    926  H   LYS A  65       4.607   0.369  10.059  1.00  0.00           H  
ATOM    927  HA  LYS A  65       6.643  -0.105  11.877  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       6.676  -0.145   8.848  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       8.052  -0.679   9.853  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       6.583  -2.372  10.922  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       5.248  -1.865   9.846  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       6.203  -3.837   8.946  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       6.540  -2.483   7.903  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       8.484  -3.896   8.063  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       8.796  -2.297   8.794  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       7.827  -4.330  10.578  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       9.331  -4.580   9.991  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       8.989  -3.206  10.805  1.00  0.00           H  
ATOM    939  N   ASN A  66       6.942   2.747  10.482  1.00  0.00           N  
ATOM    940  CA  ASN A  66       7.690   3.994  10.460  1.00  0.00           C  
ATOM    941  C   ASN A  66       8.143   4.367  11.869  1.00  0.00           C  
ATOM    942  O   ASN A  66       9.340   4.459  12.139  1.00  0.00           O  
ATOM    943  CB  ASN A  66       6.926   5.101   9.737  1.00  0.00           C  
ATOM    944  CG  ASN A  66       7.724   6.384   9.591  1.00  0.00           C  
ATOM    945  OD1 ASN A  66       8.221   6.937  10.583  1.00  0.00           O  
ATOM    946  ND2 ASN A  66       7.909   6.823   8.347  1.00  0.00           N  
ATOM    947  H   ASN A  66       6.047   2.731  10.033  1.00  0.00           H  
ATOM    948  HA  ASN A  66       8.603   3.820   9.872  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       6.660   4.739   8.742  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       6.019   5.317  10.307  1.00  0.00           H  
ATOM    951 HD21 ASN A  66       7.511   6.327   7.577  1.00  0.00           H  
ATOM    952 HD22 ASN A  66       8.421   7.668   8.187  1.00  0.00           H  
ATOM    953  N   PHE A  67       7.183   4.382  12.788  1.00  0.00           N  
ATOM    954  CA  PHE A  67       7.475   4.543  14.206  1.00  0.00           C  
ATOM    955  C   PHE A  67       8.075   5.920  14.472  1.00  0.00           C  
ATOM    956  O   PHE A  67       7.429   6.783  15.063  1.00  0.00           O  
ATOM    957  CB  PHE A  67       8.430   3.460  14.770  1.00  0.00           C  
ATOM    958  CG  PHE A  67       7.973   2.928  16.097  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       6.740   2.307  16.289  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       8.826   3.113  17.188  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       6.375   1.825  17.551  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       8.483   2.647  18.448  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       7.273   1.973  18.623  1.00  0.00           C  
ATOM    964  H   PHE A  67       6.247   4.138  12.532  1.00  0.00           H  
ATOM    965  HA  PHE A  67       6.531   4.471  14.767  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       8.477   2.633  14.059  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       9.422   3.901  14.893  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       6.072   2.187  15.462  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       9.760   3.616  17.048  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       5.431   1.343  17.697  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       9.150   2.784  19.274  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       7.013   1.593  19.589  1.00  0.00           H  
ATOM    973  N   GLY A  68       9.373   6.035  14.205  1.00  0.00           N  
ATOM    974  CA  GLY A  68      10.127   7.230  14.533  1.00  0.00           C  
ATOM    975  C   GLY A  68      11.606   6.864  14.779  1.00  0.00           C  
ATOM    976  O   GLY A  68      12.080   6.816  15.924  1.00  0.00           O  
ATOM    977  H   GLY A  68       9.855   5.279  13.763  1.00  0.00           H  
ATOM    978  HA2 GLY A  68      10.083   7.952  13.709  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       9.732   7.698  15.442  1.00  0.00           H  
ATOM    980  N   PRO A  69      12.285   6.467  13.684  1.00  0.00           N  
ATOM    981  CA  PRO A  69      13.657   5.905  13.754  1.00  0.00           C  
ATOM    982  C   PRO A  69      14.684   6.870  14.344  1.00  0.00           C  
ATOM    983  O   PRO A  69      15.625   6.453  15.015  1.00  0.00           O  
ATOM    984  CB  PRO A  69      14.013   5.454  12.342  1.00  0.00           C  
ATOM    985  CG  PRO A  69      12.991   6.013  11.395  1.00  0.00           C  
ATOM    986  CD  PRO A  69      11.826   6.466  12.265  1.00  0.00           C  
ATOM    987  HA  PRO A  69      13.651   5.113  14.375  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      14.913   5.812  12.102  1.00  0.00           H  
ATOM    989  HB3 PRO A  69      14.008   4.457  12.301  1.00  0.00           H  
ATOM    990  HG2 PRO A  69      13.380   6.804  10.924  1.00  0.00           H  
ATOM    991  HG3 PRO A  69      12.678   5.298  10.769  1.00  0.00           H  
ATOM    992  HD2 PRO A  69      11.557   7.395  12.005  1.00  0.00           H  
ATOM    993  HD3 PRO A  69      11.066   5.824  12.163  1.00  0.00           H  
ATOM    994  N   LYS A  70      14.570   8.133  13.949  1.00  0.00           N  
ATOM    995  CA  LYS A  70      15.610   9.119  14.208  1.00  0.00           C  
ATOM    996  C   LYS A  70      16.889   8.748  13.463  1.00  0.00           C  
ATOM    997  O   LYS A  70      17.176   7.571  13.253  1.00  0.00           O  
ATOM    998  CB  LYS A  70      15.920   9.242  15.700  1.00  0.00           C  
ATOM    999  CG  LYS A  70      15.275  10.455  16.371  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      14.469  10.095  17.605  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      15.217   9.364  18.641  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      14.521   8.112  19.032  1.00  0.00           N  
ATOM   1003  H   LYS A  70      13.825   8.395  13.335  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      15.272  10.103  13.850  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      15.559   8.339  16.198  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      17.004   9.318  15.817  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      16.058  11.164  16.655  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      14.591  10.932  15.662  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      14.034  11.013  18.009  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      13.621   9.492  17.268  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      16.213   9.118  18.260  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      15.311  10.011  19.518  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      13.601   8.330  19.358  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      14.458   7.504  18.241  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      15.034   7.660  19.762  1.00  0.00           H  
ATOM   1016  N   GLY A  71      17.554   9.769  12.933  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      18.668   9.571  12.015  1.00  0.00           C  
ATOM   1018  C   GLY A  71      18.702  10.684  10.973  1.00  0.00           C  
ATOM   1019  O   GLY A  71      17.894  11.610  11.012  1.00  0.00           O  
ATOM   1020  H   GLY A  71      17.221  10.701  13.066  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      19.616   9.570  12.573  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      18.563   8.602  11.505  1.00  0.00           H  
ATOM   1023  N   PHE A  72      19.727  10.642  10.129  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      20.025  11.744   9.224  1.00  0.00           C  
ATOM   1025  C   PHE A  72      20.598  11.215   7.913  1.00  0.00           C  
ATOM   1026  O   PHE A  72      20.077  11.502   6.836  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      21.010  12.785   9.817  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      20.863  14.138   9.184  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      19.631  14.694   8.839  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      22.035  14.846   8.907  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      19.560  15.971   8.275  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      21.989  16.113   8.349  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      20.749  16.691   8.064  1.00  0.00           C  
ATOM   1034  H   PHE A  72      20.402   9.908  10.204  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      19.088  12.273   8.995  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      20.816  12.876  10.888  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      22.030  12.431   9.654  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      18.733  14.142   9.022  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      22.984  14.410   9.146  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      18.614  16.402   8.023  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      22.893  16.654   8.159  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      20.706  17.678   7.652  1.00  0.00           H  
ATOM   1043  N   GLY A  73      21.524  10.268   8.044  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      22.190   9.685   6.887  1.00  0.00           C  
ATOM   1045  C   GLY A  73      23.571  10.304   6.699  1.00  0.00           C  
ATOM   1046  O   GLY A  73      23.720  11.525   6.700  1.00  0.00           O  
ATOM   1047  H   GLY A  73      21.909  10.078   8.947  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      22.296   8.599   7.025  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      21.589   9.862   5.982  1.00  0.00           H  
ATOM   1050  N   PHE A  74      24.543   9.448   6.404  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      25.865   9.895   5.989  1.00  0.00           C  
ATOM   1052  C   PHE A  74      26.123   9.510   4.535  1.00  0.00           C  
ATOM   1053  O   PHE A  74      27.267   9.488   4.083  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      27.013   9.336   6.867  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      28.318  10.038   6.620  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      28.516  11.396   6.867  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      29.382   9.263   6.153  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      29.748  11.996   6.589  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      30.613   9.836   5.873  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      30.786  11.210   6.059  1.00  0.00           C  
ATOM   1061  H   PHE A  74      24.338   8.472   6.329  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      25.901  10.992   6.060  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      26.741   9.463   7.917  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      27.140   8.275   6.642  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      27.712  11.987   7.252  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      29.240   8.215   5.991  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      29.896  13.042   6.765  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      31.415   9.237   5.497  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      31.728  11.661   5.826  1.00  0.00           H  
ATOM   1070  N   GLY A  75      25.037   9.444   3.768  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      25.115   9.081   2.362  1.00  0.00           C  
ATOM   1072  C   GLY A  75      25.761  10.204   1.556  1.00  0.00           C  
ATOM   1073  O   GLY A  75      25.084  10.918   0.817  1.00  0.00           O  
ATOM   1074  H   GLY A  75      24.133   9.469   4.195  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      25.711   8.164   2.244  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      24.105   8.890   1.969  1.00  0.00           H  
ATOM   1077  N   GLN A  76      27.087  10.248   1.603  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      27.862  11.118   0.729  1.00  0.00           C  
ATOM   1079  C   GLN A  76      27.662  12.579   1.122  1.00  0.00           C  
ATOM   1080  O   GLN A  76      26.553  12.995   1.455  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      27.548  10.899  -0.752  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      27.387   9.440  -1.133  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      28.609   8.610  -0.823  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      28.534   7.533  -0.239  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      29.769   9.153  -1.186  1.00  0.00           N  
ATOM   1086  H   GLN A  76      27.586   9.581   2.156  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      28.927  10.882   0.870  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      26.618  11.423  -0.984  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      28.365  11.323  -1.340  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      26.537   9.027  -0.582  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      27.188   9.379  -2.208  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      29.784  10.040  -1.648  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      30.625   8.670  -1.002  1.00  0.00           H  
ATOM   1094  N   GLY A  77      28.774  13.298   1.224  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      28.776  14.641   1.787  1.00  0.00           C  
ATOM   1096  C   GLY A  77      29.772  14.734   2.939  1.00  0.00           C  
ATOM   1097  O   GLY A  77      29.756  13.912   3.853  1.00  0.00           O  
ATOM   1098  H   GLY A  77      29.657  12.876   1.022  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      29.052  15.371   1.011  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      27.772  14.892   2.157  1.00  0.00           H  
ATOM   1101  N   ALA A  78      30.540  15.818   2.941  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      31.384  16.162   4.077  1.00  0.00           C  
ATOM   1103  C   ALA A  78      30.523  16.477   5.298  1.00  0.00           C  
ATOM   1104  O   ALA A  78      30.171  17.632   5.538  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      32.290  17.338   3.727  1.00  0.00           C  
ATOM   1106  H   ALA A  78      30.442  16.496   2.214  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      32.025  15.300   4.321  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      32.905  17.058   2.879  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      31.666  18.191   3.477  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      32.910  17.563   4.589  1.00  0.00           H  
ATOM   1111  N   GLY A  79      30.345  15.469   6.144  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      29.736  15.656   7.453  1.00  0.00           C  
ATOM   1113  C   GLY A  79      30.613  15.044   8.541  1.00  0.00           C  
ATOM   1114  O   GLY A  79      31.506  14.247   8.258  1.00  0.00           O  
ATOM   1115  H   GLY A  79      30.736  14.572   5.936  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      29.607  16.729   7.655  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      28.745  15.177   7.477  1.00  0.00           H  
ATOM   1118  N   ALA A  80      30.254  15.328   9.789  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      30.849  14.654  10.934  1.00  0.00           C  
ATOM   1120  C   ALA A  80      29.966  13.490  11.380  1.00  0.00           C  
ATOM   1121  O   ALA A  80      29.006  13.133  10.699  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      31.068  15.642  12.075  1.00  0.00           C  
ATOM   1123  H   ALA A  80      29.460  15.913   9.955  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      31.830  14.250  10.641  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      30.534  16.558  11.845  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      30.688  15.202  12.991  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      32.132  15.837  12.163  1.00  0.00           H  
ATOM   1128  N   LEU A  81      30.207  13.030  12.602  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      29.324  12.076  13.257  1.00  0.00           C  
ATOM   1130  C   LEU A  81      29.058  12.500  14.698  1.00  0.00           C  
ATOM   1131  O   LEU A  81      28.050  13.142  14.990  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      29.954  10.681  13.127  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      29.282   9.709  12.173  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      30.110   8.442  12.008  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      27.900   9.365  12.718  1.00  0.00           C  
ATOM   1136  H   LEU A  81      30.949  13.425  13.144  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      28.362  12.062  12.724  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      30.984  10.818  12.790  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      29.949  10.227  14.122  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      29.170  10.191  11.194  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      31.151   8.681  12.200  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      29.756   7.701  12.718  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      29.990   8.078  10.992  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      27.683  10.029  13.548  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      27.174   9.502  11.924  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      27.908   8.333  13.050  1.00  0.00           H  
ATOM   1147  N   ILE A  82      29.892  11.996  15.602  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      29.650  12.127  17.031  1.00  0.00           C  
ATOM   1149  C   ILE A  82      30.956  12.419  17.767  1.00  0.00           C  
ATOM   1150  O   ILE A  82      31.026  13.335  18.584  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      28.946  10.831  17.587  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      27.589  10.641  16.859  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      28.787  10.849  19.122  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      26.509  11.684  17.239  1.00  0.00           C  
ATOM   1155  H   ILE A  82      30.644  11.407  15.308  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      28.967  12.972  17.200  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      29.581   9.979  17.323  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      27.770  10.704  15.781  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      27.210   9.644  17.105  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      29.083  11.829  19.469  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      27.749  10.651  19.346  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      29.429  10.080  19.526  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      26.538  11.805  18.310  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      26.757  12.604  16.731  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      25.557  11.296  16.910  1.00  0.00           H  
ATOM   1166  N   HIS A  83      31.894  11.483  17.640  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      33.190  11.607  18.289  1.00  0.00           C  
ATOM   1168  C   HIS A  83      34.311  11.288  17.303  1.00  0.00           C  
ATOM   1169  O   HIS A  83      35.066  12.173  16.902  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      33.349  10.699  19.537  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      34.503  11.108  20.401  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      35.001  10.354  21.433  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      35.209  12.266  20.407  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      35.949  11.038  22.052  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      36.090  12.199  21.455  1.00  0.00           N  
ATOM   1176  H   HIS A  83      31.782  10.765  16.953  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      33.319  12.647  18.622  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      32.430  10.757  20.126  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      33.507   9.672  19.200  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      34.708   9.436  21.701  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      35.094  13.083  19.727  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      36.509  10.700  22.899  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      36.733  12.917  21.722  1.00  0.00           H  
ATOM   1184  N   SER A  84      34.497   9.997  17.051  1.00  0.00           N  
ATOM   1185  CA  SER A  84      35.657   9.514  16.315  1.00  0.00           C  
ATOM   1186  C   SER A  84      35.316   9.342  14.838  1.00  0.00           C  
ATOM   1187  O   SER A  84      34.149   9.378  14.452  1.00  0.00           O  
ATOM   1188  CB  SER A  84      36.198   8.220  16.911  1.00  0.00           C  
ATOM   1189  OG  SER A  84      37.610   8.245  17.008  1.00  0.00           O  
ATOM   1190  H   SER A  84      33.902   9.318  17.480  1.00  0.00           H  
ATOM   1191  HA  SER A  84      36.456  10.265  16.391  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      35.777   8.097  17.911  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      35.893   7.382  16.277  1.00  0.00           H  
ATOM   1194  HG  SER A  84      37.815   9.227  17.431  1.00  0.00           H  
ATOM   1195  N   GLN A  85      36.358   9.377  14.011  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      36.201   9.180  12.577  1.00  0.00           C  
ATOM   1197  C   GLN A  85      37.346   8.333  12.028  1.00  0.00           C  
ATOM   1198  O   GLN A  85      38.391   8.219  12.685  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      36.078  10.499  11.810  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      37.116  11.533  12.202  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      37.076  12.769  11.336  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      36.032  13.380  11.122  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      38.256  13.172  10.870  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      37.149   7.604  11.044  1.00  0.00           O  
ATOM   1205  H   GLN A  85      37.285   9.345  14.385  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      35.268   8.624  12.407  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      36.186  10.285  10.743  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      35.085  10.914  12.004  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      36.940  11.829  13.240  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      38.109  11.081  12.115  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      39.083  12.650  11.082  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      38.315  13.992  10.301  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -7.073  -7.806  -9.290  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.704  -0.091   3.108  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -22.464  -1.825 -17.444  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.900  -1.518 -18.770  1.00  0.00           C  
ATOM      3  C   MET A   1     -22.090  -0.041 -19.082  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.339   0.547 -19.858  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.517  -2.419 -19.833  1.00  0.00           C  
ATOM      6  CG  MET A   1     -24.017  -2.477 -19.689  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.637  -3.684 -20.915  1.00  0.00           S  
ATOM      8  CE  MET A   1     -25.634  -4.730 -19.845  1.00  0.00           C  
ATOM      9  H1  MET A   1     -22.089  -1.190 -16.769  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.459  -1.731 -17.476  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.225  -2.762 -17.191  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.826  -1.730 -18.733  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -22.266  -2.027 -20.822  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.108  -3.428 -19.724  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -24.304  -2.799 -18.684  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.449  -1.491 -19.883  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -25.290  -4.609 -18.822  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -26.673  -4.425 -19.930  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -25.518  -5.762 -20.161  1.00  0.00           H  
ATOM     20  N   ALA A   2     -23.124   0.543 -18.483  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -23.332   1.984 -18.545  1.00  0.00           C  
ATOM     22  C   ALA A   2     -23.107   2.610 -17.171  1.00  0.00           C  
ATOM     23  O   ALA A   2     -22.637   1.947 -16.248  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -24.732   2.293 -19.065  1.00  0.00           C  
ATOM     25  H   ALA A   2     -23.672   0.023 -17.828  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -22.605   2.420 -19.247  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -24.877   1.764 -20.001  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -25.455   1.962 -18.327  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -24.814   3.364 -19.219  1.00  0.00           H  
ATOM     30  N   GLN A   3     -23.602   3.833 -17.017  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -23.665   4.481 -15.714  1.00  0.00           C  
ATOM     32  C   GLN A   3     -24.724   3.816 -14.841  1.00  0.00           C  
ATOM     33  O   GLN A   3     -25.330   2.821 -15.234  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -23.904   5.990 -15.815  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -23.289   6.783 -14.679  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -22.289   7.811 -15.149  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -22.486   8.505 -16.142  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -21.209   7.941 -14.381  1.00  0.00           N  
ATOM     39  H   GLN A   3     -24.057   4.285 -17.783  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -22.693   4.344 -15.217  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -23.473   6.339 -16.757  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -24.983   6.164 -15.817  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -24.089   7.298 -14.139  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -22.782   6.088 -14.002  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -21.097   7.364 -13.572  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -20.506   8.612 -14.617  1.00  0.00           H  
ATOM     47  N   LYS A   4     -24.823   4.292 -13.604  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -25.631   3.635 -12.586  1.00  0.00           C  
ATOM     49  C   LYS A   4     -25.066   2.253 -12.270  1.00  0.00           C  
ATOM     50  O   LYS A   4     -25.133   1.342 -13.094  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -27.089   3.488 -13.024  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -27.992   2.849 -11.968  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -29.366   3.488 -11.893  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -30.490   2.570 -12.132  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -30.410   1.373 -11.257  1.00  0.00           N  
ATOM     56  H   LYS A   4     -24.237   5.049 -13.316  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -25.613   4.238 -11.666  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -27.476   4.483 -13.255  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -27.113   2.866 -13.922  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -28.110   1.785 -12.197  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -27.524   2.961 -10.985  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -29.461   3.981 -10.921  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -29.384   4.294 -12.633  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -31.431   3.094 -11.940  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -30.457   2.252 -13.178  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -29.452   1.183 -11.039  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -30.916   1.544 -10.411  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -30.807   0.586 -11.730  1.00  0.00           H  
ATOM     69  N   VAL A   5     -24.387   2.163 -11.132  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -23.616   0.977 -10.785  1.00  0.00           C  
ATOM     71  C   VAL A   5     -23.985   0.496  -9.384  1.00  0.00           C  
ATOM     72  O   VAL A   5     -24.296   1.298  -8.506  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -22.107   1.245 -10.962  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -21.629   2.448 -10.158  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -21.278   0.012 -10.637  1.00  0.00           C  
ATOM     76  H   VAL A   5     -24.292   2.967 -10.546  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -23.884   0.176 -11.490  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -21.945   1.475 -12.017  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -21.931   2.334  -9.117  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -20.542   2.516 -10.215  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -22.071   3.358 -10.566  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -21.787  -0.579  -9.875  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -21.151  -0.589 -11.538  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -20.300   0.319 -10.265  1.00  0.00           H  
ATOM     85  N   GLY A   6     -24.100  -0.820  -9.247  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -24.661  -1.425  -8.048  1.00  0.00           C  
ATOM     87  C   GLY A   6     -23.550  -1.819  -7.079  1.00  0.00           C  
ATOM     88  O   GLY A   6     -22.837  -0.963  -6.558  1.00  0.00           O  
ATOM     89  H   GLY A   6     -23.916  -1.418 -10.027  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -25.337  -0.714  -7.551  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -25.239  -2.322  -8.317  1.00  0.00           H  
ATOM     92  N   GLY A   7     -23.518  -3.103  -6.740  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -22.674  -3.596  -5.661  1.00  0.00           C  
ATOM     94  C   GLY A   7     -21.259  -3.858  -6.168  1.00  0.00           C  
ATOM     95  O   GLY A   7     -20.305  -3.868  -5.393  1.00  0.00           O  
ATOM     96  H   GLY A   7     -24.180  -3.737  -7.139  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -22.635  -2.854  -4.849  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -23.092  -4.530  -5.257  1.00  0.00           H  
ATOM     99  N   SER A   8     -21.169  -4.210  -7.445  1.00  0.00           N  
ATOM    100  CA  SER A   8     -19.927  -4.706  -8.023  1.00  0.00           C  
ATOM    101  C   SER A   8     -18.833  -3.647  -7.919  1.00  0.00           C  
ATOM    102  O   SER A   8     -19.112  -2.450  -7.932  1.00  0.00           O  
ATOM    103  CB  SER A   8     -20.122  -5.158  -9.464  1.00  0.00           C  
ATOM    104  OG  SER A   8     -18.894  -5.539 -10.058  1.00  0.00           O  
ATOM    105  H   SER A   8     -21.996  -4.267  -8.004  1.00  0.00           H  
ATOM    106  HA  SER A   8     -19.601  -5.584  -7.447  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -20.796  -6.017  -9.470  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -20.562  -4.339 -10.038  1.00  0.00           H  
ATOM    109  HG  SER A   8     -18.701  -4.740 -10.772  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.588  -4.110  -7.952  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.441  -3.224  -8.098  1.00  0.00           C  
ATOM    112  C   ASP A   9     -15.252  -3.990  -8.677  1.00  0.00           C  
ATOM    113  O   ASP A   9     -14.987  -5.125  -8.281  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -16.132  -2.480  -6.802  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -16.516  -1.013  -6.844  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -15.796  -0.186  -7.421  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -17.582  -0.703  -6.268  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.427  -5.093  -8.039  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.710  -2.456  -8.837  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -16.684  -2.963  -5.991  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -15.059  -2.554  -6.612  1.00  0.00           H  
ATOM    122  N   GLY A  10     -14.669  -3.432  -9.733  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -13.792  -4.190 -10.618  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.346  -3.738 -10.453  1.00  0.00           C  
ATOM    125  O   GLY A  10     -12.059  -2.781  -9.737  1.00  0.00           O  
ATOM    126  H   GLY A  10     -14.993  -2.542 -10.059  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.865  -5.262 -10.380  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -14.101  -4.045 -11.662  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.437  -4.479 -11.082  1.00  0.00           N  
ATOM    130  CA  CYS A  11     -10.012  -4.342 -10.805  1.00  0.00           C  
ATOM    131  C   CYS A  11      -9.259  -4.033 -12.117  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.774  -4.946 -12.807  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.454  -5.596 -10.144  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -7.866  -5.364  -9.310  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.729  -5.328 -11.535  1.00  0.00           H  
ATOM    136  HA  CYS A  11      -9.855  -3.499 -10.131  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.183  -5.946  -9.408  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.325  -6.359 -10.919  1.00  0.00           H  
ATOM    139  N   PRO A  12      -8.939  -2.736 -12.296  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -8.062  -2.269 -13.397  1.00  0.00           C  
ATOM    141  C   PRO A  12      -6.659  -2.872 -13.357  1.00  0.00           C  
ATOM    142  O   PRO A  12      -5.859  -2.663 -14.267  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -8.054  -0.748 -13.333  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -9.038  -0.304 -12.291  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -9.396  -1.557 -11.503  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -8.455  -2.573 -14.273  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.140  -0.437 -13.075  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.309  -0.376 -14.225  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -8.596   0.355 -11.683  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.861   0.057 -12.730  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -8.919  -1.546 -10.624  1.00  0.00           H  
ATOM    152  HD3 PRO A  12     -10.388  -1.603 -11.383  1.00  0.00           H  
ATOM    153  N   ARG A  13      -6.335  -3.490 -12.226  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -4.956  -3.846 -11.912  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.586  -5.172 -12.567  1.00  0.00           C  
ATOM    156  O   ARG A  13      -3.577  -5.269 -13.265  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -4.721  -3.926 -10.399  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.758  -2.881  -9.851  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -2.809  -3.472  -8.864  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -1.441  -3.488  -9.361  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -0.933  -4.496 -10.074  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -1.586  -5.645 -10.215  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       0.279  -4.365 -10.615  1.00  0.00           N  
ATOM    164  H   ARG A  13      -7.001  -3.532 -11.479  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -4.291  -3.065 -12.313  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -5.685  -3.797  -9.901  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -4.318  -4.916 -10.172  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.187  -2.455 -10.681  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -4.333  -2.090  -9.360  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -2.845  -2.880  -7.945  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -3.119  -4.498  -8.648  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -0.851  -2.707  -9.156  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -2.487  -5.764  -9.797  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -1.176  -6.393 -10.738  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       0.788  -3.512 -10.500  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       0.678  -5.120 -11.135  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.283  -6.225 -12.145  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -5.053  -7.557 -12.683  1.00  0.00           C  
ATOM    179  C   CYS A  14      -5.854  -7.761 -13.966  1.00  0.00           C  
ATOM    180  O   CYS A  14      -5.418  -8.462 -14.877  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.349  -8.639 -11.650  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -7.006  -8.574 -10.931  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.108  -6.078 -11.599  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -3.983  -7.643 -12.944  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -5.222  -9.613 -12.134  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.619  -8.540 -10.840  1.00  0.00           H  
ATOM    187  N   GLY A  15      -6.952  -7.020 -14.073  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -7.736  -6.974 -15.298  1.00  0.00           C  
ATOM    189  C   GLY A  15      -9.182  -7.373 -15.021  1.00  0.00           C  
ATOM    190  O   GLY A  15     -10.072  -7.120 -15.831  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.205  -6.396 -13.334  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -7.716  -5.957 -15.717  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.308  -7.663 -16.042  1.00  0.00           H  
ATOM    194  N   GLN A  16      -9.367  -8.123 -13.940  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -10.654  -8.730 -13.634  1.00  0.00           C  
ATOM    196  C   GLN A  16     -11.592  -7.700 -13.009  1.00  0.00           C  
ATOM    197  O   GLN A  16     -11.167  -6.608 -12.637  1.00  0.00           O  
ATOM    198  CB  GLN A  16     -10.527  -9.968 -12.742  1.00  0.00           C  
ATOM    199  CG  GLN A  16     -10.816 -11.271 -13.462  1.00  0.00           C  
ATOM    200  CD  GLN A  16     -12.203 -11.802 -13.192  1.00  0.00           C  
ATOM    201  OE1 GLN A  16     -12.449 -12.514 -12.222  1.00  0.00           O  
ATOM    202  NE2 GLN A  16     -13.143 -11.381 -14.035  1.00  0.00           N  
ATOM    203  H   GLN A  16      -8.586  -8.374 -13.370  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -11.111  -9.061 -14.578  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -9.507 -10.005 -12.353  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -11.233  -9.864 -11.915  1.00  0.00           H  
ATOM    207  HG2 GLN A  16     -10.711 -11.106 -14.539  1.00  0.00           H  
ATOM    208  HG3 GLN A  16     -10.087 -12.019 -13.136  1.00  0.00           H  
ATOM    209 HE21 GLN A  16     -12.899 -10.788 -14.802  1.00  0.00           H  
ATOM    210 HE22 GLN A  16     -14.093 -11.663 -13.904  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.824  -8.130 -12.759  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.750  -7.373 -11.926  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.374  -8.282 -10.870  1.00  0.00           C  
ATOM    214  O   ALA A  17     -14.311  -9.506 -10.979  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.823  -6.718 -12.788  1.00  0.00           C  
ATOM    216  H   ALA A  17     -13.083  -9.064 -13.007  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -13.194  -6.575 -11.410  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -14.492  -6.732 -13.821  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -15.745  -7.280 -12.679  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -14.962  -5.696 -12.450  1.00  0.00           H  
ATOM    221  N   VAL A  18     -14.812  -7.668  -9.776  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.181  -8.402  -8.574  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.693  -8.344  -8.363  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.285  -7.265  -8.367  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.377  -7.900  -7.358  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.481  -8.839  -6.161  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -12.922  -7.636  -7.713  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.768  -6.671  -9.717  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -14.912  -9.459  -8.723  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -14.815  -6.945  -7.058  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -14.389  -9.871  -6.500  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.681  -8.617  -5.454  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -15.446  -8.701  -5.674  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.600  -8.344  -8.477  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -12.820  -6.620  -8.095  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.303  -7.754  -6.824  1.00  0.00           H  
ATOM    237  N   TYR A  19     -17.238  -9.466  -7.897  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.677  -9.588  -7.705  1.00  0.00           C  
ATOM    239  C   TYR A  19     -18.991  -9.965  -6.261  1.00  0.00           C  
ATOM    240  O   TYR A  19     -19.982  -9.512  -5.692  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -19.280 -10.617  -8.685  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -19.810 -10.018  -9.967  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -20.498  -8.802  -9.974  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -19.662 -10.694 -11.178  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -20.989  -8.255 -11.159  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -20.136 -10.158 -12.370  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -20.784  -8.931 -12.360  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -21.190  -8.410 -13.557  1.00  0.00           O  
ATOM    249  H   TYR A  19     -16.693 -10.303  -7.865  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -19.146  -8.615  -7.915  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -18.501 -11.339  -8.939  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -20.102 -11.126  -8.176  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -20.643  -8.275  -9.054  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -19.161 -11.640 -11.191  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -21.515  -7.324 -11.145  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -20.001 -10.687 -13.291  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -22.162  -7.978 -13.325  1.00  0.00           H  
ATOM    258  N   ALA A  20     -18.071 -10.706  -5.653  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -18.130 -10.989  -4.226  1.00  0.00           C  
ATOM    260  C   ALA A  20     -17.308  -9.967  -3.445  1.00  0.00           C  
ATOM    261  O   ALA A  20     -17.057 -10.141  -2.254  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -17.646 -12.409  -3.948  1.00  0.00           C  
ATOM    263  H   ALA A  20     -17.241 -10.968  -6.145  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -19.177 -10.917  -3.891  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -16.836 -12.636  -4.633  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -17.298 -12.459  -2.921  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -18.475 -13.091  -4.101  1.00  0.00           H  
ATOM    268  N   ALA A  21     -17.019  -8.846  -4.097  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -16.513  -7.664  -3.408  1.00  0.00           C  
ATOM    270  C   ALA A  21     -15.182  -7.976  -2.729  1.00  0.00           C  
ATOM    271  O   ALA A  21     -15.146  -8.346  -1.557  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -17.539  -7.162  -2.398  1.00  0.00           C  
ATOM    273  H   ALA A  21     -17.340  -8.726  -5.038  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -16.345  -6.866  -4.147  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -18.493  -7.633  -2.612  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -17.201  -7.429  -1.402  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -17.620  -6.084  -2.494  1.00  0.00           H  
ATOM    278  N   GLU A  22     -14.096  -7.676  -3.434  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -12.777  -7.582  -2.810  1.00  0.00           C  
ATOM    280  C   GLU A  22     -12.184  -6.196  -3.064  1.00  0.00           C  
ATOM    281  O   GLU A  22     -10.975  -6.050  -3.231  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -11.906  -8.684  -3.396  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -12.572 -10.023  -3.573  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -11.764 -11.251  -3.257  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -10.814 -11.629  -3.920  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -12.071 -11.740  -2.148  1.00  0.00           O  
ATOM    287  H   GLU A  22     -14.195  -7.289  -4.352  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -12.876  -7.733  -1.724  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -11.420  -8.281  -4.271  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -11.086  -8.754  -2.696  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -13.429 -10.013  -2.889  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -12.942 -10.133  -4.601  1.00  0.00           H  
ATOM    293  N   LYS A  23     -13.069  -5.221  -3.250  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.698  -3.951  -3.864  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.340  -2.927  -2.788  1.00  0.00           C  
ATOM    296  O   LYS A  23     -13.225  -2.360  -2.145  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -13.827  -3.388  -4.728  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -15.177  -3.313  -4.014  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -15.647  -1.889  -3.779  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -16.131  -1.614  -2.417  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -16.654  -0.230  -2.295  1.00  0.00           N  
ATOM    302  H   LYS A  23     -14.046  -5.420  -3.158  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -11.820  -4.104  -4.506  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -13.544  -2.380  -5.042  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -13.935  -4.030  -5.606  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -15.927  -3.838  -4.613  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -15.089  -3.794  -3.035  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -14.834  -1.211  -4.052  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -16.447  -1.694  -4.500  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -16.925  -2.322  -2.166  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -15.295  -1.743  -1.723  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -16.386   0.300  -3.100  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -17.652  -0.255  -2.230  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -16.278   0.199  -1.473  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.064  -2.556  -2.748  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -10.641  -1.319  -2.096  1.00  0.00           C  
ATOM    317  C   VAL A  24     -10.871  -0.133  -3.033  1.00  0.00           C  
ATOM    318  O   VAL A  24     -11.205  -0.325  -4.204  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.183  -1.439  -1.611  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -9.040  -2.356  -0.402  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -8.251  -1.871  -2.732  1.00  0.00           C  
ATOM    322  H   VAL A  24     -10.407  -2.997  -3.363  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -11.269  -1.168  -1.210  1.00  0.00           H  
ATOM    324  HB  VAL A  24      -8.868  -0.440  -1.298  1.00  0.00           H  
ATOM    325 HG11 VAL A  24      -9.760  -2.065   0.363  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -9.227  -3.387  -0.703  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -8.030  -2.273   0.001  1.00  0.00           H  
ATOM    328 HG21 VAL A  24      -8.830  -2.051  -3.638  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -7.519  -1.086  -2.920  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -7.735  -2.787  -2.443  1.00  0.00           H  
ATOM    331  N   ILE A  25     -10.377   1.024  -2.602  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -10.348   2.212  -3.440  1.00  0.00           C  
ATOM    333  C   ILE A  25      -9.064   3.002  -3.203  1.00  0.00           C  
ATOM    334  O   ILE A  25      -8.681   3.251  -2.060  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -11.630   3.093  -3.186  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -11.696   4.213  -4.256  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -11.691   3.655  -1.750  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -12.743   3.973  -5.370  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.033   1.100  -1.668  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.365   1.901  -4.496  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -12.500   2.447  -3.333  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -11.938   5.153  -3.748  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -10.707   4.298  -4.721  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -11.397   2.863  -1.076  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -11.007   4.489  -1.695  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -12.708   3.970  -1.564  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -12.789   2.910  -5.548  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -13.688   4.354  -5.013  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -12.410   4.506  -6.248  1.00  0.00           H  
ATOM    350  N   GLY A  26      -8.560   3.594  -4.283  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.348   4.396  -4.222  1.00  0.00           C  
ATOM    352  C   GLY A  26      -7.516   5.679  -5.030  1.00  0.00           C  
ATOM    353  O   GLY A  26      -7.128   5.744  -6.196  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.912   3.349  -5.187  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.123   4.655  -3.177  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.500   3.824  -4.627  1.00  0.00           H  
ATOM    357  N   ALA A  27      -7.873   6.747  -4.321  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -8.058   8.051  -4.941  1.00  0.00           C  
ATOM    359  C   ALA A  27      -9.175   7.992  -5.980  1.00  0.00           C  
ATOM    360  O   ALA A  27     -10.343   8.204  -5.659  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -6.752   8.531  -5.567  1.00  0.00           C  
ATOM    362  H   ALA A  27      -8.187   6.630  -3.379  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -8.348   8.778  -4.165  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -6.116   7.669  -5.738  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -6.981   9.024  -6.506  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -6.275   9.223  -4.882  1.00  0.00           H  
ATOM    367  N   GLY A  28      -8.816   7.527  -7.172  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -9.791   7.230  -8.210  1.00  0.00           C  
ATOM    369  C   GLY A  28      -9.546   5.839  -8.789  1.00  0.00           C  
ATOM    370  O   GLY A  28      -9.865   5.575  -9.947  1.00  0.00           O  
ATOM    371  H   GLY A  28      -7.862   7.282  -7.343  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -10.807   7.272  -7.792  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -9.717   7.974  -9.017  1.00  0.00           H  
ATOM    374  N   LYS A  29      -9.204   4.912  -7.899  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -8.955   3.531  -8.287  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.834   2.584  -7.475  1.00  0.00           C  
ATOM    377  O   LYS A  29     -10.359   2.955  -6.428  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -7.489   3.139  -8.089  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -6.671   3.127  -9.381  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -6.605   4.484 -10.057  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -5.262   5.082 -10.117  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -4.907   5.484 -11.501  1.00  0.00           N  
ATOM    383  H   LYS A  29      -8.949   5.189  -6.973  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -9.198   3.405  -9.352  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -7.036   3.855  -7.400  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -7.462   2.138  -7.652  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -5.653   2.796  -9.156  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -7.133   2.431 -10.089  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -7.038   4.390 -11.057  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -7.279   5.148  -9.507  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -5.229   5.961  -9.467  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -4.540   4.340  -9.763  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -5.725   5.459 -12.076  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -4.533   6.412 -11.493  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -4.223   4.852 -11.867  1.00  0.00           H  
ATOM    396  N   SER A  30      -9.867   1.328  -7.906  1.00  0.00           N  
ATOM    397  CA  SER A  30     -10.448   0.255  -7.110  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.685  -1.048  -7.340  1.00  0.00           C  
ATOM    399  O   SER A  30      -9.287  -1.351  -8.463  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.933   0.082  -7.403  1.00  0.00           C  
ATOM    401  OG  SER A  30     -12.716   0.260  -6.237  1.00  0.00           O  
ATOM    402  H   SER A  30      -9.348   1.070  -8.722  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.352   0.518  -6.047  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -12.234   0.814  -8.157  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -12.096  -0.929  -7.784  1.00  0.00           H  
ATOM    406  HG  SER A  30     -12.328   1.184  -5.811  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.337  -1.707  -6.240  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.363  -2.788  -6.262  1.00  0.00           C  
ATOM    409  C   TRP A  31      -8.933  -4.024  -5.556  1.00  0.00           C  
ATOM    410  O   TRP A  31      -9.632  -3.885  -4.549  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -7.018  -2.366  -5.684  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -6.697  -0.912  -5.779  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.449   0.129  -5.294  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.414  -0.348  -6.102  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -6.779   1.318  -5.471  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.520   1.050  -5.933  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -4.213  -0.896  -6.541  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -4.466   1.911  -6.204  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -3.158  -0.042  -6.791  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.283   1.337  -6.643  1.00  0.00           C  
ATOM    421  H   TRP A  31      -9.647  -1.376  -5.348  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -8.191  -3.071  -7.312  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.000  -2.645  -4.627  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.232  -2.913  -6.217  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.460   0.043  -4.954  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.139   2.225  -5.257  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -4.108  -1.952  -6.673  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -4.560   2.969  -6.072  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -2.210  -0.452  -7.074  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.446   1.966  -6.863  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.343  -5.171  -5.874  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.527  -6.384  -5.090  1.00  0.00           C  
ATOM    433  C   HIS A  32      -7.797  -6.259  -3.751  1.00  0.00           C  
ATOM    434  O   HIS A  32      -6.650  -5.809  -3.711  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.028  -7.666  -5.806  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -8.969  -8.128  -6.880  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.625  -8.215  -8.210  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.144  -8.800  -6.758  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.651  -8.721  -8.881  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.566  -9.116  -8.022  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.669  -5.194  -6.613  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.596  -6.513  -4.881  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.057  -7.455  -6.258  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -7.927  -8.461  -5.063  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -10.705  -8.929  -5.855  1.00  0.00           H  
ATOM    446  HE1 HIS A  32      -9.722  -8.801  -9.946  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.381  -9.648  -8.248  1.00  0.00           H  
ATOM    448  N   LYS A  33      -8.366  -6.891  -2.729  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -7.615  -7.239  -1.525  1.00  0.00           C  
ATOM    450  C   LYS A  33      -6.674  -8.411  -1.825  1.00  0.00           C  
ATOM    451  O   LYS A  33      -7.073  -9.575  -1.700  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -8.523  -7.602  -0.360  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -9.530  -8.713  -0.669  1.00  0.00           C  
ATOM    454  CD  LYS A  33      -9.295  -9.971   0.147  1.00  0.00           C  
ATOM    455  CE  LYS A  33     -10.186 -11.096  -0.180  1.00  0.00           C  
ATOM    456  NZ  LYS A  33     -10.151 -12.140   0.875  1.00  0.00           N  
ATOM    457  H   LYS A  33      -9.256  -7.330  -2.858  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -6.999  -6.376  -1.230  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -7.899  -7.932   0.478  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -9.082  -6.708  -0.063  1.00  0.00           H  
ATOM    461  HG2 LYS A  33     -10.539  -8.344  -0.467  1.00  0.00           H  
ATOM    462  HG3 LYS A  33      -9.444  -8.986  -1.725  1.00  0.00           H  
ATOM    463  HD2 LYS A  33      -8.245 -10.257   0.039  1.00  0.00           H  
ATOM    464  HD3 LYS A  33      -9.418  -9.697   1.199  1.00  0.00           H  
ATOM    465  HE2 LYS A  33     -11.210 -10.726  -0.287  1.00  0.00           H  
ATOM    466  HE3 LYS A  33      -9.855 -11.532  -1.127  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33      -9.203 -12.315   1.140  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33     -10.667 -11.826   1.672  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33     -10.560 -12.983   0.524  1.00  0.00           H  
ATOM    470  N   SER A  34      -5.665  -8.097  -2.643  1.00  0.00           N  
ATOM    471  CA  SER A  34      -4.776  -9.101  -3.200  1.00  0.00           C  
ATOM    472  C   SER A  34      -3.738  -8.433  -4.108  1.00  0.00           C  
ATOM    473  O   SER A  34      -2.657  -8.981  -4.321  1.00  0.00           O  
ATOM    474  CB  SER A  34      -5.535 -10.183  -3.957  1.00  0.00           C  
ATOM    475  OG  SER A  34      -5.161 -11.478  -3.523  1.00  0.00           O  
ATOM    476  H   SER A  34      -5.394  -7.136  -2.729  1.00  0.00           H  
ATOM    477  HA  SER A  34      -4.234  -9.591  -2.381  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -6.607 -10.044  -3.798  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -5.303 -10.089  -5.021  1.00  0.00           H  
ATOM    480  HG  SER A  34      -5.552 -11.526  -2.508  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.232  -7.477  -4.895  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -3.412  -6.805  -5.890  1.00  0.00           C  
ATOM    483  C   CYS A  35      -2.833  -5.513  -5.314  1.00  0.00           C  
ATOM    484  O   CYS A  35      -2.553  -4.570  -6.053  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.203  -6.537  -7.170  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -4.936  -8.011  -7.918  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.115  -7.065  -4.664  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -2.571  -7.461  -6.156  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.006  -5.835  -6.929  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -3.523  -6.083  -7.896  1.00  0.00           H  
ATOM    491  N   PHE A  36      -2.865  -5.418  -3.989  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -2.666  -4.148  -3.301  1.00  0.00           C  
ATOM    493  C   PHE A  36      -1.237  -4.058  -2.768  1.00  0.00           C  
ATOM    494  O   PHE A  36      -0.966  -4.452  -1.631  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -3.661  -3.911  -2.140  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.011  -2.458  -1.967  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -3.058  -1.440  -1.952  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -5.342  -2.155  -1.670  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -3.428  -0.123  -1.660  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -5.724  -0.864  -1.342  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -4.771   0.157  -1.355  1.00  0.00           C  
ATOM    502  H   PHE A  36      -3.190  -6.192  -3.445  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -2.804  -3.334  -4.028  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -4.579  -4.465  -2.345  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -3.211  -4.271  -1.212  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.046  -1.660  -2.224  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.080  -2.929  -1.714  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -2.687   0.648  -1.600  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -6.757  -0.634  -1.173  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -5.058   1.152  -1.086  1.00  0.00           H  
ATOM    511  N   ARG A  37      -0.307  -3.870  -3.703  1.00  0.00           N  
ATOM    512  CA  ARG A  37       1.115  -3.939  -3.407  1.00  0.00           C  
ATOM    513  C   ARG A  37       1.660  -2.548  -3.088  1.00  0.00           C  
ATOM    514  O   ARG A  37       1.840  -1.726  -3.987  1.00  0.00           O  
ATOM    515  CB  ARG A  37       1.911  -4.552  -4.567  1.00  0.00           C  
ATOM    516  CG  ARG A  37       1.339  -5.854  -5.109  1.00  0.00           C  
ATOM    517  CD  ARG A  37       2.378  -6.661  -5.812  1.00  0.00           C  
ATOM    518  NE  ARG A  37       1.943  -8.030  -6.047  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       2.165  -8.682  -7.190  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       2.977  -8.194  -8.123  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       1.607  -9.879  -7.376  1.00  0.00           N  
ATOM    522  H   ARG A  37      -0.582  -3.582  -4.619  1.00  0.00           H  
ATOM    523  HA  ARG A  37       1.267  -4.577  -2.523  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       1.935  -3.823  -5.380  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       2.927  -4.744  -4.214  1.00  0.00           H  
ATOM    526  HG2 ARG A  37       0.939  -6.441  -4.277  1.00  0.00           H  
ATOM    527  HG3 ARG A  37       0.533  -5.624  -5.813  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       2.598  -6.189  -6.775  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       3.285  -6.678  -5.200  1.00  0.00           H  
ATOM    530  HE  ARG A  37       1.455  -8.506  -5.316  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       3.414  -7.304  -7.989  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       3.140  -8.709  -8.965  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       1.012 -10.268  -6.672  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       1.778 -10.384  -8.222  1.00  0.00           H  
ATOM    535  N   CYS A  38       2.137  -2.393  -1.858  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.970  -1.261  -1.482  1.00  0.00           C  
ATOM    537  C   CYS A  38       4.249  -1.242  -2.326  1.00  0.00           C  
ATOM    538  O   CYS A  38       5.263  -1.814  -1.909  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.293  -1.286   0.010  1.00  0.00           C  
ATOM    540  SG  CYS A  38       3.977   0.263   0.650  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.999  -3.117  -1.180  1.00  0.00           H  
ATOM    542  HA  CYS A  38       2.422  -0.331  -1.685  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.369  -1.505   0.553  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       4.020  -2.082   0.186  1.00  0.00           H  
ATOM    545  N   ALA A  39       4.304  -0.255  -3.219  1.00  0.00           N  
ATOM    546  CA  ALA A  39       5.511   0.040  -3.973  1.00  0.00           C  
ATOM    547  C   ALA A  39       6.599   0.583  -3.047  1.00  0.00           C  
ATOM    548  O   ALA A  39       7.754   0.715  -3.451  1.00  0.00           O  
ATOM    549  CB  ALA A  39       5.209   1.028  -5.096  1.00  0.00           C  
ATOM    550  H   ALA A  39       3.467   0.235  -3.462  1.00  0.00           H  
ATOM    551  HA  ALA A  39       5.885  -0.889  -4.431  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       4.164   0.928  -5.370  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       5.411   2.031  -4.735  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       5.847   0.793  -5.941  1.00  0.00           H  
ATOM    555  N   LYS A  40       6.158   1.121  -1.914  1.00  0.00           N  
ATOM    556  CA  LYS A  40       7.016   1.907  -1.043  1.00  0.00           C  
ATOM    557  C   LYS A  40       8.034   1.010  -0.341  1.00  0.00           C  
ATOM    558  O   LYS A  40       9.230   1.305  -0.348  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.220   2.674   0.015  1.00  0.00           C  
ATOM    560  CG  LYS A  40       6.903   3.957   0.492  1.00  0.00           C  
ATOM    561  CD  LYS A  40       5.921   5.051   0.866  1.00  0.00           C  
ATOM    562  CE  LYS A  40       5.682   5.203   2.310  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       6.954   5.180   3.076  1.00  0.00           N  
ATOM    564  H   LYS A  40       5.207   0.984  -1.641  1.00  0.00           H  
ATOM    565  HA  LYS A  40       7.567   2.645  -1.648  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.249   2.935  -0.411  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.081   2.017   0.878  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       7.523   3.726   1.363  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       7.535   4.344  -0.314  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       6.271   5.990   0.425  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       4.979   4.823   0.359  1.00  0.00           H  
ATOM    572  HE2 LYS A  40       5.169   6.151   2.493  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       5.049   4.375   2.642  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       7.673   5.626   2.542  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40       6.831   5.667   3.941  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40       7.216   4.233   3.261  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.507   0.140   0.524  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.350  -0.752   1.306  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.588  -2.059   0.560  1.00  0.00           C  
ATOM    580  O   CYS A  41       9.665  -2.646   0.639  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.818  -0.958   2.714  1.00  0.00           C  
ATOM    582  SG  CYS A  41       6.187  -1.712   2.851  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.531  -0.071   0.462  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.344  -0.258   1.411  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.536  -1.592   3.256  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       7.785   0.024   3.210  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.612  -2.431  -0.261  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.735  -3.587  -1.135  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.617  -4.588  -0.855  1.00  0.00           C  
ATOM    590  O   GLY A  42       6.333  -5.459  -1.675  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.769  -1.896  -0.306  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       7.679  -3.270  -2.187  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.706  -4.078  -0.973  1.00  0.00           H  
ATOM    594  N   LYS A  43       6.105  -4.541   0.369  1.00  0.00           N  
ATOM    595  CA  LYS A  43       5.189  -5.559   0.864  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.870  -5.504   0.098  1.00  0.00           C  
ATOM    597  O   LYS A  43       3.209  -4.468   0.055  1.00  0.00           O  
ATOM    598  CB  LYS A  43       4.904  -5.391   2.357  1.00  0.00           C  
ATOM    599  CG  LYS A  43       5.183  -6.646   3.186  1.00  0.00           C  
ATOM    600  CD  LYS A  43       3.957  -7.519   3.376  1.00  0.00           C  
ATOM    601  CE  LYS A  43       4.166  -8.703   4.224  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       4.374  -9.926   3.408  1.00  0.00           N  
ATOM    603  H   LYS A  43       6.430  -3.852   1.017  1.00  0.00           H  
ATOM    604  HA  LYS A  43       5.638  -6.552   0.714  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       5.532  -4.580   2.734  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       3.850  -5.126   2.474  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       5.961  -7.234   2.691  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       5.529  -6.346   4.180  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       3.149  -6.894   3.766  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       3.630  -7.832   2.380  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       5.042  -8.542   4.860  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       3.280  -8.837   4.852  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       4.509  -9.669   2.451  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       5.181 -10.415   3.739  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       3.571 -10.518   3.484  1.00  0.00           H  
ATOM    616  N   SER A  44       3.447  -6.664  -0.390  1.00  0.00           N  
ATOM    617  CA  SER A  44       2.107  -6.826  -0.939  1.00  0.00           C  
ATOM    618  C   SER A  44       1.120  -7.184   0.167  1.00  0.00           C  
ATOM    619  O   SER A  44       1.243  -8.228   0.807  1.00  0.00           O  
ATOM    620  CB  SER A  44       2.081  -7.861  -2.057  1.00  0.00           C  
ATOM    621  OG  SER A  44       2.276  -9.171  -1.555  1.00  0.00           O  
ATOM    622  H   SER A  44       3.990  -7.491  -0.245  1.00  0.00           H  
ATOM    623  HA  SER A  44       1.791  -5.867  -1.375  1.00  0.00           H  
ATOM    624  HB2 SER A  44       1.107  -7.814  -2.550  1.00  0.00           H  
ATOM    625  HB3 SER A  44       2.870  -7.627  -2.776  1.00  0.00           H  
ATOM    626  HG  SER A  44       1.314  -9.413  -1.106  1.00  0.00           H  
ATOM    627  N   LEU A  45       0.300  -6.200   0.534  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -0.693  -6.378   1.576  1.00  0.00           C  
ATOM    629  C   LEU A  45      -2.084  -5.988   1.057  1.00  0.00           C  
ATOM    630  O   LEU A  45      -2.332  -6.092  -0.149  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -0.253  -5.583   2.811  1.00  0.00           C  
ATOM    632  CG  LEU A  45       0.436  -4.250   2.578  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -0.571  -3.172   2.199  1.00  0.00           C  
ATOM    634  CD2 LEU A  45       1.171  -3.855   3.855  1.00  0.00           C  
ATOM    635  H   LEU A  45       0.236  -5.380  -0.039  1.00  0.00           H  
ATOM    636  HA  LEU A  45      -0.738  -7.441   1.858  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -1.148  -5.390   3.413  1.00  0.00           H  
ATOM    638  HB3 LEU A  45       0.435  -6.216   3.380  1.00  0.00           H  
ATOM    639  HG  LEU A  45       1.162  -4.359   1.764  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -1.402  -3.636   1.681  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -0.916  -2.687   3.109  1.00  0.00           H  
ATOM    642 HD13 LEU A  45      -0.078  -2.450   1.554  1.00  0.00           H  
ATOM    643 HD21 LEU A  45       1.170  -4.702   4.531  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       2.187  -3.577   3.594  1.00  0.00           H  
ATOM    645 HD23 LEU A  45       0.652  -3.012   4.302  1.00  0.00           H  
ATOM    646  N   GLU A  46      -3.034  -5.939   1.987  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -4.454  -5.991   1.649  1.00  0.00           C  
ATOM    648  C   GLU A  46      -5.206  -4.874   2.372  1.00  0.00           C  
ATOM    649  O   GLU A  46      -4.603  -3.887   2.794  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -4.976  -7.366   2.043  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -4.900  -8.427   0.976  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -3.829  -9.473   1.108  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -3.908 -10.089   2.193  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -2.897  -9.593   0.331  1.00  0.00           O  
ATOM    655  H   GLU A  46      -2.788  -6.057   2.951  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -4.576  -5.854   0.562  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -4.533  -7.621   2.992  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -6.003  -7.173   2.318  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -5.867  -8.945   1.013  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -4.785  -7.966  -0.014  1.00  0.00           H  
ATOM    661  N   SER A  47      -6.529  -4.915   2.240  1.00  0.00           N  
ATOM    662  CA  SER A  47      -7.388  -3.847   2.725  1.00  0.00           C  
ATOM    663  C   SER A  47      -7.296  -3.743   4.249  1.00  0.00           C  
ATOM    664  O   SER A  47      -6.416  -4.364   4.855  1.00  0.00           O  
ATOM    665  CB  SER A  47      -8.831  -4.034   2.276  1.00  0.00           C  
ATOM    666  OG  SER A  47      -8.915  -4.872   1.138  1.00  0.00           O  
ATOM    667  H   SER A  47      -6.962  -5.725   1.848  1.00  0.00           H  
ATOM    668  HA  SER A  47      -7.036  -2.893   2.306  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -9.392  -4.494   3.093  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -9.259  -3.057   2.038  1.00  0.00           H  
ATOM    671  HG  SER A  47      -9.942  -5.232   1.166  1.00  0.00           H  
ATOM    672  N   THR A  48      -7.888  -2.666   4.767  1.00  0.00           N  
ATOM    673  CA  THR A  48      -7.820  -2.355   6.184  1.00  0.00           C  
ATOM    674  C   THR A  48      -6.374  -2.187   6.637  1.00  0.00           C  
ATOM    675  O   THR A  48      -6.055  -2.374   7.811  1.00  0.00           O  
ATOM    676  CB  THR A  48      -8.567  -3.439   7.066  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -7.694  -4.610   7.104  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -9.969  -3.784   6.564  1.00  0.00           C  
ATOM    679  H   THR A  48      -8.540  -2.150   4.207  1.00  0.00           H  
ATOM    680  HA  THR A  48      -8.335  -1.391   6.353  1.00  0.00           H  
ATOM    681  HB  THR A  48      -8.654  -3.043   8.084  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -7.857  -4.666   8.089  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -9.900  -4.053   5.516  1.00  0.00           H  
ATOM    684 HG22 THR A  48     -10.345  -4.618   7.147  1.00  0.00           H  
ATOM    685 HG23 THR A  48     -10.602  -2.914   6.693  1.00  0.00           H  
ATOM    686  N   THR A  49      -5.485  -2.071   5.653  1.00  0.00           N  
ATOM    687  CA  THR A  49      -4.066  -1.888   5.921  1.00  0.00           C  
ATOM    688  C   THR A  49      -3.386  -1.197   4.745  1.00  0.00           C  
ATOM    689  O   THR A  49      -2.214  -1.442   4.459  1.00  0.00           O  
ATOM    690  CB  THR A  49      -3.353  -3.267   6.249  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -3.852  -4.222   5.260  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -3.576  -3.752   7.680  1.00  0.00           C  
ATOM    693  H   THR A  49      -5.806  -1.915   4.718  1.00  0.00           H  
ATOM    694  HA  THR A  49      -3.956  -1.244   6.806  1.00  0.00           H  
ATOM    695  HB  THR A  49      -2.279  -3.137   6.090  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -3.121  -4.846   5.536  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -3.935  -2.918   8.273  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -4.311  -4.549   7.661  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -2.631  -4.116   8.069  1.00  0.00           H  
ATOM    700  N   LEU A  50      -4.060  -0.175   4.220  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -3.599   0.497   3.012  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.570   2.008   3.224  1.00  0.00           C  
ATOM    703  O   LEU A  50      -4.132   2.519   4.191  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -4.499   0.051   1.850  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -5.948   0.508   1.888  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -6.167   1.708   0.977  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -6.837  -0.652   1.452  1.00  0.00           C  
ATOM    708  H   LEU A  50      -4.998  -0.001   4.518  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -2.574   0.165   2.792  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -4.055   0.432   0.928  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -4.498  -1.041   1.837  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -6.205   0.789   2.915  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -5.205   2.032   0.592  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -6.818   1.410   0.161  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -6.628   2.503   1.555  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -6.207  -1.432   1.039  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -7.374  -1.019   2.320  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -7.533  -0.290   0.702  1.00  0.00           H  
ATOM    719  N   ALA A  51      -3.050   2.712   2.224  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -3.151   4.165   2.169  1.00  0.00           C  
ATOM    721  C   ALA A  51      -2.797   4.668   0.773  1.00  0.00           C  
ATOM    722  O   ALA A  51      -1.648   4.588   0.343  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.250   4.797   3.225  1.00  0.00           C  
ATOM    724  H   ALA A  51      -2.686   2.241   1.422  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -4.189   4.459   2.390  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -2.311   4.201   4.130  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -1.233   4.810   2.848  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.597   5.807   3.413  1.00  0.00           H  
ATOM    729  N   ASP A  52      -3.764   5.333   0.145  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -3.631   5.725  -1.252  1.00  0.00           C  
ATOM    731  C   ASP A  52      -3.195   7.184  -1.354  1.00  0.00           C  
ATOM    732  O   ASP A  52      -3.311   7.945  -0.395  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -4.889   5.392  -2.051  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -6.128   6.105  -1.544  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -6.783   5.644  -0.597  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -6.434   7.167  -2.128  1.00  0.00           O  
ATOM    737  H   ASP A  52      -4.677   5.372   0.552  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -2.823   5.121  -1.686  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -4.721   5.681  -3.091  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -5.057   4.314  -1.990  1.00  0.00           H  
ATOM    741  N   LYS A  53      -2.824   7.585  -2.565  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -2.632   8.992  -2.887  1.00  0.00           C  
ATOM    743  C   LYS A  53      -2.170   9.150  -4.334  1.00  0.00           C  
ATOM    744  O   LYS A  53      -1.141   8.600  -4.727  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -1.606   9.653  -1.964  1.00  0.00           C  
ATOM    746  CG  LYS A  53      -2.064  10.992  -1.386  1.00  0.00           C  
ATOM    747  CD  LYS A  53      -1.727  12.173  -2.278  1.00  0.00           C  
ATOM    748  CE  LYS A  53      -1.832  13.489  -1.629  1.00  0.00           C  
ATOM    749  NZ  LYS A  53      -0.849  13.631  -0.525  1.00  0.00           N  
ATOM    750  H   LYS A  53      -2.812   6.930  -3.321  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -3.587   9.524  -2.767  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -1.403   8.969  -1.137  1.00  0.00           H  
ATOM    753  HB3 LYS A  53      -0.691   9.819  -2.538  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -3.148  10.963  -1.235  1.00  0.00           H  
ATOM    755  HG3 LYS A  53      -1.567  11.155  -0.425  1.00  0.00           H  
ATOM    756  HD2 LYS A  53      -0.725  12.016  -2.688  1.00  0.00           H  
ATOM    757  HD3 LYS A  53      -2.405  12.129  -3.135  1.00  0.00           H  
ATOM    758  HE2 LYS A  53      -1.655  14.273  -2.371  1.00  0.00           H  
ATOM    759  HE3 LYS A  53      -2.843  13.593  -1.224  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53      -0.082  13.007  -0.680  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53      -0.513  14.572  -0.497  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53      -1.290  13.408   0.345  1.00  0.00           H  
ATOM    763  N   ASP A  54      -2.832  10.053  -5.049  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -2.324  10.558  -6.318  1.00  0.00           C  
ATOM    765  C   ASP A  54      -2.173   9.419  -7.321  1.00  0.00           C  
ATOM    766  O   ASP A  54      -1.526   9.570  -8.355  1.00  0.00           O  
ATOM    767  CB  ASP A  54      -1.060  11.393  -6.126  1.00  0.00           C  
ATOM    768  CG  ASP A  54      -1.319  12.725  -5.447  1.00  0.00           C  
ATOM    769  OD1 ASP A  54      -2.420  13.286  -5.548  1.00  0.00           O  
ATOM    770  OD2 ASP A  54      -0.366  13.210  -4.799  1.00  0.00           O  
ATOM    771  H   ASP A  54      -3.614  10.527  -4.642  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -3.083  11.241  -6.726  1.00  0.00           H  
ATOM    773  HB2 ASP A  54      -0.361  10.818  -5.514  1.00  0.00           H  
ATOM    774  HB3 ASP A  54      -0.622  11.582  -7.109  1.00  0.00           H  
ATOM    775  N   GLY A  55      -2.875   8.324  -7.049  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -3.000   7.232  -8.004  1.00  0.00           C  
ATOM    777  C   GLY A  55      -1.986   6.135  -7.698  1.00  0.00           C  
ATOM    778  O   GLY A  55      -2.155   4.987  -8.101  1.00  0.00           O  
ATOM    779  H   GLY A  55      -3.445   8.292  -6.229  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -4.015   6.810  -7.957  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -2.829   7.608  -9.024  1.00  0.00           H  
ATOM    782  N   GLU A  56      -0.949   6.506  -6.953  1.00  0.00           N  
ATOM    783  CA  GLU A  56      -0.027   5.527  -6.386  1.00  0.00           C  
ATOM    784  C   GLU A  56      -0.293   5.373  -4.885  1.00  0.00           C  
ATOM    785  O   GLU A  56      -1.184   6.029  -4.344  1.00  0.00           O  
ATOM    786  CB  GLU A  56       1.391   6.006  -6.658  1.00  0.00           C  
ATOM    787  CG  GLU A  56       2.455   4.939  -6.670  1.00  0.00           C  
ATOM    788  CD  GLU A  56       2.119   3.627  -7.322  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       1.761   3.517  -8.482  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       2.053   2.696  -6.489  1.00  0.00           O  
ATOM    791  H   GLU A  56      -0.918   7.435  -6.580  1.00  0.00           H  
ATOM    792  HA  GLU A  56      -0.185   4.551  -6.872  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       1.356   6.644  -7.527  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       1.572   6.717  -5.865  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       3.293   5.374  -7.228  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       2.787   4.719  -5.647  1.00  0.00           H  
ATOM    797  N   ILE A  57       0.307   4.340  -4.302  1.00  0.00           N  
ATOM    798  CA  ILE A  57      -0.176   3.783  -3.039  1.00  0.00           C  
ATOM    799  C   ILE A  57       0.994   3.371  -2.155  1.00  0.00           C  
ATOM    800  O   ILE A  57       1.971   2.789  -2.623  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -1.159   2.587  -3.321  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.373   1.419  -3.972  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.378   3.008  -4.173  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.121   0.064  -3.970  1.00  0.00           C  
ATOM    805  H   ILE A  57       0.942   3.777  -4.835  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -0.745   4.564  -2.513  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.531   2.235  -2.355  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.155   1.695  -5.010  1.00  0.00           H  
ATOM    809 HG13 ILE A  57       0.568   1.297  -3.426  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -2.905   3.778  -3.630  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -2.002   3.381  -5.116  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -2.995   2.134  -4.315  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.166   0.271  -4.142  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -0.701  -0.537  -4.762  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -0.963  -0.391  -3.004  1.00  0.00           H  
ATOM    816  N   TYR A  58       0.842   3.593  -0.851  1.00  0.00           N  
ATOM    817  CA  TYR A  58       1.631   2.863   0.145  1.00  0.00           C  
ATOM    818  C   TYR A  58       0.711   2.356   1.255  1.00  0.00           C  
ATOM    819  O   TYR A  58      -0.512   2.379   1.111  1.00  0.00           O  
ATOM    820  CB  TYR A  58       2.756   3.744   0.713  1.00  0.00           C  
ATOM    821  CG  TYR A  58       2.299   5.083   1.242  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       1.697   6.029   0.410  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       2.490   5.416   2.583  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       1.260   7.256   0.907  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       2.061   6.635   3.096  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       1.427   7.545   2.260  1.00  0.00           C  
ATOM    827  OH  TYR A  58       0.963   8.706   2.811  1.00  0.00           O  
ATOM    828  H   TYR A  58       0.003   4.035  -0.526  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.088   1.993  -0.346  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       3.238   3.199   1.531  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       3.486   3.921  -0.083  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       1.552   5.802  -0.626  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       2.970   4.714   3.233  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       0.796   7.968   0.256  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       2.208   6.867   4.130  1.00  0.00           H  
ATOM    836  HH  TYR A  58       1.754   8.989   3.503  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.307   1.755   2.285  1.00  0.00           N  
ATOM    838  CA  CYS A  59       0.590   0.750   3.084  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.304   1.276   4.476  1.00  0.00           C  
ATOM    840  O   CYS A  59       0.861   2.290   4.902  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.248  -0.605   3.013  1.00  0.00           C  
ATOM    842  SG  CYS A  59       2.751  -0.907   3.937  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.310   1.687   2.284  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -0.413   0.636   2.581  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.491  -1.354   3.344  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.450  -0.825   1.942  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.642   0.631   5.159  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.855   0.881   6.581  1.00  0.00           C  
ATOM    849  C   LYS A  60       0.224   0.171   7.403  1.00  0.00           C  
ATOM    850  O   LYS A  60       0.596   0.650   8.477  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -2.228   0.404   7.046  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -2.715   1.069   8.335  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -3.346   0.090   9.308  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -4.608   0.546   9.913  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -4.573   2.000  10.212  1.00  0.00           N  
ATOM    856  H   LYS A  60      -0.997  -0.234   4.790  1.00  0.00           H  
ATOM    857  HA  LYS A  60      -0.780   1.960   6.773  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -2.952   0.617   6.255  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -2.177  -0.676   7.214  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -1.868   1.557   8.826  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -3.473   1.817   8.084  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -3.481  -0.866   8.793  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -2.609  -0.101  10.093  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -5.433   0.340   9.225  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -4.762  -0.008  10.844  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -3.623   2.313  10.232  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -5.073   2.498   9.503  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -4.999   2.168  11.101  1.00  0.00           H  
ATOM    869  N   GLY A  61       0.946  -0.716   6.724  1.00  0.00           N  
ATOM    870  CA  GLY A  61       2.204  -1.249   7.221  1.00  0.00           C  
ATOM    871  C   GLY A  61       3.251  -0.153   7.352  1.00  0.00           C  
ATOM    872  O   GLY A  61       4.300  -0.346   7.967  1.00  0.00           O  
ATOM    873  H   GLY A  61       0.618  -1.040   5.836  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       2.049  -1.724   8.202  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       2.574  -2.024   6.524  1.00  0.00           H  
ATOM    876  N   CYS A  62       2.936   1.022   6.812  1.00  0.00           N  
ATOM    877  CA  CYS A  62       3.960   2.041   6.566  1.00  0.00           C  
ATOM    878  C   CYS A  62       3.644   3.283   7.412  1.00  0.00           C  
ATOM    879  O   CYS A  62       4.373   3.584   8.357  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.031   2.394   5.085  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.405   1.649   4.178  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.111   1.082   6.236  1.00  0.00           H  
ATOM    883  HA  CYS A  62       4.927   1.653   6.882  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.094   2.071   4.615  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.115   3.484   5.002  1.00  0.00           H  
ATOM    886  N   TYR A  63       2.393   3.721   7.296  1.00  0.00           N  
ATOM    887  CA  TYR A  63       1.821   4.695   8.212  1.00  0.00           C  
ATOM    888  C   TYR A  63       1.841   4.162   9.641  1.00  0.00           C  
ATOM    889  O   TYR A  63       1.882   4.932  10.599  1.00  0.00           O  
ATOM    890  CB  TYR A  63       0.384   5.072   7.788  1.00  0.00           C  
ATOM    891  CG  TYR A  63      -0.123   6.362   8.394  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       0.615   7.538   8.264  1.00  0.00           C  
ATOM    893  CD2 TYR A  63      -1.392   6.443   8.973  1.00  0.00           C  
ATOM    894  CE1 TYR A  63       0.125   8.756   8.724  1.00  0.00           C  
ATOM    895  CE2 TYR A  63      -1.898   7.655   9.440  1.00  0.00           C  
ATOM    896  CZ  TYR A  63      -1.154   8.820   9.263  1.00  0.00           C  
ATOM    897  OH  TYR A  63      -1.614  10.039   9.677  1.00  0.00           O  
ATOM    898  H   TYR A  63       1.824   3.398   6.540  1.00  0.00           H  
ATOM    899  HA  TYR A  63       2.426   5.613   8.180  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       0.369   5.174   6.701  1.00  0.00           H  
ATOM    901  HB3 TYR A  63      -0.282   4.263   8.093  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       1.583   7.501   7.810  1.00  0.00           H  
ATOM    903  HD2 TYR A  63      -1.985   5.557   9.065  1.00  0.00           H  
ATOM    904  HE1 TYR A  63       0.711   9.646   8.623  1.00  0.00           H  
ATOM    905  HE2 TYR A  63      -2.862   7.695   9.903  1.00  0.00           H  
ATOM    906  HH  TYR A  63      -2.322   9.785  10.464  1.00  0.00           H  
ATOM    907  N   ALA A  64       2.005   2.848   9.753  1.00  0.00           N  
ATOM    908  CA  ALA A  64       2.267   2.207  11.034  1.00  0.00           C  
ATOM    909  C   ALA A  64       3.769   2.171  11.311  1.00  0.00           C  
ATOM    910  O   ALA A  64       4.230   2.686  12.328  1.00  0.00           O  
ATOM    911  CB  ALA A  64       1.673   0.802  11.056  1.00  0.00           C  
ATOM    912  H   ALA A  64       2.006   2.277   8.934  1.00  0.00           H  
ATOM    913  HA  ALA A  64       1.784   2.791  11.833  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       0.626   0.866  10.782  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       2.214   0.188  10.343  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       1.778   0.400  12.058  1.00  0.00           H  
ATOM    917  N   LYS A  65       4.480   1.403  10.494  1.00  0.00           N  
ATOM    918  CA  LYS A  65       5.858   1.031  10.789  1.00  0.00           C  
ATOM    919  C   LYS A  65       6.736   2.274  10.886  1.00  0.00           C  
ATOM    920  O   LYS A  65       7.782   2.257  11.535  1.00  0.00           O  
ATOM    921  CB  LYS A  65       6.435   0.096   9.724  1.00  0.00           C  
ATOM    922  CG  LYS A  65       7.853  -0.389  10.027  1.00  0.00           C  
ATOM    923  CD  LYS A  65       8.361  -1.410   9.027  1.00  0.00           C  
ATOM    924  CE  LYS A  65       8.772  -2.697   9.610  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       9.900  -2.527  10.561  1.00  0.00           N  
ATOM    926  H   LYS A  65       4.026   0.933   9.736  1.00  0.00           H  
ATOM    927  HA  LYS A  65       5.890   0.504  11.754  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       5.780  -0.776   9.647  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       6.448   0.632   8.772  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       8.530   0.471  10.028  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       7.864  -0.863  11.014  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       7.590  -1.553   8.263  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       9.208  -0.954   8.507  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       7.922  -3.143  10.135  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       9.085  -3.359   8.797  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       9.907  -1.588  10.905  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       9.789  -3.162  11.326  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      10.763  -2.717  10.092  1.00  0.00           H  
ATOM    939  N   ASN A  66       6.177   3.396  10.437  1.00  0.00           N  
ATOM    940  CA  ASN A  66       6.902   4.658  10.428  1.00  0.00           C  
ATOM    941  C   ASN A  66       5.973   5.808  10.801  1.00  0.00           C  
ATOM    942  O   ASN A  66       6.088   6.911  10.267  1.00  0.00           O  
ATOM    943  CB  ASN A  66       7.658   4.865   9.117  1.00  0.00           C  
ATOM    944  CG  ASN A  66       9.046   4.253   9.122  1.00  0.00           C  
ATOM    945  OD1 ASN A  66      10.055   4.971   9.163  1.00  0.00           O  
ATOM    946  ND2 ASN A  66       9.105   2.923   9.069  1.00  0.00           N  
ATOM    947  H   ASN A  66       5.333   3.342   9.902  1.00  0.00           H  
ATOM    948  HA  ASN A  66       7.668   4.602  11.216  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       7.076   4.407   8.313  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       7.750   5.939   8.941  1.00  0.00           H  
ATOM    951 HD21 ASN A  66       8.262   2.386   9.031  1.00  0.00           H  
ATOM    952 HD22 ASN A  66       9.992   2.461   9.098  1.00  0.00           H  
ATOM    953  N   PHE A  67       5.214   5.596  11.874  1.00  0.00           N  
ATOM    954  CA  PHE A  67       4.234   6.576  12.321  1.00  0.00           C  
ATOM    955  C   PHE A  67       4.914   7.674  13.135  1.00  0.00           C  
ATOM    956  O   PHE A  67       5.442   7.417  14.217  1.00  0.00           O  
ATOM    957  CB  PHE A  67       3.085   5.965  13.164  1.00  0.00           C  
ATOM    958  CG  PHE A  67       1.960   6.935  13.385  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       1.274   7.386  12.255  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       1.622   7.442  14.639  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       0.220   8.279  12.370  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       0.561   8.344  14.779  1.00  0.00           C  
ATOM    963  CZ  PHE A  67      -0.157   8.735  13.635  1.00  0.00           C  
ATOM    964  H   PHE A  67       5.164   4.677  12.266  1.00  0.00           H  
ATOM    965  HA  PHE A  67       3.780   7.045  11.436  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       2.695   5.091  12.639  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       3.486   5.668  14.135  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       1.559   7.029  11.287  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       2.170   7.129  15.503  1.00  0.00           H  
ATOM    970  HE1 PHE A  67      -0.309   8.606  11.499  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       0.293   8.722  15.743  1.00  0.00           H  
ATOM    972  HZ  PHE A  67      -0.983   9.408  13.732  1.00  0.00           H  
ATOM    973  N   GLY A  68       4.710   8.913  12.700  1.00  0.00           N  
ATOM    974  CA  GLY A  68       5.093  10.080  13.474  1.00  0.00           C  
ATOM    975  C   GLY A  68       6.619  10.075  13.706  1.00  0.00           C  
ATOM    976  O   GLY A  68       7.128   9.446  14.646  1.00  0.00           O  
ATOM    977  H   GLY A  68       4.222   9.060  11.839  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       4.828  10.999  12.940  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       4.596  10.074  14.450  1.00  0.00           H  
ATOM    980  N   PRO A  69       7.324  10.887  12.894  1.00  0.00           N  
ATOM    981  CA  PRO A  69       8.772  11.151  13.092  1.00  0.00           C  
ATOM    982  C   PRO A  69       9.109  11.689  14.481  1.00  0.00           C  
ATOM    983  O   PRO A  69       8.246  12.233  15.169  1.00  0.00           O  
ATOM    984  CB  PRO A  69       9.199  12.091  11.973  1.00  0.00           C  
ATOM    985  CG  PRO A  69       8.020  12.354  11.083  1.00  0.00           C  
ATOM    986  CD  PRO A  69       6.813  11.781  11.813  1.00  0.00           C  
ATOM    987  HA  PRO A  69       9.271  10.280  13.017  1.00  0.00           H  
ATOM    988  HB2 PRO A  69       9.528  12.950  12.366  1.00  0.00           H  
ATOM    989  HB3 PRO A  69       9.923  11.655  11.438  1.00  0.00           H  
ATOM    990  HG2 PRO A  69       7.904  13.342  10.977  1.00  0.00           H  
ATOM    991  HG3 PRO A  69       8.137  11.878  10.211  1.00  0.00           H  
ATOM    992  HD2 PRO A  69       6.286  12.524  12.223  1.00  0.00           H  
ATOM    993  HD3 PRO A  69       6.261  11.245  11.174  1.00  0.00           H  
ATOM    994  N   LYS A  70      10.400  11.690  14.791  1.00  0.00           N  
ATOM    995  CA  LYS A  70      10.909  12.367  15.976  1.00  0.00           C  
ATOM    996  C   LYS A  70      11.962  13.401  15.587  1.00  0.00           C  
ATOM    997  O   LYS A  70      12.521  13.349  14.493  1.00  0.00           O  
ATOM    998  CB  LYS A  70      11.525  11.383  16.973  1.00  0.00           C  
ATOM    999  CG  LYS A  70      10.517  10.409  17.585  1.00  0.00           C  
ATOM   1000  CD  LYS A  70       9.466  11.097  18.437  1.00  0.00           C  
ATOM   1001  CE  LYS A  70       8.666  10.195  19.280  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70       7.677   9.434  18.476  1.00  0.00           N  
ATOM   1003  H   LYS A  70      11.066  11.319  14.145  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      10.080  12.885  16.480  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      12.291  10.805  16.450  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      11.984  11.959  17.779  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      10.016   9.862  16.780  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      11.050   9.703  18.229  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70       9.963  11.862  19.041  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70       8.809  11.643  17.754  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70       9.332   9.492  19.790  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70       8.136  10.799  20.023  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70       7.202  10.058  17.854  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70       8.149   8.730  17.945  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70       7.012   9.002  19.086  1.00  0.00           H  
ATOM   1016  N   GLY A  71      12.103  14.415  16.434  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      12.910  15.583  16.112  1.00  0.00           C  
ATOM   1018  C   GLY A  71      14.381  15.312  16.413  1.00  0.00           C  
ATOM   1019  O   GLY A  71      15.136  14.892  15.539  1.00  0.00           O  
ATOM   1020  H   GLY A  71      11.553  14.444  17.268  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      12.800  15.831  15.047  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      12.573  16.445  16.706  1.00  0.00           H  
ATOM   1023  N   PHE A  72      14.731  15.428  17.690  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      16.034  14.992  18.174  1.00  0.00           C  
ATOM   1025  C   PHE A  72      15.880  13.799  19.112  1.00  0.00           C  
ATOM   1026  O   PHE A  72      14.856  13.649  19.776  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      16.828  16.106  18.905  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      15.930  17.075  19.618  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      15.381  16.662  20.835  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      15.600  18.331  19.110  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      14.564  17.505  21.572  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      14.778  19.199  19.837  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      14.290  18.787  21.089  1.00  0.00           C  
ATOM   1034  H   PHE A  72      14.047  15.689  18.370  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      16.638  14.670  17.312  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      17.489  15.638  19.637  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      17.418  16.654  18.167  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      15.609  15.687  21.212  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      15.995  18.640  18.165  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      14.165  17.185  22.511  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      14.539  20.168  19.454  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      13.677  19.449  21.663  1.00  0.00           H  
ATOM   1043  N   GLY A  73      16.967  13.050  19.264  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      17.049  12.005  20.273  1.00  0.00           C  
ATOM   1045  C   GLY A  73      18.196  12.286  21.240  1.00  0.00           C  
ATOM   1046  O   GLY A  73      18.432  13.431  21.620  1.00  0.00           O  
ATOM   1047  H   GLY A  73      17.800  13.277  18.759  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      16.106  11.954  20.837  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      17.216  11.031  19.789  1.00  0.00           H  
ATOM   1050  N   PHE A  74      18.976  11.247  21.515  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      20.228  11.395  22.245  1.00  0.00           C  
ATOM   1052  C   PHE A  74      21.238  10.348  21.785  1.00  0.00           C  
ATOM   1053  O   PHE A  74      20.965   9.150  21.827  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      20.064  11.293  23.784  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      18.725  11.788  24.251  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      17.531  11.110  24.009  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      18.696  13.009  24.929  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      16.319  11.611  24.494  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      17.506  13.524  25.419  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      16.321  12.809  25.230  1.00  0.00           C  
ATOM   1061  H   PHE A  74      18.782  10.358  21.102  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      20.646  12.389  22.024  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      20.172  10.247  24.076  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      20.844  11.893  24.257  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      17.545  10.189  23.464  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      19.608  13.545  25.090  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      15.404  11.083  24.321  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      17.498  14.451  25.953  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      15.403  13.192  25.623  1.00  0.00           H  
ATOM   1070  N   GLY A  75      22.448  10.813  21.497  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      23.576   9.928  21.248  1.00  0.00           C  
ATOM   1072  C   GLY A  75      24.598  10.608  20.342  1.00  0.00           C  
ATOM   1073  O   GLY A  75      24.466  10.591  19.119  1.00  0.00           O  
ATOM   1074  H   GLY A  75      22.632  11.793  21.566  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      24.059   9.661  22.200  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      23.226   9.003  20.766  1.00  0.00           H  
ATOM   1077  N   GLN A  76      25.678  11.079  20.955  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      26.836  11.562  20.215  1.00  0.00           C  
ATOM   1079  C   GLN A  76      27.909  10.480  20.142  1.00  0.00           C  
ATOM   1080  O   GLN A  76      28.135   9.752  21.106  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      27.404  12.862  20.790  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      28.525  13.458  19.961  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      29.027  14.773  20.503  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      29.323  14.920  21.686  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      29.171  15.740  19.599  1.00  0.00           N  
ATOM   1086  H   GLN A  76      25.767  10.984  21.946  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      26.516  11.781  19.186  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      26.593  13.591  20.853  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      27.787  12.651  21.792  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      29.358  12.750  19.939  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      28.158  13.619  18.942  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      28.930  15.572  18.644  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      29.514  16.637  19.878  1.00  0.00           H  
ATOM   1094  N   GLY A  77      28.388  10.244  18.923  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      29.429   9.254  18.689  1.00  0.00           C  
ATOM   1096  C   GLY A  77      29.229   8.579  17.336  1.00  0.00           C  
ATOM   1097  O   GLY A  77      29.010   7.372  17.260  1.00  0.00           O  
ATOM   1098  H   GLY A  77      28.168  10.873  18.177  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      30.417   9.738  18.708  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      29.403   8.490  19.480  1.00  0.00           H  
ATOM   1101  N   ALA A  78      29.445   9.352  16.277  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      29.509   8.809  14.927  1.00  0.00           C  
ATOM   1103  C   ALA A  78      30.015   9.871  13.953  1.00  0.00           C  
ATOM   1104  O   ALA A  78      29.608  11.030  14.020  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      28.141   8.285  14.502  1.00  0.00           C  
ATOM   1106  H   ALA A  78      29.710  10.307  16.406  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      30.215   7.965  14.914  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      27.436   8.473  15.305  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      27.836   8.807  13.601  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      28.224   7.220  14.313  1.00  0.00           H  
ATOM   1111  N   GLY A  79      31.024   9.494  13.176  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      31.760  10.441  12.351  1.00  0.00           C  
ATOM   1113  C   GLY A  79      32.789   9.713  11.492  1.00  0.00           C  
ATOM   1114  O   GLY A  79      33.456   8.790  11.956  1.00  0.00           O  
ATOM   1115  H   GLY A  79      31.371   8.558  13.233  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      31.064  10.986  11.697  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      32.276  11.171  12.992  1.00  0.00           H  
ATOM   1118  N   ALA A  80      33.065  10.298  10.329  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      34.022   9.725   9.393  1.00  0.00           C  
ATOM   1120  C   ALA A  80      35.429  10.232   9.698  1.00  0.00           C  
ATOM   1121  O   ALA A  80      35.740  10.570  10.840  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      33.621  10.053   7.958  1.00  0.00           C  
ATOM   1123  H   ALA A  80      32.481  11.040  10.001  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      34.019   8.629   9.504  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      32.636  10.507   7.971  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      34.350  10.742   7.546  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      33.605   9.131   7.386  1.00  0.00           H  
ATOM   1128  N   LEU A  81      36.315  10.068   8.721  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      37.738  10.296   8.916  1.00  0.00           C  
ATOM   1130  C   LEU A  81      38.285   9.369   9.998  1.00  0.00           C  
ATOM   1131  O   LEU A  81      38.143   9.641  11.189  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      37.947  11.789   9.215  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      39.330  12.356   8.946  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      39.243  13.773   8.395  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      40.123  12.347  10.249  1.00  0.00           C  
ATOM   1136  H   LEU A  81      36.014   9.719   7.834  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      38.265  10.066   7.976  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      37.235  12.347   8.602  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      37.723  11.944  10.273  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      39.839  11.720   8.214  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      38.198  14.063   8.347  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      39.787  14.437   9.059  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      39.684  13.788   7.404  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      39.426  12.431  11.076  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      40.673  11.414  10.311  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      40.806  13.189  10.242  1.00  0.00           H  
ATOM   1147  N   ILE A  82      39.047   8.372   9.561  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      39.812   7.529  10.468  1.00  0.00           C  
ATOM   1149  C   ILE A  82      41.274   7.471  10.035  1.00  0.00           C  
ATOM   1150  O   ILE A  82      41.581   7.082   8.909  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      39.170   6.092  10.550  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      39.205   5.441   9.143  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      37.747   6.109  11.149  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      40.280   4.340   8.974  1.00  0.00           C  
ATOM   1155  H   ILE A  82      39.198   8.257   8.579  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      39.772   7.967  11.476  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      39.805   5.491  11.206  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      38.221   4.999   8.949  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      39.398   6.230   8.408  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      37.705   6.912  11.870  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      37.052   6.274  10.338  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      37.579   5.150  11.619  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      41.230   4.771   9.249  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      40.013   3.524   9.628  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      40.271   4.035   7.938  1.00  0.00           H  
ATOM   1166  N   HIS A  83      42.158   7.630  11.016  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      43.592   7.588  10.770  1.00  0.00           C  
ATOM   1168  C   HIS A  83      44.144   6.198  11.077  1.00  0.00           C  
ATOM   1169  O   HIS A  83      44.844   5.605  10.259  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      44.393   8.636  11.585  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      45.825   8.726  11.154  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      46.231   9.073   9.890  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      46.959   8.571  11.882  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      47.552   9.152   9.865  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      48.015   8.859  11.059  1.00  0.00           N  
ATOM   1176  H   HIS A  83      41.848   7.953  11.910  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      43.771   7.794   9.704  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      43.922   9.613  11.451  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      44.360   8.352  12.640  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      45.645   9.253   9.100  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      47.017   8.287  12.912  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      48.145   9.411   9.013  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      48.980   8.849  11.323  1.00  0.00           H  
ATOM   1184  N   SER A  84      43.686   5.638  12.191  1.00  0.00           N  
ATOM   1185  CA  SER A  84      43.939   4.240  12.512  1.00  0.00           C  
ATOM   1186  C   SER A  84      42.627   3.463  12.573  1.00  0.00           C  
ATOM   1187  O   SER A  84      41.602   3.991  13.001  1.00  0.00           O  
ATOM   1188  CB  SER A  84      44.724   4.098  13.809  1.00  0.00           C  
ATOM   1189  OG  SER A  84      45.604   5.190  14.006  1.00  0.00           O  
ATOM   1190  H   SER A  84      43.045   6.140  12.771  1.00  0.00           H  
ATOM   1191  HA  SER A  84      44.552   3.804  11.710  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      44.023   4.043  14.646  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      45.312   3.178  13.759  1.00  0.00           H  
ATOM   1194  HG  SER A  84      44.941   6.053  13.994  1.00  0.00           H  
ATOM   1195  N   GLN A  85      42.718   2.171  12.280  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      41.609   1.252  12.494  1.00  0.00           C  
ATOM   1197  C   GLN A  85      42.127  -0.104  12.969  1.00  0.00           C  
ATOM   1198  O   GLN A  85      41.698  -0.585  14.028  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      40.721   1.098  11.257  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      39.238   1.222  11.550  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      38.395   0.256  10.755  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      38.196   0.402   9.552  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      37.931  -0.786  11.441  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      42.806  -0.801  12.201  1.00  0.00           O  
ATOM   1205  H   GLN A  85      43.602   1.781  12.024  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      40.975   1.661  13.294  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      40.999   1.873  10.539  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      40.908   0.112  10.825  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      39.075   1.031  12.615  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      38.920   2.241  11.310  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      38.130  -0.872  12.417  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      37.379  -1.482  10.980  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -6.917  -7.430  -8.935  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.580  -0.053   2.852  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -9.455  -5.697 -28.599  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.482  -5.134 -27.238  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.511  -5.869 -26.395  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.279  -6.688 -26.898  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.738  -3.632 -27.289  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.470  -2.860 -27.514  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.059  -2.911 -29.293  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.426  -2.155 -29.259  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.370  -6.692 -28.544  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.300  -5.458 -29.074  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.673  -5.322 -29.098  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.493  -5.289 -26.792  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.462  -3.418 -28.076  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.170  -3.326 -26.321  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.583  -1.813 -27.199  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.651  -3.304 -26.931  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.370  -1.490 -28.403  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.681  -2.939 -29.175  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.283  -1.596 -30.179  1.00  0.00           H  
ATOM     20  N   ALA A   2     -10.514  -5.569 -25.100  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -11.557  -6.046 -24.202  1.00  0.00           C  
ATOM     22  C   ALA A   2     -12.918  -5.509 -24.639  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.955  -5.959 -24.157  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -11.244  -5.641 -22.765  1.00  0.00           C  
ATOM     25  H   ALA A   2      -9.897  -4.859 -24.757  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -11.590  -7.145 -24.245  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -10.294  -5.119 -22.753  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -12.037  -4.991 -22.410  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -11.192  -6.539 -22.158  1.00  0.00           H  
ATOM     30  N   GLN A   3     -12.880  -4.442 -25.429  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -14.078  -3.679 -25.753  1.00  0.00           C  
ATOM     32  C   GLN A   3     -14.573  -2.920 -24.525  1.00  0.00           C  
ATOM     33  O   GLN A   3     -14.149  -1.795 -24.268  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -15.189  -4.548 -26.347  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -15.660  -4.088 -27.713  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -16.824  -3.129 -27.646  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -16.848  -2.087 -28.296  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -17.787  -3.470 -26.793  1.00  0.00           N  
ATOM     39  H   GLN A   3     -11.999  -4.065 -25.712  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -13.812  -2.933 -26.516  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -14.813  -5.570 -26.435  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -16.040  -4.527 -25.661  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -14.828  -3.589 -28.220  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -15.964  -4.965 -28.292  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -17.720  -4.322 -26.274  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -18.585  -2.877 -26.678  1.00  0.00           H  
ATOM     47  N   LYS A   4     -15.348  -3.617 -23.701  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -15.726  -3.113 -22.387  1.00  0.00           C  
ATOM     49  C   LYS A   4     -16.236  -4.251 -21.509  1.00  0.00           C  
ATOM     50  O   LYS A   4     -17.250  -4.877 -21.815  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -16.807  -2.034 -22.481  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -16.270  -0.648 -22.842  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -17.288   0.457 -22.637  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -17.594   1.247 -23.841  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -18.794   0.725 -24.543  1.00  0.00           N  
ATOM     56  H   LYS A   4     -15.581  -4.563 -23.921  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -14.844  -2.668 -21.904  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -17.524  -2.338 -23.247  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -17.307  -1.971 -21.512  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -15.390  -0.436 -22.227  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -15.986  -0.641 -23.899  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -18.196   0.013 -22.218  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -16.895   1.113 -21.855  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -17.770   2.288 -23.552  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -16.734   1.195 -24.514  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -18.912  -0.244 -24.326  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -19.602   1.235 -24.247  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -18.675   0.834 -25.530  1.00  0.00           H  
ATOM     69  N   VAL A   5     -15.603  -4.404 -20.351  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -16.101  -5.295 -19.311  1.00  0.00           C  
ATOM     71  C   VAL A   5     -16.229  -4.546 -17.988  1.00  0.00           C  
ATOM     72  O   VAL A   5     -15.677  -3.459 -17.824  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -15.219  -6.557 -19.217  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -15.709  -7.532 -18.153  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -15.082  -7.248 -20.563  1.00  0.00           C  
ATOM     76  H   VAL A   5     -14.839  -3.803 -20.121  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -17.108  -5.629 -19.601  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -14.222  -6.227 -18.920  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -15.717  -7.038 -17.180  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -16.718  -7.864 -18.399  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -15.043  -8.395 -18.115  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -15.805  -6.828 -21.264  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -14.074  -7.097 -20.950  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -15.270  -8.316 -20.447  1.00  0.00           H  
ATOM     85  N   GLY A   6     -17.141  -5.033 -17.151  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -17.356  -4.453 -15.833  1.00  0.00           C  
ATOM     87  C   GLY A   6     -17.301  -5.533 -14.759  1.00  0.00           C  
ATOM     88  O   GLY A   6     -16.273  -6.182 -14.568  1.00  0.00           O  
ATOM     89  H   GLY A   6     -17.558  -5.923 -17.340  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -16.582  -3.698 -15.628  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -18.338  -3.958 -15.799  1.00  0.00           H  
ATOM     92  N   GLY A   7     -18.472  -5.846 -14.209  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -18.571  -6.807 -13.119  1.00  0.00           C  
ATOM     94  C   GLY A   7     -19.304  -6.190 -11.932  1.00  0.00           C  
ATOM     95  O   GLY A   7     -19.695  -5.025 -11.970  1.00  0.00           O  
ATOM     96  H   GLY A   7     -19.273  -5.279 -14.404  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -19.117  -7.699 -13.457  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -17.565  -7.115 -12.801  1.00  0.00           H  
ATOM     99  N   SER A   8     -19.271  -6.911 -10.814  1.00  0.00           N  
ATOM    100  CA  SER A   8     -19.904  -6.453  -9.587  1.00  0.00           C  
ATOM    101  C   SER A   8     -19.086  -5.331  -8.953  1.00  0.00           C  
ATOM    102  O   SER A   8     -19.481  -4.167  -8.992  1.00  0.00           O  
ATOM    103  CB  SER A   8     -20.122  -7.598  -8.606  1.00  0.00           C  
ATOM    104  OG  SER A   8     -21.458  -8.066  -8.642  1.00  0.00           O  
ATOM    105  H   SER A   8     -18.946  -7.856 -10.848  1.00  0.00           H  
ATOM    106  HA  SER A   8     -20.895  -6.045  -9.836  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -19.445  -8.417  -8.860  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -19.903  -7.236  -7.598  1.00  0.00           H  
ATOM    109  HG  SER A   8     -21.978  -7.394  -7.962  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.879  -5.679  -8.519  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.864  -4.684  -8.188  1.00  0.00           C  
ATOM    112  C   ASP A   9     -15.499  -5.137  -8.706  1.00  0.00           C  
ATOM    113  O   ASP A   9     -14.987  -6.177  -8.289  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -16.884  -4.329  -6.706  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -18.209  -3.752  -6.241  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -18.759  -2.840  -6.876  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -18.639  -4.170  -5.144  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.580  -6.631  -8.606  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.118  -3.765  -8.731  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -16.680  -5.236  -6.131  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -16.099  -3.592  -6.519  1.00  0.00           H  
ATOM    122  N   GLY A  10     -15.024  -4.459  -9.746  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -13.996  -5.018 -10.622  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.688  -4.248 -10.471  1.00  0.00           C  
ATOM    125  O   GLY A  10     -12.557  -3.398  -9.589  1.00  0.00           O  
ATOM    126  H   GLY A  10     -15.539  -3.673 -10.093  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.826  -6.072 -10.356  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -14.330  -4.969 -11.665  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.678  -4.666 -11.230  1.00  0.00           N  
ATOM    130  CA  CYS A  11     -10.291  -4.337 -10.912  1.00  0.00           C  
ATOM    131  C   CYS A  11      -9.595  -3.769 -12.172  1.00  0.00           C  
ATOM    132  O   CYS A  11      -9.016  -4.532 -12.969  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.543  -5.560 -10.395  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -8.032  -5.182  -9.474  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.817  -5.473 -11.819  1.00  0.00           H  
ATOM    136  HA  CYS A  11     -10.265  -3.565 -10.146  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.217  -6.119  -9.740  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.274  -6.181 -11.255  1.00  0.00           H  
ATOM    139  N   PRO A  12      -9.328  -2.447 -12.116  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -8.408  -1.768 -13.062  1.00  0.00           C  
ATOM    141  C   PRO A  12      -6.994  -2.347 -13.062  1.00  0.00           C  
ATOM    142  O   PRO A  12      -6.167  -1.978 -13.894  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -8.440  -0.287 -12.707  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -9.186  -0.121 -11.414  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -9.923  -1.435 -11.195  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -8.749  -1.904 -13.999  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.506   0.053 -12.608  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.920   0.212 -13.428  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -8.529   0.018 -10.674  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.850   0.622 -11.496  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -9.798  -1.736 -10.250  1.00  0.00           H  
ATOM    152  HD3 PRO A  12     -10.891  -1.315 -11.418  1.00  0.00           H  
ATOM    153  N   ARG A  13      -6.677  -3.060 -11.986  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -5.318  -3.505 -11.724  1.00  0.00           C  
ATOM    155  C   ARG A  13      -5.000  -4.755 -12.542  1.00  0.00           C  
ATOM    156  O   ARG A  13      -4.100  -4.743 -13.380  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -5.084  -3.787 -10.235  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.647  -3.589  -9.770  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -3.168  -2.203 -10.035  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -1.794  -2.005  -9.599  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -0.958  -1.144 -10.184  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -1.266  -0.544 -11.329  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       0.238  -0.924  -9.635  1.00  0.00           N  
ATOM    164  H   ARG A  13      -7.391  -3.318 -11.336  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -4.618  -2.711 -12.027  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -5.725  -3.117  -9.660  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -5.365  -4.826 -10.041  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.591  -3.785  -8.695  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.000  -4.294 -10.302  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -3.231  -2.008 -11.109  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -3.814  -1.500  -9.500  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -1.456  -2.547  -8.830  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -2.150  -0.717 -11.762  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -0.616   0.085 -11.756  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       0.490  -1.386  -8.784  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       0.879  -0.293 -10.070  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.591  -5.869 -12.117  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -5.271  -7.171 -12.682  1.00  0.00           C  
ATOM    179  C   CYS A  14      -6.133  -7.450 -13.910  1.00  0.00           C  
ATOM    180  O   CYS A  14      -5.757  -8.242 -14.773  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.367  -8.281 -11.644  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -6.971  -8.450 -10.832  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.347  -5.806 -11.469  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -4.217  -7.143 -13.025  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -5.132  -9.230 -12.141  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.611  -8.087 -10.872  1.00  0.00           H  
ATOM    187  N   GLY A  15      -7.149  -6.609 -14.086  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -8.002  -6.666 -15.262  1.00  0.00           C  
ATOM    189  C   GLY A  15      -9.019  -7.797 -15.132  1.00  0.00           C  
ATOM    190  O   GLY A  15      -9.698  -8.146 -16.096  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.413  -5.993 -13.344  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -8.539  -5.713 -15.383  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.390  -6.834 -16.161  1.00  0.00           H  
ATOM    194  N   GLN A  16      -9.211  -8.254 -13.899  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -10.336  -9.120 -13.565  1.00  0.00           C  
ATOM    196  C   GLN A  16     -11.543  -8.281 -13.157  1.00  0.00           C  
ATOM    197  O   GLN A  16     -11.498  -7.053 -13.194  1.00  0.00           O  
ATOM    198  CB  GLN A  16      -9.989 -10.147 -12.485  1.00  0.00           C  
ATOM    199  CG  GLN A  16      -9.827 -11.558 -13.014  1.00  0.00           C  
ATOM    200  CD  GLN A  16     -11.144 -12.237 -13.301  1.00  0.00           C  
ATOM    201  OE1 GLN A  16     -11.663 -12.207 -14.413  1.00  0.00           O  
ATOM    202  NE2 GLN A  16     -11.656 -12.930 -12.286  1.00  0.00           N  
ATOM    203  H   GLN A  16      -8.691  -7.861 -13.140  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -10.614  -9.682 -14.467  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -9.050  -9.841 -12.015  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -10.789 -10.144 -11.741  1.00  0.00           H  
ATOM    207  HG2 GLN A  16      -9.246 -11.520 -13.940  1.00  0.00           H  
ATOM    208  HG3 GLN A  16      -9.286 -12.150 -12.269  1.00  0.00           H  
ATOM    209 HE21 GLN A  16     -11.191 -12.940 -11.400  1.00  0.00           H  
ATOM    210 HE22 GLN A  16     -12.506 -13.441 -12.408  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.560  -8.959 -12.633  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.643  -8.291 -11.920  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.260  -9.237 -10.891  1.00  0.00           C  
ATOM    214  O   ALA A  17     -14.202 -10.455 -11.046  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.693  -7.791 -12.906  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.501  -9.954 -12.555  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -13.233  -7.421 -11.386  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -14.582  -8.338 -13.836  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -15.677  -7.966 -12.480  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -14.536  -6.731 -13.069  1.00  0.00           H  
ATOM    221  N   VAL A  18     -14.704  -8.661  -9.778  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.009  -9.434  -8.581  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.530  -9.627  -8.475  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.278  -8.779  -8.979  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.393  -8.815  -7.318  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.252  -9.826  -6.179  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -13.060  -8.136  -7.593  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.652  -7.666  -9.685  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -14.564 -10.433  -8.700  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -15.082  -8.041  -6.968  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -13.683 -10.686  -6.532  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.729  -9.358  -5.347  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -15.240 -10.147  -5.859  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.796  -8.271  -8.644  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -13.142  -7.071  -7.375  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.289  -8.579  -6.966  1.00  0.00           H  
ATOM    237  N   TYR A  19     -16.903 -10.363  -7.423  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.307 -10.525  -7.068  1.00  0.00           C  
ATOM    239  C   TYR A  19     -18.733  -9.456  -6.071  1.00  0.00           C  
ATOM    240  O   TYR A  19     -19.587  -9.692  -5.210  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -18.573 -11.944  -6.519  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -19.756 -12.641  -7.148  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -19.591 -13.424  -8.290  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -21.029 -12.578  -6.574  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -20.652 -14.128  -8.847  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -22.107 -13.271  -7.123  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -21.906 -14.063  -8.253  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -22.912 -14.812  -8.795  1.00  0.00           O  
ATOM    249  H   TYR A  19     -16.252 -11.031  -7.055  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -18.915 -10.406  -7.980  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -17.681 -12.548  -6.700  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -18.751 -11.861  -5.444  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -18.625 -13.482  -8.748  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -21.181 -11.986  -5.695  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -20.505 -14.720  -9.726  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -23.078 -13.198  -6.681  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -23.344 -14.148  -9.542  1.00  0.00           H  
ATOM    258  N   ALA A  20     -18.357  -8.214  -6.377  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -18.587  -7.102  -5.465  1.00  0.00           C  
ATOM    260  C   ALA A  20     -17.841  -7.330  -4.154  1.00  0.00           C  
ATOM    261  O   ALA A  20     -18.284  -6.917  -3.085  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -20.082  -6.913  -5.227  1.00  0.00           C  
ATOM    263  H   ALA A  20     -17.789  -8.050  -7.181  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -18.199  -6.179  -5.926  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -20.618  -7.672  -5.787  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -20.277  -7.017  -4.165  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -20.363  -5.922  -5.568  1.00  0.00           H  
ATOM    268  N   ALA A  21     -16.715  -8.038  -4.243  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -16.147  -8.711  -3.078  1.00  0.00           C  
ATOM    270  C   ALA A  21     -15.103  -7.818  -2.403  1.00  0.00           C  
ATOM    271  O   ALA A  21     -15.222  -7.523  -1.210  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -15.543 -10.050  -3.480  1.00  0.00           C  
ATOM    273  H   ALA A  21     -16.409  -8.351  -5.146  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -16.952  -8.903  -2.353  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -16.120 -10.456  -4.306  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -14.514  -9.888  -3.784  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -15.583 -10.719  -2.627  1.00  0.00           H  
ATOM    278  N   GLU A  22     -13.963  -7.650  -3.070  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -12.699  -7.376  -2.387  1.00  0.00           C  
ATOM    280  C   GLU A  22     -12.432  -5.864  -2.313  1.00  0.00           C  
ATOM    281  O   GLU A  22     -11.311  -5.470  -1.951  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -11.599  -8.076  -3.170  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -11.554  -7.828  -4.650  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -12.148  -6.566  -5.211  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -13.365  -6.387  -5.283  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -11.366  -6.024  -6.036  1.00  0.00           O  
ATOM    287  H   GLU A  22     -13.911  -7.966  -4.023  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -12.744  -7.767  -1.365  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -10.693  -7.725  -2.692  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -11.606  -9.119  -2.878  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -10.482  -7.814  -4.900  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -12.020  -8.668  -5.190  1.00  0.00           H  
ATOM    293  N   LYS A  23     -13.246  -5.096  -3.030  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.804  -3.856  -3.671  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.259  -2.883  -2.632  1.00  0.00           C  
ATOM    296  O   LYS A  23     -12.988  -2.421  -1.754  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -13.925  -3.189  -4.458  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -15.090  -2.691  -3.602  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -15.693  -3.772  -2.725  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -16.903  -3.370  -1.990  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -17.963  -4.406  -2.081  1.00  0.00           N  
ATOM    302  H   LYS A  23     -14.121  -5.483  -3.326  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -11.989  -4.104  -4.374  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -13.505  -2.334  -4.998  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -14.316  -3.914  -5.181  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -14.740  -1.873  -2.965  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -15.884  -2.324  -4.262  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -15.886  -4.650  -3.349  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -14.917  -4.079  -2.018  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -16.649  -3.206  -0.939  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -17.276  -2.438  -2.425  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -18.036  -4.726  -3.026  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -17.729  -5.176  -1.486  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -18.837  -4.015  -1.793  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.022  -2.440  -2.848  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -10.528  -1.204  -2.246  1.00  0.00           C  
ATOM    317  C   VAL A  24     -10.750  -0.035  -3.210  1.00  0.00           C  
ATOM    318  O   VAL A  24     -10.908  -0.253  -4.414  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.056  -1.366  -1.820  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -8.895  -2.253  -0.591  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -8.191  -1.866  -2.966  1.00  0.00           C  
ATOM    322  H   VAL A  24     -10.498  -2.815  -3.617  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -11.113  -1.004  -1.343  1.00  0.00           H  
ATOM    324  HB  VAL A  24      -8.691  -0.371  -1.551  1.00  0.00           H  
ATOM    325 HG11 VAL A  24      -9.866  -2.653  -0.301  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -8.217  -3.075  -0.822  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -8.485  -1.664   0.231  1.00  0.00           H  
ATOM    328 HG21 VAL A  24      -8.827  -2.167  -3.799  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -7.521  -1.069  -3.292  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -7.602  -2.721  -2.632  1.00  0.00           H  
ATOM    331  N   ILE A  25     -10.432   1.160  -2.725  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -10.309   2.335  -3.578  1.00  0.00           C  
ATOM    333  C   ILE A  25      -9.156   3.216  -3.106  1.00  0.00           C  
ATOM    334  O   ILE A  25      -8.895   3.323  -1.909  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -11.671   3.127  -3.618  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -12.784   2.195  -4.161  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -11.572   4.444  -4.415  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -13.649   1.523  -3.067  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.187   1.256  -1.762  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.087   2.004  -4.604  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -11.928   3.377  -2.584  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -13.439   2.790  -4.806  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -12.307   1.409  -4.759  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -10.606   4.461  -4.900  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -12.373   4.448  -5.140  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -11.673   5.260  -3.714  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -12.996   1.278  -2.244  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -14.406   2.235  -2.773  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -14.087   0.637  -3.501  1.00  0.00           H  
ATOM    350  N   GLY A  26      -8.591   3.965  -4.047  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.644   5.024  -3.727  1.00  0.00           C  
ATOM    352  C   GLY A  26      -7.649   6.090  -4.819  1.00  0.00           C  
ATOM    353  O   GLY A  26      -7.422   5.789  -5.991  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.902   3.889  -4.994  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.916   5.490  -2.768  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.632   4.606  -3.634  1.00  0.00           H  
ATOM    357  N   ALA A  27      -7.659   7.345  -4.379  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -7.635   8.478  -5.293  1.00  0.00           C  
ATOM    359  C   ALA A  27      -8.873   8.463  -6.188  1.00  0.00           C  
ATOM    360  O   ALA A  27      -9.904   9.038  -5.844  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -6.358   8.461  -6.126  1.00  0.00           C  
ATOM    362  H   ALA A  27      -7.854   7.526  -3.416  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -7.645   9.411  -4.708  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -5.862   7.508  -5.976  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -6.626   8.588  -7.170  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -5.722   9.276  -5.797  1.00  0.00           H  
ATOM    367  N   GLY A  28      -8.802   7.658  -7.241  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -9.956   7.387  -8.086  1.00  0.00           C  
ATOM    369  C   GLY A  28      -9.913   5.953  -8.603  1.00  0.00           C  
ATOM    370  O   GLY A  28     -10.463   5.647  -9.660  1.00  0.00           O  
ATOM    371  H   GLY A  28      -7.965   7.140  -7.415  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -10.882   7.536  -7.512  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -9.963   8.079  -8.941  1.00  0.00           H  
ATOM    374  N   LYS A  29      -9.150   5.118  -7.907  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -8.856   3.771  -8.374  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.688   2.748  -7.605  1.00  0.00           C  
ATOM    377  O   LYS A  29     -10.221   3.043  -6.538  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -7.375   3.424  -8.217  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -6.497   3.914  -9.369  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -6.690   3.116 -10.645  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -5.800   3.498 -11.754  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -6.387   4.592 -12.569  1.00  0.00           N  
ATOM    383  H   LYS A  29      -8.644   5.455  -7.113  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -9.110   3.695  -9.441  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -7.016   3.881  -7.290  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -7.285   2.337  -8.150  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -6.729   4.965  -9.572  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -5.446   3.822  -9.080  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -6.584   2.054 -10.403  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -7.733   3.246 -10.949  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -4.839   3.827 -11.349  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -5.647   2.620 -12.389  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -6.771   5.289 -11.964  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -5.674   5.001 -13.140  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -7.110   4.222 -13.153  1.00  0.00           H  
ATOM    396  N   SER A  30      -9.685   1.517  -8.105  1.00  0.00           N  
ATOM    397  CA  SER A  30     -10.204   0.380  -7.358  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.360  -0.863  -7.634  1.00  0.00           C  
ATOM    399  O   SER A  30      -8.604  -0.894  -8.607  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.672   0.128  -7.670  1.00  0.00           C  
ATOM    401  OG  SER A  30     -12.187  -0.954  -6.914  1.00  0.00           O  
ATOM    402  H   SER A  30      -9.175   1.326  -8.944  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.131   0.604  -6.285  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -12.246   1.030  -7.445  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -11.766  -0.111  -8.732  1.00  0.00           H  
ATOM    406  HG  SER A  30     -12.695  -1.563  -7.660  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.296  -1.739  -6.635  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.347  -2.841  -6.634  1.00  0.00           C  
ATOM    409  C   TRP A  31      -8.987  -4.081  -5.996  1.00  0.00           C  
ATOM    410  O   TRP A  31      -9.983  -3.956  -5.279  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -7.030  -2.469  -5.963  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -6.673  -1.023  -5.992  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.425   0.024  -5.521  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.370  -0.476  -6.261  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -6.730   1.204  -5.658  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.462   0.923  -6.082  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -4.163  -1.037  -6.661  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -4.392   1.772  -6.324  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -3.098  -0.194  -6.904  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.206   1.185  -6.740  1.00  0.00           C  
ATOM    421  H   TRP A  31      -9.818  -1.573  -5.797  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -8.121  -3.101  -7.679  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.085  -2.781  -4.915  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.227  -3.021  -6.462  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.435  -0.054  -5.178  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.091   2.117  -5.467  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -4.046  -2.100  -6.729  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -4.483   2.832  -6.213  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -2.158  -0.611  -7.202  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.357   1.806  -6.939  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.235  -5.177  -6.010  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.483  -6.296  -5.104  1.00  0.00           C  
ATOM    433  C   HIS A  32      -7.675  -6.101  -3.817  1.00  0.00           C  
ATOM    434  O   HIS A  32      -6.597  -5.510  -3.843  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.144  -7.678  -5.699  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -9.055  -8.093  -6.823  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.689  -7.968  -8.162  1.00  0.00           N  
ATOM    438  CD2 HIS A  32      -9.958  -9.128  -6.831  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.698  -8.451  -8.888  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.493  -9.148  -8.100  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.361  -5.168  -6.498  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.547  -6.283  -4.830  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.118  -7.655  -6.082  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -8.216  -8.431  -4.907  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -10.454  -9.509  -5.953  1.00  0.00           H  
ATOM    446  HE1 HIS A  32      -9.772  -8.393  -9.955  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.197  -9.786  -8.415  1.00  0.00           H  
ATOM    448  N   LYS A  33      -8.061  -6.864  -2.798  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -7.398  -6.794  -1.503  1.00  0.00           C  
ATOM    450  C   LYS A  33      -6.026  -7.456  -1.571  1.00  0.00           C  
ATOM    451  O   LYS A  33      -5.158  -7.198  -0.738  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -8.223  -7.468  -0.404  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -8.687  -8.881  -0.757  1.00  0.00           C  
ATOM    454  CD  LYS A  33      -7.727  -9.958  -0.289  1.00  0.00           C  
ATOM    455  CE  LYS A  33      -8.005 -10.494   1.054  1.00  0.00           C  
ATOM    456  NZ  LYS A  33      -6.950 -10.103   2.024  1.00  0.00           N  
ATOM    457  H   LYS A  33      -8.943  -7.335  -2.843  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -7.264  -5.738  -1.223  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -7.607  -7.520   0.497  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -9.104  -6.851  -0.214  1.00  0.00           H  
ATOM    461  HG2 LYS A  33      -9.666  -9.059  -0.301  1.00  0.00           H  
ATOM    462  HG3 LYS A  33      -8.771  -8.967  -1.845  1.00  0.00           H  
ATOM    463  HD2 LYS A  33      -7.718 -10.758  -1.036  1.00  0.00           H  
ATOM    464  HD3 LYS A  33      -6.724  -9.523  -0.311  1.00  0.00           H  
ATOM    465  HE2 LYS A  33      -8.971 -10.115   1.400  1.00  0.00           H  
ATOM    466  HE3 LYS A  33      -8.044 -11.585   0.988  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33      -6.565  -9.218   1.760  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33      -7.348 -10.034   2.939  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33      -6.227 -10.793   2.026  1.00  0.00           H  
ATOM    470  N   SER A  34      -5.921  -8.452  -2.446  1.00  0.00           N  
ATOM    471  CA  SER A  34      -4.657  -9.137  -2.675  1.00  0.00           C  
ATOM    472  C   SER A  34      -3.782  -8.334  -3.633  1.00  0.00           C  
ATOM    473  O   SER A  34      -2.595  -8.615  -3.787  1.00  0.00           O  
ATOM    474  CB  SER A  34      -4.874 -10.557  -3.185  1.00  0.00           C  
ATOM    475  OG  SER A  34      -5.165 -11.449  -2.124  1.00  0.00           O  
ATOM    476  H   SER A  34      -6.662  -8.614  -3.099  1.00  0.00           H  
ATOM    477  HA  SER A  34      -4.124  -9.214  -1.716  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -5.717 -10.549  -3.880  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -3.971 -10.890  -3.702  1.00  0.00           H  
ATOM    480  HG  SER A  34      -5.497 -12.350  -2.638  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.420  -7.422  -4.358  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -3.770  -6.716  -5.454  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.014  -5.499  -4.930  1.00  0.00           C  
ATOM    484  O   CYS A  35      -2.143  -4.957  -5.605  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.780  -6.325  -6.532  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -5.001  -7.560  -7.833  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.409  -7.312  -4.257  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -3.038  -7.394  -5.919  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.745  -6.159  -6.045  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -4.436  -5.395  -6.991  1.00  0.00           H  
ATOM    491  N   PHE A  36      -3.326  -5.121  -3.694  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -2.830  -3.871  -3.132  1.00  0.00           C  
ATOM    493  C   PHE A  36      -1.323  -3.954  -2.902  1.00  0.00           C  
ATOM    494  O   PHE A  36      -0.850  -4.767  -2.110  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -3.522  -3.469  -1.805  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -3.980  -2.039  -1.810  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -3.120  -0.960  -2.015  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -5.352  -1.806  -1.682  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -3.603   0.352  -1.971  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -5.855  -0.515  -1.655  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -4.977   0.565  -1.768  1.00  0.00           C  
ATOM    502  H   PHE A  36      -4.083  -5.571  -3.218  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.015  -3.066  -3.859  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -4.391  -4.114  -1.657  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -2.814  -3.607  -0.987  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.086  -1.139  -2.230  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.027  -2.635  -1.637  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -2.938   1.181  -2.095  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -6.894  -0.346  -1.454  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -5.356   1.565  -1.701  1.00  0.00           H  
ATOM    511  N   ARG A  37      -0.583  -3.203  -3.710  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.868  -3.325  -3.761  1.00  0.00           C  
ATOM    513  C   ARG A  37       1.526  -2.034  -3.283  1.00  0.00           C  
ATOM    514  O   ARG A  37       1.681  -1.084  -4.048  1.00  0.00           O  
ATOM    515  CB  ARG A  37       1.358  -3.663  -5.176  1.00  0.00           C  
ATOM    516  CG  ARG A  37       2.140  -4.965  -5.280  1.00  0.00           C  
ATOM    517  CD  ARG A  37       1.234  -6.150  -5.295  1.00  0.00           C  
ATOM    518  NE  ARG A  37       1.859  -7.309  -5.918  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       1.222  -8.112  -6.773  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -0.091  -8.025  -6.962  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       1.910  -9.060  -7.409  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.025  -2.620  -4.389  1.00  0.00           H  
ATOM    523  HA  ARG A  37       1.183  -4.140  -3.094  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       0.484  -3.734  -5.827  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       2.004  -2.847  -5.512  1.00  0.00           H  
ATOM    526  HG2 ARG A  37       2.725  -4.955  -6.205  1.00  0.00           H  
ATOM    527  HG3 ARG A  37       2.815  -5.046  -4.423  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       0.968  -6.402  -4.265  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       0.329  -5.895  -5.853  1.00  0.00           H  
ATOM    530  HE  ARG A  37       2.812  -7.513  -5.694  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -0.621  -7.330  -6.475  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -0.548  -8.652  -7.592  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       2.895  -9.149  -7.261  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       1.441  -9.681  -8.037  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.961  -2.044  -2.028  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.883  -1.017  -1.535  1.00  0.00           C  
ATOM    537  C   CYS A  38       4.206  -1.111  -2.302  1.00  0.00           C  
ATOM    538  O   CYS A  38       5.068  -1.917  -1.930  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.083  -1.161  -0.033  1.00  0.00           C  
ATOM    540  SG  CYS A  38       3.970   0.205   0.760  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.961  -2.914  -1.519  1.00  0.00           H  
ATOM    542  HA  CYS A  38       2.448  -0.032  -1.726  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.093  -1.239   0.435  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       3.642  -2.083   0.151  1.00  0.00           H  
ATOM    545  N   ALA A  39       4.501  -0.037  -3.031  1.00  0.00           N  
ATOM    546  CA  ALA A  39       5.815   0.165  -3.622  1.00  0.00           C  
ATOM    547  C   ALA A  39       6.648   1.107  -2.755  1.00  0.00           C  
ATOM    548  O   ALA A  39       7.532   1.803  -3.257  1.00  0.00           O  
ATOM    549  CB  ALA A  39       5.680   0.702  -5.043  1.00  0.00           C  
ATOM    550  H   ALA A  39       3.798   0.651  -3.203  1.00  0.00           H  
ATOM    551  HA  ALA A  39       6.337  -0.804  -3.675  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       4.662   1.052  -5.183  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       6.382   1.519  -5.170  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       5.903  -0.101  -5.738  1.00  0.00           H  
ATOM    555  N   LYS A  40       6.566   0.881  -1.444  1.00  0.00           N  
ATOM    556  CA  LYS A  40       7.289   1.699  -0.483  1.00  0.00           C  
ATOM    557  C   LYS A  40       8.078   0.818   0.482  1.00  0.00           C  
ATOM    558  O   LYS A  40       9.273   1.022   0.687  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.353   2.603   0.321  1.00  0.00           C  
ATOM    560  CG  LYS A  40       7.021   3.876   0.843  1.00  0.00           C  
ATOM    561  CD  LYS A  40       6.083   5.068   0.882  1.00  0.00           C  
ATOM    562  CE  LYS A  40       6.689   6.316   1.376  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       7.090   6.198   2.800  1.00  0.00           N  
ATOM    564  H   LYS A  40       5.845   0.280  -1.095  1.00  0.00           H  
ATOM    565  HA  LYS A  40       8.001   2.344  -1.022  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.519   2.889  -0.324  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       5.981   2.033   1.175  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       7.400   3.691   1.852  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       7.855   4.136   0.184  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       5.660   5.205  -0.116  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       5.242   4.790   1.524  1.00  0.00           H  
ATOM    572  HE2 LYS A  40       7.569   6.553   0.772  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       5.951   7.117   1.277  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       7.362   5.255   2.993  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40       7.859   6.811   2.983  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40       6.318   6.448   3.386  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.413  -0.210   1.005  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.120  -1.344   1.602  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.245  -2.475   0.581  1.00  0.00           C  
ATOM    580  O   CYS A  41       9.194  -3.259   0.632  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.481  -1.794   2.901  1.00  0.00           C  
ATOM    582  SG  CYS A  41       5.750  -2.298   2.798  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.458  -0.358   0.739  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.148  -1.005   1.838  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.061  -2.644   3.289  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       7.552  -0.967   3.622  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.478  -2.338  -0.499  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.654  -3.155  -1.688  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.826  -4.432  -1.586  1.00  0.00           C  
ATOM    590  O   GLY A  42       7.143  -5.439  -2.216  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.699  -1.710  -0.467  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       7.338  -2.592  -2.580  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.715  -3.422  -1.805  1.00  0.00           H  
ATOM    594  N   LYS A  43       5.846  -4.411  -0.687  1.00  0.00           N  
ATOM    595  CA  LYS A  43       5.194  -5.636  -0.236  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.769  -5.711  -0.778  1.00  0.00           C  
ATOM    597  O   LYS A  43       3.068  -4.702  -0.861  1.00  0.00           O  
ATOM    598  CB  LYS A  43       5.151  -5.727   1.290  1.00  0.00           C  
ATOM    599  CG  LYS A  43       5.085  -7.158   1.825  1.00  0.00           C  
ATOM    600  CD  LYS A  43       5.364  -7.251   3.313  1.00  0.00           C  
ATOM    601  CE  LYS A  43       6.780  -7.438   3.667  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       7.172  -6.579   4.812  1.00  0.00           N  
ATOM    603  H   LYS A  43       5.707  -3.588  -0.132  1.00  0.00           H  
ATOM    604  HA  LYS A  43       5.757  -6.501  -0.613  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       6.052  -5.251   1.685  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       4.267  -5.187   1.638  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       4.088  -7.567   1.627  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       5.836  -7.765   1.311  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       4.954  -6.360   3.795  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       4.775  -8.090   3.696  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       6.951  -8.486   3.928  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       7.389  -7.175   2.796  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       6.497  -6.671   5.545  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       8.071  -6.861   5.149  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       7.213  -5.625   4.515  1.00  0.00           H  
ATOM    616  N   SER A  44       3.305  -6.935  -1.015  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.869  -7.211  -1.083  1.00  0.00           C  
ATOM    618  C   SER A  44       1.250  -7.060   0.308  1.00  0.00           C  
ATOM    619  O   SER A  44       1.933  -7.264   1.314  1.00  0.00           O  
ATOM    620  CB  SER A  44       1.593  -8.586  -1.665  1.00  0.00           C  
ATOM    621  OG  SER A  44       2.441  -8.869  -2.764  1.00  0.00           O  
ATOM    622  H   SER A  44       3.912  -7.721  -0.882  1.00  0.00           H  
ATOM    623  HA  SER A  44       1.406  -6.467  -1.742  1.00  0.00           H  
ATOM    624  HB2 SER A  44       1.746  -9.341  -0.889  1.00  0.00           H  
ATOM    625  HB3 SER A  44       0.554  -8.619  -2.008  1.00  0.00           H  
ATOM    626  HG  SER A  44       2.572  -9.949  -2.707  1.00  0.00           H  
ATOM    627  N   LEU A  45       0.072  -6.441   0.351  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -0.437  -5.814   1.555  1.00  0.00           C  
ATOM    629  C   LEU A  45      -1.503  -6.699   2.222  1.00  0.00           C  
ATOM    630  O   LEU A  45      -1.431  -7.922   2.138  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -0.979  -4.425   1.191  1.00  0.00           C  
ATOM    632  CG  LEU A  45      -0.349  -3.198   1.802  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -1.289  -1.998   1.639  1.00  0.00           C  
ATOM    634  CD2 LEU A  45      -0.042  -3.409   3.276  1.00  0.00           C  
ATOM    635  H   LEU A  45      -0.386  -6.215  -0.516  1.00  0.00           H  
ATOM    636  HA  LEU A  45       0.368  -5.679   2.286  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -0.902  -4.331   0.096  1.00  0.00           H  
ATOM    638  HB3 LEU A  45      -2.046  -4.421   1.461  1.00  0.00           H  
ATOM    639  HG  LEU A  45       0.587  -2.969   1.271  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -2.147  -2.315   1.062  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -1.593  -1.676   2.631  1.00  0.00           H  
ATOM    642 HD13 LEU A  45      -0.750  -1.210   1.131  1.00  0.00           H  
ATOM    643 HD21 LEU A  45      -0.446  -4.363   3.587  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       1.040  -3.402   3.406  1.00  0.00           H  
ATOM    645 HD23 LEU A  45      -0.492  -2.603   3.847  1.00  0.00           H  
ATOM    646  N   GLU A  46      -2.235  -6.065   3.136  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -3.149  -6.783   4.014  1.00  0.00           C  
ATOM    648  C   GLU A  46      -4.565  -6.222   3.870  1.00  0.00           C  
ATOM    649  O   GLU A  46      -4.746  -5.098   3.404  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -2.636  -6.644   5.442  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -1.522  -7.578   5.832  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -1.596  -8.997   5.342  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -2.368  -9.830   5.779  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -0.779  -9.221   4.424  1.00  0.00           O  
ATOM    655  H   GLU A  46      -2.068  -5.095   3.327  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -3.164  -7.852   3.738  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -2.456  -5.596   5.619  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -3.516  -6.826   6.041  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -0.611  -7.135   5.408  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -1.419  -7.616   6.924  1.00  0.00           H  
ATOM    661  N   SER A  47      -5.515  -6.924   4.477  1.00  0.00           N  
ATOM    662  CA  SER A  47      -6.861  -6.402   4.663  1.00  0.00           C  
ATOM    663  C   SER A  47      -6.827  -5.133   5.510  1.00  0.00           C  
ATOM    664  O   SER A  47      -7.733  -4.304   5.440  1.00  0.00           O  
ATOM    665  CB  SER A  47      -7.788  -7.446   5.273  1.00  0.00           C  
ATOM    666  OG  SER A  47      -7.357  -7.829   6.567  1.00  0.00           O  
ATOM    667  H   SER A  47      -5.284  -7.787   4.926  1.00  0.00           H  
ATOM    668  HA  SER A  47      -7.273  -6.137   3.678  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -8.790  -7.019   5.349  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -7.809  -8.325   4.625  1.00  0.00           H  
ATOM    671  HG  SER A  47      -8.273  -8.167   7.048  1.00  0.00           H  
ATOM    672  N   THR A  48      -5.676  -4.904   6.134  1.00  0.00           N  
ATOM    673  CA  THR A  48      -5.423  -3.671   6.864  1.00  0.00           C  
ATOM    674  C   THR A  48      -5.506  -2.470   5.928  1.00  0.00           C  
ATOM    675  O   THR A  48      -5.891  -2.599   4.767  1.00  0.00           O  
ATOM    676  CB  THR A  48      -4.021  -3.706   7.603  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -3.010  -3.576   6.552  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -3.803  -4.955   8.456  1.00  0.00           C  
ATOM    679  H   THR A  48      -4.980  -5.620   6.166  1.00  0.00           H  
ATOM    680  HA  THR A  48      -6.199  -3.554   7.637  1.00  0.00           H  
ATOM    681  HB  THR A  48      -3.959  -2.828   8.249  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -2.320  -3.476   7.267  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -4.618  -5.028   9.168  1.00  0.00           H  
ATOM    684 HG22 THR A  48      -3.790  -5.819   7.802  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -2.855  -4.855   8.974  1.00  0.00           H  
ATOM    686  N   THR A  49      -5.243  -1.294   6.486  1.00  0.00           N  
ATOM    687  CA  THR A  49      -5.516  -0.037   5.799  1.00  0.00           C  
ATOM    688  C   THR A  49      -4.369   0.316   4.859  1.00  0.00           C  
ATOM    689  O   THR A  49      -3.346  -0.368   4.823  1.00  0.00           O  
ATOM    690  CB  THR A  49      -5.781   1.141   6.826  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -6.285   0.507   8.044  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -6.735   2.214   6.302  1.00  0.00           C  
ATOM    693  H   THR A  49      -4.994  -1.249   7.453  1.00  0.00           H  
ATOM    694  HA  THR A  49      -6.428  -0.159   5.195  1.00  0.00           H  
ATOM    695  HB  THR A  49      -4.822   1.612   7.055  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -6.222   1.395   8.499  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -7.381   1.763   5.558  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -7.319   2.589   7.135  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -6.145   3.010   5.862  1.00  0.00           H  
ATOM    700  N   LEU A  50      -4.460   1.508   4.272  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -3.543   1.894   3.204  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.413   3.411   3.138  1.00  0.00           C  
ATOM    703  O   LEU A  50      -3.956   4.130   3.975  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -4.053   1.256   1.900  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -5.550   1.304   1.655  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -5.890   2.272   0.529  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -6.043  -0.097   1.309  1.00  0.00           C  
ATOM    708  H   LEU A  50      -5.306   2.036   4.365  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -2.553   1.471   3.421  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -3.565   1.781   1.073  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -3.742   0.211   1.907  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -6.049   1.640   2.573  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -5.021   2.375  -0.114  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -6.728   1.870  -0.032  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -6.153   3.231   0.964  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -5.301  -0.578   0.679  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -6.174  -0.653   2.232  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -6.987  -0.010   0.782  1.00  0.00           H  
ATOM    719  N   ALA A  51      -2.750   3.881   2.087  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -2.711   5.306   1.778  1.00  0.00           C  
ATOM    721  C   ALA A  51      -2.452   5.516   0.289  1.00  0.00           C  
ATOM    722  O   ALA A  51      -1.307   5.496  -0.160  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -1.650   6.001   2.623  1.00  0.00           C  
ATOM    724  H   ALA A  51      -2.411   3.248   1.392  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.688   5.751   2.024  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -0.792   5.342   2.709  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -1.369   6.926   2.131  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.070   6.205   3.603  1.00  0.00           H  
ATOM    729  N   ASP A  52      -3.512   5.872  -0.427  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -3.402   6.292  -1.816  1.00  0.00           C  
ATOM    731  C   ASP A  52      -2.934   7.743  -1.897  1.00  0.00           C  
ATOM    732  O   ASP A  52      -2.967   8.471  -0.906  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -4.682   6.004  -2.596  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -5.855   6.863  -2.160  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -5.881   8.030  -2.611  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -6.631   6.469  -1.275  1.00  0.00           O  
ATOM    737  H   ASP A  52      -4.408   5.935   0.010  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -2.615   5.682  -2.283  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -4.488   6.191  -3.654  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -4.944   4.954  -2.448  1.00  0.00           H  
ATOM    741  N   LYS A  53      -2.355   8.089  -3.041  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -1.688   9.373  -3.210  1.00  0.00           C  
ATOM    743  C   LYS A  53      -1.119   9.498  -4.618  1.00  0.00           C  
ATOM    744  O   LYS A  53      -0.319   8.672  -5.056  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -0.557   9.563  -2.196  1.00  0.00           C  
ATOM    746  CG  LYS A  53       0.126  10.929  -2.279  1.00  0.00           C  
ATOM    747  CD  LYS A  53      -0.499  11.965  -1.365  1.00  0.00           C  
ATOM    748  CE  LYS A  53       0.458  12.743  -0.563  1.00  0.00           C  
ATOM    749  NZ  LYS A  53       1.031  13.869  -1.342  1.00  0.00           N  
ATOM    750  H   LYS A  53      -2.259   7.416  -3.773  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -2.418  10.182  -3.053  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -0.975   9.444  -1.195  1.00  0.00           H  
ATOM    753  HB3 LYS A  53       0.193   8.789  -2.377  1.00  0.00           H  
ATOM    754  HG2 LYS A  53       1.182  10.816  -2.014  1.00  0.00           H  
ATOM    755  HG3 LYS A  53       0.047  11.305  -3.304  1.00  0.00           H  
ATOM    756  HD2 LYS A  53      -1.128  12.622  -1.973  1.00  0.00           H  
ATOM    757  HD3 LYS A  53      -1.188  11.432  -0.703  1.00  0.00           H  
ATOM    758  HE2 LYS A  53      -0.050  13.139   0.322  1.00  0.00           H  
ATOM    759  HE3 LYS A  53       1.266  12.074  -0.250  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53       0.342  14.221  -1.976  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53       1.314  14.597  -0.718  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53       1.825  13.547  -1.859  1.00  0.00           H  
ATOM    763  N   ASP A  54      -1.696  10.419  -5.388  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -1.127  10.796  -6.675  1.00  0.00           C  
ATOM    765  C   ASP A  54      -1.082   9.595  -7.615  1.00  0.00           C  
ATOM    766  O   ASP A  54      -0.424   9.633  -8.654  1.00  0.00           O  
ATOM    767  CB  ASP A  54       0.205  11.522  -6.515  1.00  0.00           C  
ATOM    768  CG  ASP A  54       1.364  10.597  -6.196  1.00  0.00           C  
ATOM    769  OD1 ASP A  54       1.947  10.081  -7.174  1.00  0.00           O  
ATOM    770  OD2 ASP A  54       1.685  10.364  -5.021  1.00  0.00           O  
ATOM    771  H   ASP A  54      -2.386  11.027  -4.992  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -1.817  11.525  -7.133  1.00  0.00           H  
ATOM    773  HB2 ASP A  54       0.424  12.046  -7.449  1.00  0.00           H  
ATOM    774  HB3 ASP A  54       0.104  12.247  -5.703  1.00  0.00           H  
ATOM    775  N   GLY A  55      -1.905   8.598  -7.307  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -2.165   7.500  -8.227  1.00  0.00           C  
ATOM    777  C   GLY A  55      -1.388   6.257  -7.805  1.00  0.00           C  
ATOM    778  O   GLY A  55      -1.809   5.131  -8.064  1.00  0.00           O  
ATOM    779  H   GLY A  55      -2.475   8.663  -6.487  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -3.241   7.269  -8.237  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -1.864   7.786  -9.245  1.00  0.00           H  
ATOM    782  N   GLU A  56      -0.297   6.483  -7.082  1.00  0.00           N  
ATOM    783  CA  GLU A  56       0.406   5.404  -6.397  1.00  0.00           C  
ATOM    784  C   GLU A  56       0.001   5.374  -4.920  1.00  0.00           C  
ATOM    785  O   GLU A  56      -1.013   5.961  -4.543  1.00  0.00           O  
ATOM    786  CB  GLU A  56       1.900   5.638  -6.562  1.00  0.00           C  
ATOM    787  CG  GLU A  56       2.406   6.991  -6.137  1.00  0.00           C  
ATOM    788  CD  GLU A  56       3.804   7.372  -6.542  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       4.661   6.618  -6.032  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       4.059   8.196  -7.404  1.00  0.00           O  
ATOM    791  H   GLU A  56      -0.050   7.422  -6.840  1.00  0.00           H  
ATOM    792  HA  GLU A  56       0.134   4.439  -6.854  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       2.410   4.789  -6.133  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       2.062   5.484  -7.620  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       1.725   7.713  -6.601  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       2.345   7.096  -5.045  1.00  0.00           H  
ATOM    797  N   ILE A  57       0.659   4.500  -4.166  1.00  0.00           N  
ATOM    798  CA  ILE A  57       0.133   4.039  -2.883  1.00  0.00           C  
ATOM    799  C   ILE A  57       1.267   3.529  -2.000  1.00  0.00           C  
ATOM    800  O   ILE A  57       2.114   2.756  -2.450  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -0.973   2.942  -3.120  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.321   1.682  -3.745  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.151   3.465  -3.973  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.323   0.565  -4.126  1.00  0.00           C  
ATOM    805  H   ILE A  57       1.409   3.972  -4.568  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -0.342   4.889  -2.376  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.366   2.659  -2.142  1.00  0.00           H  
ATOM    808 HG12 ILE A  57       0.216   1.990  -4.649  1.00  0.00           H  
ATOM    809 HG13 ILE A  57       0.393   1.275  -3.022  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -2.536   4.351  -3.492  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -1.765   3.690  -4.958  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -2.896   2.683  -4.015  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.317   0.945  -3.941  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -1.175   0.340  -5.171  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.105  -0.290  -3.504  1.00  0.00           H  
ATOM    816  N   TYR A  58       1.189   3.852  -0.712  1.00  0.00           N  
ATOM    817  CA  TYR A  58       1.919   3.095   0.309  1.00  0.00           C  
ATOM    818  C   TYR A  58       0.975   2.721   1.450  1.00  0.00           C  
ATOM    819  O   TYR A  58      -0.228   2.980   1.374  1.00  0.00           O  
ATOM    820  CB  TYR A  58       3.134   3.882   0.821  1.00  0.00           C  
ATOM    821  CG  TYR A  58       2.811   5.257   1.361  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       2.590   6.324   0.491  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       2.694   5.492   2.733  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       2.300   7.599   0.967  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       2.419   6.766   3.227  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       2.202   7.814   2.335  1.00  0.00           C  
ATOM    827  OH  TYR A  58       1.863   9.067   2.763  1.00  0.00           O  
ATOM    828  H   TYR A  58       0.419   4.409  -0.395  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.279   2.165  -0.155  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       3.606   3.304   1.623  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       3.842   3.999  -0.005  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       2.681   6.167  -0.563  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       2.863   4.689   3.421  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       2.132   8.404   0.282  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       2.351   6.933   4.283  1.00  0.00           H  
ATOM    836  HH  TYR A  58       2.311   9.122   3.754  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.486   1.962   2.425  1.00  0.00           N  
ATOM    838  CA  CYS A  59       0.630   1.036   3.176  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.436   1.486   4.608  1.00  0.00           C  
ATOM    840  O   CYS A  59       1.133   2.387   5.099  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.030  -0.405   2.987  1.00  0.00           C  
ATOM    842  SG  CYS A  59       2.431  -1.077   3.861  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.461   1.720   2.369  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -0.391   1.132   2.688  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.135  -1.014   3.284  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.168  -0.580   1.900  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.750   1.168   5.156  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.960   1.310   6.596  1.00  0.00           C  
ATOM    849  C   LYS A  60      -0.184   0.221   7.346  1.00  0.00           C  
ATOM    850  O   LYS A  60       0.230   0.438   8.489  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -2.436   1.213   6.970  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -2.766   1.766   8.357  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -3.527   0.782   9.225  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -4.306   1.391  10.315  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -3.507   2.399  11.057  1.00  0.00           N  
ATOM    856  H   LYS A  60      -1.326   0.494   4.681  1.00  0.00           H  
ATOM    857  HA  LYS A  60      -0.582   2.288   6.919  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -3.015   1.772   6.229  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -2.727   0.159   6.941  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -1.834   2.036   8.863  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -3.391   2.657   8.245  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -4.166   0.177   8.576  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -2.791   0.088   9.642  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -5.195   1.873   9.897  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -4.612   0.598  11.003  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -2.542   2.138  11.038  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -3.618   3.295  10.628  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -3.821   2.441  12.005  1.00  0.00           H  
ATOM    869  N   GLY A  61       0.340  -0.721   6.566  1.00  0.00           N  
ATOM    870  CA  GLY A  61       1.408  -1.607   6.999  1.00  0.00           C  
ATOM    871  C   GLY A  61       2.700  -0.845   7.241  1.00  0.00           C  
ATOM    872  O   GLY A  61       3.634  -1.358   7.864  1.00  0.00           O  
ATOM    873  H   GLY A  61      -0.032  -0.851   5.645  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       1.112  -2.135   7.916  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       1.576  -2.371   6.209  1.00  0.00           H  
ATOM    876  N   CYS A  62       2.669   0.459   6.954  1.00  0.00           N  
ATOM    877  CA  CYS A  62       3.907   1.240   6.886  1.00  0.00           C  
ATOM    878  C   CYS A  62       3.805   2.403   7.890  1.00  0.00           C  
ATOM    879  O   CYS A  62       4.499   2.391   8.907  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.139   1.774   5.477  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.439   0.945   4.534  1.00  0.00           S  
ATOM    882  H   CYS A  62       1.922   0.789   6.356  1.00  0.00           H  
ATOM    883  HA  CYS A  62       4.743   0.615   7.172  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.201   1.673   4.918  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.396   2.836   5.556  1.00  0.00           H  
ATOM    886  N   TYR A  63       2.679   3.107   7.791  1.00  0.00           N  
ATOM    887  CA  TYR A  63       2.245   4.030   8.828  1.00  0.00           C  
ATOM    888  C   TYR A  63       2.046   3.288  10.151  1.00  0.00           C  
ATOM    889  O   TYR A  63       2.151   3.884  11.222  1.00  0.00           O  
ATOM    890  CB  TYR A  63       0.953   4.764   8.414  1.00  0.00           C  
ATOM    891  CG  TYR A  63       0.810   6.150   9.000  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       0.333   6.321  10.299  1.00  0.00           C  
ATOM    893  CD2 TYR A  63       1.246   7.282   8.306  1.00  0.00           C  
ATOM    894  CE1 TYR A  63       0.207   7.586  10.863  1.00  0.00           C  
ATOM    895  CE2 TYR A  63       1.130   8.556   8.857  1.00  0.00           C  
ATOM    896  CZ  TYR A  63       0.594   8.703  10.135  1.00  0.00           C  
ATOM    897  OH  TYR A  63       0.412   9.932  10.703  1.00  0.00           O  
ATOM    898  H   TYR A  63       2.107   3.013   6.976  1.00  0.00           H  
ATOM    899  HA  TYR A  63       3.026   4.789   8.980  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       0.948   4.849   7.324  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       0.102   4.162   8.739  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       0.033   5.463  10.864  1.00  0.00           H  
ATOM    903  HD2 TYR A  63       1.655   7.171   7.323  1.00  0.00           H  
ATOM    904  HE1 TYR A  63      -0.184   7.699  11.854  1.00  0.00           H  
ATOM    905  HE2 TYR A  63       1.455   9.415   8.307  1.00  0.00           H  
ATOM    906  HH  TYR A  63       1.394  10.395  10.620  1.00  0.00           H  
ATOM    907  N   ALA A  64       2.045   1.962  10.054  1.00  0.00           N  
ATOM    908  CA  ALA A  64       2.126   1.098  11.222  1.00  0.00           C  
ATOM    909  C   ALA A  64       3.579   0.733  11.513  1.00  0.00           C  
ATOM    910  O   ALA A  64       4.072   0.945  12.619  1.00  0.00           O  
ATOM    911  CB  ALA A  64       1.279  -0.154  11.016  1.00  0.00           C  
ATOM    912  H   ALA A  64       1.962   1.533   9.156  1.00  0.00           H  
ATOM    913  HA  ALA A  64       1.726   1.637  12.095  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       0.291   0.149  10.684  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       1.757  -0.775  10.266  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       1.215  -0.684  11.961  1.00  0.00           H  
ATOM    917  N   LYS A  65       4.206   0.065  10.549  1.00  0.00           N  
ATOM    918  CA  LYS A  65       5.479  -0.606  10.779  1.00  0.00           C  
ATOM    919  C   LYS A  65       6.544   0.406  11.198  1.00  0.00           C  
ATOM    920  O   LYS A  65       7.497   0.056  11.896  1.00  0.00           O  
ATOM    921  CB  LYS A  65       5.962  -1.350   9.534  1.00  0.00           C  
ATOM    922  CG  LYS A  65       7.276  -2.106   9.732  1.00  0.00           C  
ATOM    923  CD  LYS A  65       7.078  -3.593   9.964  1.00  0.00           C  
ATOM    924  CE  LYS A  65       8.078  -4.459   9.320  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       7.804  -4.622   7.870  1.00  0.00           N  
ATOM    926  H   LYS A  65       3.718  -0.151   9.702  1.00  0.00           H  
ATOM    927  HA  LYS A  65       5.359  -1.340  11.588  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       5.190  -2.068   9.246  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       6.101  -0.619   8.733  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       7.904  -1.968   8.846  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       7.791  -1.704  10.610  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       7.043  -3.768  11.043  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       6.080  -3.844   9.594  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       9.073  -4.020   9.450  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       8.046  -5.439   9.804  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       6.850  -4.895   7.741  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       7.970  -3.756   7.399  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       8.406  -5.327   7.495  1.00  0.00           H  
ATOM    939  N   ASN A  66       6.228   1.679  10.985  1.00  0.00           N  
ATOM    940  CA  ASN A  66       7.024   2.776  11.515  1.00  0.00           C  
ATOM    941  C   ASN A  66       6.149   3.725  12.328  1.00  0.00           C  
ATOM    942  O   ASN A  66       6.167   4.936  12.112  1.00  0.00           O  
ATOM    943  CB  ASN A  66       7.840   3.461  10.422  1.00  0.00           C  
ATOM    944  CG  ASN A  66       7.011   3.865   9.218  1.00  0.00           C  
ATOM    945  OD1 ASN A  66       7.130   3.271   8.136  1.00  0.00           O  
ATOM    946  ND2 ASN A  66       6.199   4.909   9.384  1.00  0.00           N  
ATOM    947  H   ASN A  66       5.407   1.905  10.463  1.00  0.00           H  
ATOM    948  HA  ASN A  66       7.754   2.343  12.216  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       8.298   4.357  10.848  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       8.620   2.768  10.092  1.00  0.00           H  
ATOM    951 HD21 ASN A  66       6.171   5.386  10.262  1.00  0.00           H  
ATOM    952 HD22 ASN A  66       5.611   5.210   8.633  1.00  0.00           H  
ATOM    953  N   PHE A  67       5.554   3.181  13.385  1.00  0.00           N  
ATOM    954  CA  PHE A  67       4.838   3.981  14.366  1.00  0.00           C  
ATOM    955  C   PHE A  67       5.818   4.782  15.218  1.00  0.00           C  
ATOM    956  O   PHE A  67       7.028   4.728  15.002  1.00  0.00           O  
ATOM    957  CB  PHE A  67       3.924   3.148  15.302  1.00  0.00           C  
ATOM    958  CG  PHE A  67       4.697   2.151  16.118  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       5.226   0.973  15.589  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       4.812   2.399  17.488  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       5.933   0.083  16.403  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       5.510   1.531  18.313  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       6.098   0.389  17.765  1.00  0.00           C  
ATOM    964  H   PHE A  67       5.627   2.197  13.543  1.00  0.00           H  
ATOM    965  HA  PHE A  67       4.193   4.696  13.832  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       3.408   3.829  15.981  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       3.197   2.610  14.691  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       5.125   0.772  14.543  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       4.368   3.279  17.904  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       6.355  -0.811  15.993  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       5.618   1.746  19.356  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       6.657  -0.273  18.394  1.00  0.00           H  
ATOM    973  N   GLY A  68       5.264   5.662  16.045  1.00  0.00           N  
ATOM    974  CA  GLY A  68       6.050   6.646  16.770  1.00  0.00           C  
ATOM    975  C   GLY A  68       6.140   6.251  18.257  1.00  0.00           C  
ATOM    976  O   GLY A  68       5.140   5.884  18.891  1.00  0.00           O  
ATOM    977  H   GLY A  68       4.268   5.702  16.132  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       7.066   6.700  16.363  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       5.583   7.635  16.702  1.00  0.00           H  
ATOM    980  N   PRO A  69       7.336   6.480  18.838  1.00  0.00           N  
ATOM    981  CA  PRO A  69       7.584   6.236  20.280  1.00  0.00           C  
ATOM    982  C   PRO A  69       6.716   7.087  21.204  1.00  0.00           C  
ATOM    983  O   PRO A  69       6.350   6.657  22.295  1.00  0.00           O  
ATOM    984  CB  PRO A  69       9.076   6.452  20.505  1.00  0.00           C  
ATOM    985  CG  PRO A  69       9.649   7.110  19.283  1.00  0.00           C  
ATOM    986  CD  PRO A  69       8.600   6.939  18.193  1.00  0.00           C  
ATOM    987  HA  PRO A  69       7.342   5.282  20.492  1.00  0.00           H  
ATOM    988  HB2 PRO A  69       9.203   7.053  21.292  1.00  0.00           H  
ATOM    989  HB3 PRO A  69       9.520   5.571  20.659  1.00  0.00           H  
ATOM    990  HG2 PRO A  69       9.779   8.084  19.468  1.00  0.00           H  
ATOM    991  HG3 PRO A  69      10.492   6.646  19.009  1.00  0.00           H  
ATOM    992  HD2 PRO A  69       8.440   7.819  17.742  1.00  0.00           H  
ATOM    993  HD3 PRO A  69       8.910   6.245  17.540  1.00  0.00           H  
ATOM    994  N   LYS A  70       6.265   8.218  20.672  1.00  0.00           N  
ATOM    995  CA  LYS A  70       5.323   9.077  21.373  1.00  0.00           C  
ATOM    996  C   LYS A  70       5.960   9.645  22.639  1.00  0.00           C  
ATOM    997  O   LYS A  70       5.262  10.110  23.538  1.00  0.00           O  
ATOM    998  CB  LYS A  70       4.042   8.330  21.754  1.00  0.00           C  
ATOM    999  CG  LYS A  70       2.889   9.247  22.161  1.00  0.00           C  
ATOM   1000  CD  LYS A  70       2.608   9.225  23.653  1.00  0.00           C  
ATOM   1001  CE  LYS A  70       2.217  10.521  24.229  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70       3.035  10.853  25.423  1.00  0.00           N  
ATOM   1003  H   LYS A  70       6.518   8.465  19.738  1.00  0.00           H  
ATOM   1004  HA  LYS A  70       5.043   9.916  20.719  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70       3.727   7.737  20.892  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70       4.272   7.669  22.592  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70       3.126  10.273  21.863  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70       1.977   8.921  21.652  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70       1.846   8.463  23.846  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70       3.516   8.861  24.142  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70       2.346  11.303  23.476  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70       1.164  10.464  24.519  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70       3.982  10.569  25.268  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70       3.004  11.839  25.584  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70       2.669  10.373  26.221  1.00  0.00           H  
ATOM   1016  N   GLY A  71       7.283   9.756  22.608  1.00  0.00           N  
ATOM   1017  CA  GLY A  71       8.021  10.480  23.633  1.00  0.00           C  
ATOM   1018  C   GLY A  71       9.027   9.558  24.316  1.00  0.00           C  
ATOM   1019  O   GLY A  71       9.039   9.435  25.540  1.00  0.00           O  
ATOM   1020  H   GLY A  71       7.788   9.441  21.806  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71       8.557  11.326  23.181  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71       7.324  10.874  24.387  1.00  0.00           H  
ATOM   1023  N   PHE A  72       9.951   9.033  23.519  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      11.103   8.314  24.043  1.00  0.00           C  
ATOM   1025  C   PHE A  72      12.397   8.958  23.553  1.00  0.00           C  
ATOM   1026  O   PHE A  72      13.210   9.423  24.351  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      11.119   6.810  23.669  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      11.846   5.975  24.683  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      11.428   6.074  26.013  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      12.877   5.094  24.354  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      12.063   5.358  27.016  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      13.532   4.362  25.351  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      13.137   4.528  26.690  1.00  0.00           C  
ATOM   1034  H   PHE A  72       9.940   9.244  22.542  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      11.088   8.381  25.142  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      10.086   6.458  23.602  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      11.613   6.696  22.703  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      10.618   6.727  26.263  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      13.180   4.993  23.333  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      11.746   5.457  28.033  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      14.332   3.698  25.098  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      13.643   3.987  27.462  1.00  0.00           H  
ATOM   1043  N   GLY A  73      12.495   9.109  22.237  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      13.559   9.894  21.627  1.00  0.00           C  
ATOM   1045  C   GLY A  73      14.921   9.301  21.968  1.00  0.00           C  
ATOM   1046  O   GLY A  73      15.922  10.014  22.033  1.00  0.00           O  
ATOM   1047  H   GLY A  73      11.757   8.786  21.645  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      13.432   9.907  20.534  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      13.513  10.931  21.992  1.00  0.00           H  
ATOM   1050  N   PHE A  74      14.901   8.036  22.380  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      16.127   7.312  22.681  1.00  0.00           C  
ATOM   1052  C   PHE A  74      16.816   7.917  23.900  1.00  0.00           C  
ATOM   1053  O   PHE A  74      16.380   8.938  24.428  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      17.134   7.279  21.501  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      17.286   5.904  20.917  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      17.345   4.745  21.689  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      17.410   5.809  19.528  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      17.461   3.490  21.082  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      17.527   4.577  18.906  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      17.519   3.415  19.680  1.00  0.00           C  
ATOM   1061  H   PHE A  74      14.056   7.506  22.299  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      15.868   6.270  22.920  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      16.776   7.953  20.720  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      18.106   7.615  21.865  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      17.279   4.815  22.755  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      17.395   6.700  18.936  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      17.491   2.600  21.676  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      17.602   4.515  17.840  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      17.589   2.459  19.202  1.00  0.00           H  
ATOM   1070  N   GLY A  75      17.794   7.184  24.422  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      18.407   7.514  25.700  1.00  0.00           C  
ATOM   1072  C   GLY A  75      19.926   7.578  25.563  1.00  0.00           C  
ATOM   1073  O   GLY A  75      20.653   7.447  26.545  1.00  0.00           O  
ATOM   1074  H   GLY A  75      18.045   6.315  23.996  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      18.036   8.487  26.053  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      18.145   6.752  26.449  1.00  0.00           H  
ATOM   1077  N   GLN A  76      20.374   7.919  24.359  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      21.776   8.229  24.118  1.00  0.00           C  
ATOM   1079  C   GLN A  76      21.902   9.453  23.215  1.00  0.00           C  
ATOM   1080  O   GLN A  76      21.855   9.340  21.992  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      22.554   7.041  23.545  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      22.705   5.885  24.515  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      23.561   6.225  25.710  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      24.311   7.198  25.720  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      23.484   5.365  26.724  1.00  0.00           N  
ATOM   1086  H   GLN A  76      19.725   8.099  23.621  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      22.242   8.481  25.082  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      22.025   6.684  22.659  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      23.550   7.391  23.264  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      21.711   5.595  24.871  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      23.162   5.044  23.986  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      22.874   4.574  26.665  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      24.034   5.511  27.546  1.00  0.00           H  
ATOM   1094  N   GLY A  77      21.906  10.624  23.842  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      21.809  11.885  23.122  1.00  0.00           C  
ATOM   1096  C   GLY A  77      22.678  12.947  23.788  1.00  0.00           C  
ATOM   1097  O   GLY A  77      22.854  12.946  25.005  1.00  0.00           O  
ATOM   1098  H   GLY A  77      21.854  10.652  24.840  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      22.139  11.748  22.081  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      20.764  12.229  23.111  1.00  0.00           H  
ATOM   1101  N   ALA A  78      23.102  13.920  22.988  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      23.752  15.115  23.506  1.00  0.00           C  
ATOM   1103  C   ALA A  78      23.010  16.366  23.041  1.00  0.00           C  
ATOM   1104  O   ALA A  78      22.439  16.388  21.951  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      25.214  15.153  23.070  1.00  0.00           C  
ATOM   1106  H   ALA A  78      22.849  13.912  22.020  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      23.727  15.088  24.606  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      25.277  14.800  22.047  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      25.568  16.177  23.139  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      25.786  14.509  23.729  1.00  0.00           H  
ATOM   1111  N   GLY A  79      22.886  17.325  23.951  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      22.027  18.481  23.744  1.00  0.00           C  
ATOM   1113  C   GLY A  79      22.577  19.694  24.487  1.00  0.00           C  
ATOM   1114  O   GLY A  79      21.867  20.675  24.705  1.00  0.00           O  
ATOM   1115  H   GLY A  79      23.300  17.207  24.854  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      21.965  18.713  22.671  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      21.013  18.264  24.110  1.00  0.00           H  
ATOM   1118  N   ALA A  80      23.879  19.661  24.746  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      24.596  20.826  25.247  1.00  0.00           C  
ATOM   1120  C   ALA A  80      25.671  21.254  24.250  1.00  0.00           C  
ATOM   1121  O   ALA A  80      25.412  22.055  23.353  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      25.204  20.527  26.613  1.00  0.00           C  
ATOM   1123  H   ALA A  80      24.421  18.870  24.463  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      23.885  21.659  25.365  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      24.935  19.514  26.896  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      26.281  20.627  26.539  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      24.807  21.238  27.330  1.00  0.00           H  
ATOM   1128  N   LEU A  81      26.812  20.578  24.321  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      27.849  20.705  23.307  1.00  0.00           C  
ATOM   1130  C   LEU A  81      28.202  19.335  22.735  1.00  0.00           C  
ATOM   1131  O   LEU A  81      27.915  19.044  21.574  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      29.043  21.438  23.939  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      30.345  21.432  23.157  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      30.973  22.818  23.128  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      31.299  20.436  23.808  1.00  0.00           C  
ATOM   1136  H   LEU A  81      26.928  19.873  25.020  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      27.467  21.328  22.485  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      28.746  22.480  24.082  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      29.235  20.974  24.907  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      30.141  21.111  22.129  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      30.723  23.332  24.050  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      32.050  22.710  23.038  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      30.578  23.361  22.275  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      30.712  19.672  24.307  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      31.916  19.993  23.033  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      31.917  20.968  24.525  1.00  0.00           H  
ATOM   1147  N   ILE A  82      28.671  18.455  23.613  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      28.832  17.046  23.284  1.00  0.00           C  
ATOM   1149  C   ILE A  82      29.196  16.247  24.533  1.00  0.00           C  
ATOM   1150  O   ILE A  82      30.269  16.428  25.105  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      29.909  16.872  22.147  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      29.785  15.448  21.545  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      31.343  17.177  22.631  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      30.240  14.310  22.493  1.00  0.00           C  
ATOM   1155  H   ILE A  82      28.803  18.729  24.566  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      27.877  16.661  22.899  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      29.662  17.585  21.355  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      28.735  15.282  21.281  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      30.397  15.408  20.638  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      31.320  18.129  23.141  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      31.640  16.381  23.298  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      31.981  17.216  21.759  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      30.877  14.751  23.244  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      29.351  13.882  22.932  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      30.774  13.587  21.897  1.00  0.00           H  
ATOM   1166  N   HIS A  83      28.220  15.492  25.028  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      28.329  14.850  26.331  1.00  0.00           C  
ATOM   1168  C   HIS A  83      27.353  13.679  26.427  1.00  0.00           C  
ATOM   1169  O   HIS A  83      26.164  13.826  26.154  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      28.076  15.812  27.521  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      29.285  16.626  27.868  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      29.644  17.787  27.233  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      30.181  16.456  28.873  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      30.698  18.307  27.840  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      31.036  17.525  28.840  1.00  0.00           N  
ATOM   1176  H   HIS A  83      27.335  15.459  24.565  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      29.348  14.451  26.441  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      27.262  16.489  27.250  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      27.788  15.218  28.391  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      29.198  18.199  26.437  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      30.207  15.644  29.569  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      31.192  19.215  27.564  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      31.794  17.684  29.473  1.00  0.00           H  
ATOM   1184  N   SER A  84      27.907  12.498  26.677  1.00  0.00           N  
ATOM   1185  CA  SER A  84      27.147  11.258  26.594  1.00  0.00           C  
ATOM   1186  C   SER A  84      26.840  10.729  27.992  1.00  0.00           C  
ATOM   1187  O   SER A  84      27.662  10.047  28.602  1.00  0.00           O  
ATOM   1188  CB  SER A  84      27.872  10.212  25.757  1.00  0.00           C  
ATOM   1189  OG  SER A  84      27.249  10.034  24.497  1.00  0.00           O  
ATOM   1190  H   SER A  84      28.896  12.430  26.802  1.00  0.00           H  
ATOM   1191  HA  SER A  84      26.190  11.467  26.096  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      28.899  10.548  25.596  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      27.875   9.262  26.296  1.00  0.00           H  
ATOM   1194  HG  SER A  84      26.460   9.313  24.706  1.00  0.00           H  
ATOM   1195  N   GLN A  85      25.597  10.929  28.415  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      25.085  10.308  29.628  1.00  0.00           C  
ATOM   1197  C   GLN A  85      23.562  10.380  29.660  1.00  0.00           C  
ATOM   1198  O   GLN A  85      22.941   9.817  30.575  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      25.690  10.907  30.901  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      25.497  10.045  32.133  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      25.984   8.629  31.947  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      27.155   8.373  31.682  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      25.044   7.690  32.040  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      22.950  10.813  28.672  1.00  0.00           O  
ATOM   1205  H   GLN A  85      24.947  11.415  27.832  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      25.364   9.244  29.612  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      26.762  11.044  30.738  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      25.217  11.876  31.077  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      26.047  10.496  32.964  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      24.429  10.017  32.376  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      24.099   7.946  32.243  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      25.284   6.728  31.913  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -6.990  -7.162  -8.921  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.420  -0.406   2.945  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -12.517   2.525 -17.415  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.530   3.998 -17.365  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.380   4.467 -16.194  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.276   3.760 -15.735  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.004   4.571 -18.694  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.233   3.850 -19.188  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.711   4.612 -20.780  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.172   3.635 -21.166  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.234   2.164 -16.527  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.435   2.193 -17.634  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.876   2.222 -18.120  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.500   4.334 -17.203  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.239   5.631 -18.561  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.205   4.465 -19.434  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.031   2.786 -19.338  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.046   3.958 -18.462  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.360   2.952 -20.343  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.015   4.307 -21.297  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.988   3.080 -22.081  1.00  0.00           H  
ATOM     20  N   ALA A   2     -13.071   5.664 -15.704  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -13.900   6.320 -14.701  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.958   5.477 -13.429  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.384   4.392 -13.368  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -15.299   6.574 -15.255  1.00  0.00           C  
ATOM     25  H   ALA A   2     -12.363   6.210 -16.149  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -13.452   7.293 -14.449  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -15.205   7.095 -16.202  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -15.792   5.618 -15.396  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -15.846   7.180 -14.541  1.00  0.00           H  
ATOM     30  N   GLN A   3     -14.792   5.918 -12.494  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -15.128   5.122 -11.322  1.00  0.00           C  
ATOM     32  C   GLN A   3     -16.304   4.199 -11.626  1.00  0.00           C  
ATOM     33  O   GLN A   3     -17.080   4.451 -12.547  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -15.408   5.980 -10.085  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -16.664   6.822 -10.198  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -16.446   8.110 -10.954  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -16.403   8.145 -12.181  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -16.255   9.186 -10.195  1.00  0.00           N  
ATOM     39  H   GLN A   3     -15.304   6.763 -12.644  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -14.264   4.486 -11.081  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -15.513   5.313  -9.226  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -14.555   6.645  -9.932  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -17.430   6.239 -10.717  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -17.013   7.065  -9.190  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -16.285   9.108  -9.198  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -16.087  10.075 -10.621  1.00  0.00           H  
ATOM     47  N   LYS A   4     -16.328   3.063 -10.938  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -17.255   1.986 -11.258  1.00  0.00           C  
ATOM     49  C   LYS A   4     -17.899   1.444  -9.986  1.00  0.00           C  
ATOM     50  O   LYS A   4     -17.219   0.891  -9.122  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -16.562   0.838 -11.993  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -15.110   0.616 -11.568  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -14.381  -0.392 -12.437  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -14.107   0.060 -13.811  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -14.515  -0.960 -14.810  1.00  0.00           N  
ATOM     56  H   LYS A   4     -15.614   2.877 -10.263  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -18.049   2.377 -11.912  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -17.124  -0.079 -11.798  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -16.579   1.060 -13.062  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -14.576   1.570 -11.611  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -15.093   0.236 -10.542  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -13.457  -0.680 -11.926  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -14.997  -1.296 -12.463  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -14.653   0.988 -14.001  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -13.032   0.243 -13.905  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -15.475  -1.203 -14.665  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -14.400  -0.589 -15.731  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -13.946  -1.776 -14.706  1.00  0.00           H  
ATOM     69  N   VAL A   5     -19.226   1.482  -9.959  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -19.997   0.813  -8.919  1.00  0.00           C  
ATOM     71  C   VAL A   5     -21.433   0.589  -9.383  1.00  0.00           C  
ATOM     72  O   VAL A   5     -22.108   1.523  -9.812  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -19.899   1.594  -7.592  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -20.298   3.056  -7.743  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -20.702   0.924  -6.488  1.00  0.00           C  
ATOM     76  H   VAL A   5     -19.727   1.865 -10.735  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -19.548  -0.175  -8.743  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -18.851   1.574  -7.287  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -19.669   3.530  -8.496  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -21.342   3.119  -8.052  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -20.172   3.570  -6.789  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -20.605  -0.159  -6.573  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -20.324   1.247  -5.517  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -21.752   1.203  -6.580  1.00  0.00           H  
ATOM     85  N   GLY A   6     -21.789  -0.687  -9.516  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -23.122  -1.069  -9.956  1.00  0.00           C  
ATOM     87  C   GLY A   6     -23.148  -2.536 -10.372  1.00  0.00           C  
ATOM     88  O   GLY A   6     -23.062  -2.857 -11.555  1.00  0.00           O  
ATOM     89  H   GLY A   6     -21.197  -1.403  -9.146  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -23.844  -0.912  -9.140  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -23.427  -0.446 -10.811  1.00  0.00           H  
ATOM     92  N   GLY A   7     -23.412  -3.399  -9.397  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -23.668  -4.807  -9.661  1.00  0.00           C  
ATOM     94  C   GLY A   7     -22.516  -5.664  -9.145  1.00  0.00           C  
ATOM     95  O   GLY A   7     -22.570  -6.188  -8.033  1.00  0.00           O  
ATOM     96  H   GLY A   7     -23.559  -3.066  -8.466  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -24.599  -5.117  -9.164  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -23.782  -4.969 -10.743  1.00  0.00           H  
ATOM     99  N   SER A   8     -21.426  -5.670  -9.905  1.00  0.00           N  
ATOM    100  CA  SER A   8     -20.176  -6.264  -9.456  1.00  0.00           C  
ATOM    101  C   SER A   8     -19.105  -5.189  -9.294  1.00  0.00           C  
ATOM    102  O   SER A   8     -19.339  -4.018  -9.588  1.00  0.00           O  
ATOM    103  CB  SER A   8     -19.710  -7.367 -10.398  1.00  0.00           C  
ATOM    104  OG  SER A   8     -20.133  -7.128 -11.728  1.00  0.00           O  
ATOM    105  H   SER A   8     -21.414  -5.147 -10.757  1.00  0.00           H  
ATOM    106  HA  SER A   8     -20.342  -6.725  -8.472  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -18.619  -7.422 -10.369  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -20.137  -8.315 -10.059  1.00  0.00           H  
ATOM    109  HG  SER A   8     -19.417  -7.690 -12.325  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.899  -5.632  -8.956  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.719  -4.777  -9.020  1.00  0.00           C  
ATOM    112  C   ASP A   9     -15.892  -5.114 -10.256  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.309  -5.908 -11.097  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -15.934  -4.806  -7.712  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -16.432  -3.801  -6.691  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -17.028  -2.774  -7.051  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -16.303  -4.124  -5.489  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.752  -6.612  -8.821  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.071  -3.744  -9.145  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -16.019  -5.808  -7.285  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -14.888  -4.588  -7.935  1.00  0.00           H  
ATOM    122  N   GLY A  10     -14.675  -4.576 -10.299  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -13.671  -5.026 -11.252  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.336  -4.331 -10.996  1.00  0.00           C  
ATOM    125  O   GLY A  10     -12.209  -3.543 -10.058  1.00  0.00           O  
ATOM    126  H   GLY A  10     -14.375  -3.984  -9.551  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.530  -6.114 -11.156  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -14.001  -4.808 -12.277  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.309  -4.761 -11.726  1.00  0.00           N  
ATOM    130  CA  CYS A  11      -9.925  -4.545 -11.302  1.00  0.00           C  
ATOM    131  C   CYS A  11      -9.087  -4.088 -12.517  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.620  -4.920 -13.317  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.344  -5.822 -10.703  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -7.903  -5.568  -9.642  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.454  -5.549 -12.344  1.00  0.00           H  
ATOM    136  HA  CYS A  11      -9.891  -3.761 -10.554  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.129  -6.305 -10.114  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.053  -6.478 -11.529  1.00  0.00           H  
ATOM    139  N   PRO A  12      -8.649  -2.815 -12.457  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -7.577  -2.286 -13.339  1.00  0.00           C  
ATOM    141  C   PRO A  12      -6.278  -3.086 -13.267  1.00  0.00           C  
ATOM    142  O   PRO A  12      -5.366  -2.872 -14.064  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.394  -0.821 -12.965  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.506  -0.421 -12.040  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -9.136  -1.722 -11.566  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -7.882  -2.361 -14.296  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -6.512  -0.700 -12.511  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -7.440  -0.264 -13.793  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -8.120   0.066 -11.257  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.187   0.116 -12.537  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -8.849  -1.912 -10.626  1.00  0.00           H  
ATOM    152  HD3 PRO A  12     -10.131  -1.656 -11.639  1.00  0.00           H  
ATOM    153  N   ARG A  13      -6.156  -3.883 -12.211  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -4.882  -4.489 -11.847  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.712  -5.833 -12.546  1.00  0.00           C  
ATOM    156  O   ARG A  13      -3.759  -6.033 -13.300  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -4.750  -4.670 -10.329  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.440  -4.165  -9.742  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -3.477  -2.695  -9.497  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -2.145  -2.106  -9.492  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -1.527  -1.684 -10.597  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -2.166  -1.593 -11.759  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -0.254  -1.295 -10.522  1.00  0.00           N  
ATOM    164  H   ARG A  13      -6.899  -3.936 -11.544  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -4.068  -3.824 -12.176  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -5.571  -4.126  -9.853  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -4.837  -5.736 -10.108  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.256  -4.677  -8.792  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -2.627  -4.388 -10.440  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -4.069  -2.222 -10.286  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -3.947  -2.511  -8.527  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -1.671  -2.011  -8.617  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -3.127  -1.862 -11.824  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -1.686  -1.257 -12.570  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       0.233  -1.340  -9.650  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       0.215  -0.960 -11.340  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.504  -6.805 -12.098  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -5.406  -8.166 -12.600  1.00  0.00           C  
ATOM    179  C   CYS A  14      -6.296  -8.351 -13.825  1.00  0.00           C  
ATOM    180  O   CYS A  14      -6.159  -9.325 -14.564  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.692  -9.195 -11.516  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -7.305  -9.054 -10.715  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.294  -6.568 -11.532  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -4.359  -8.331 -12.931  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -5.619 -10.193 -11.968  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.916  -9.098 -10.746  1.00  0.00           H  
ATOM    187  N   GLY A  15      -7.342  -7.530 -13.891  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -8.263  -7.557 -15.019  1.00  0.00           C  
ATOM    189  C   GLY A  15      -9.399  -8.541 -14.756  1.00  0.00           C  
ATOM    190  O   GLY A  15      -9.915  -9.167 -15.681  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.385  -6.741 -13.277  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -8.685  -6.554 -15.179  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.728  -7.858 -15.932  1.00  0.00           H  
ATOM    194  N   GLN A  16      -9.934  -8.470 -13.539  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -11.031  -9.338 -13.135  1.00  0.00           C  
ATOM    196  C   GLN A  16     -12.210  -8.505 -12.639  1.00  0.00           C  
ATOM    197  O   GLN A  16     -12.032  -7.555 -11.877  1.00  0.00           O  
ATOM    198  CB  GLN A  16     -10.612 -10.373 -12.088  1.00  0.00           C  
ATOM    199  CG  GLN A  16     -10.197 -11.706 -12.681  1.00  0.00           C  
ATOM    200  CD  GLN A  16     -11.363 -12.632 -12.928  1.00  0.00           C  
ATOM    201  OE1 GLN A  16     -11.491 -13.253 -13.980  1.00  0.00           O  
ATOM    202  NE2 GLN A  16     -12.203 -12.770 -11.903  1.00  0.00           N  
ATOM    203  H   GLN A  16      -9.452  -7.964 -12.822  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -11.371  -9.895 -14.019  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -9.769  -9.966 -11.526  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -11.456 -10.540 -11.416  1.00  0.00           H  
ATOM    207  HG2 GLN A  16      -9.692 -11.523 -13.634  1.00  0.00           H  
ATOM    208  HG3 GLN A  16      -9.505 -12.195 -11.990  1.00  0.00           H  
ATOM    209 HE21 GLN A  16     -12.051 -12.256 -11.059  1.00  0.00           H  
ATOM    210 HE22 GLN A  16     -12.988 -13.384 -11.980  1.00  0.00           H  
ATOM    211  N   ALA A  17     -13.412  -8.985 -12.939  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -14.627  -8.470 -12.321  1.00  0.00           C  
ATOM    213  C   ALA A  17     -15.028  -9.347 -11.135  1.00  0.00           C  
ATOM    214  O   ALA A  17     -14.723 -10.539 -11.107  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -15.751  -8.389 -13.347  1.00  0.00           C  
ATOM    216  H   ALA A  17     -13.489  -9.819 -13.487  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -14.434  -7.454 -11.945  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -15.794  -9.329 -13.888  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -16.684  -8.211 -12.822  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -15.539  -7.571 -14.028  1.00  0.00           H  
ATOM    221  N   VAL A  18     -15.520  -8.696 -10.086  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.629  -9.319  -8.773  1.00  0.00           C  
ATOM    223  C   VAL A  18     -17.093  -9.606  -8.447  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.975  -8.800  -8.731  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.922  -8.464  -7.702  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.713  -9.222  -6.396  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -13.609  -7.892  -8.210  1.00  0.00           C  
ATOM    228  H   VAL A  18     -15.663  -7.707 -10.142  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -15.105 -10.286  -8.810  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -15.579  -7.619  -7.482  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -14.830 -10.292  -6.572  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.710  -9.024  -6.017  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -15.449  -8.892  -5.662  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -13.193  -8.555  -8.970  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -13.785  -6.908  -8.647  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.906  -7.801  -7.383  1.00  0.00           H  
ATOM    237  N   TYR A  19     -17.337 -10.805  -7.929  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.687 -11.341  -7.829  1.00  0.00           C  
ATOM    239  C   TYR A  19     -19.548 -10.451  -6.938  1.00  0.00           C  
ATOM    240  O   TYR A  19     -20.309  -9.618  -7.426  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -18.670 -12.792  -7.306  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -17.504 -13.618  -7.797  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -17.291 -13.797  -9.164  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -16.604 -14.212  -6.909  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -16.199 -14.515  -9.640  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -15.509 -14.940  -7.368  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -15.303 -15.075  -8.740  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -14.211 -15.727  -9.244  1.00  0.00           O  
ATOM    249  H   TYR A  19     -16.575 -11.407  -7.699  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -19.136 -11.356  -8.833  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -18.632 -12.758  -6.214  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -19.596 -13.278  -7.625  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -17.979 -13.365  -9.862  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -16.753 -14.098  -5.856  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -16.051 -14.636 -10.693  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -14.834 -15.396  -6.674  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -13.923 -16.393  -8.433  1.00  0.00           H  
ATOM    258  N   ALA A  20     -19.336 -10.574  -5.633  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -19.888  -9.625  -4.672  1.00  0.00           C  
ATOM    260  C   ALA A  20     -19.073  -8.335  -4.679  1.00  0.00           C  
ATOM    261  O   ALA A  20     -19.346  -7.424  -5.460  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -19.925 -10.245  -3.280  1.00  0.00           C  
ATOM    263  H   ALA A  20     -18.632 -11.205  -5.304  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -20.920  -9.383  -4.965  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -18.943 -10.647  -3.053  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -20.191  -9.472  -2.565  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -20.669 -11.036  -3.273  1.00  0.00           H  
ATOM    268  N   ALA A  21     -17.972  -8.351  -3.935  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -16.938  -7.330  -4.059  1.00  0.00           C  
ATOM    270  C   ALA A  21     -15.760  -7.660  -3.144  1.00  0.00           C  
ATOM    271  O   ALA A  21     -15.914  -7.735  -1.927  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -17.512  -5.954  -3.737  1.00  0.00           C  
ATOM    273  H   ALA A  21     -17.759  -9.160  -3.386  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -16.575  -7.313  -5.097  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -18.122  -6.034  -2.844  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -16.687  -5.268  -3.572  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -18.113  -5.626  -4.579  1.00  0.00           H  
ATOM    278  N   GLU A  22     -14.571  -7.704  -3.736  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -13.331  -7.668  -2.966  1.00  0.00           C  
ATOM    280  C   GLU A  22     -12.571  -6.372  -3.281  1.00  0.00           C  
ATOM    281  O   GLU A  22     -11.341  -6.354  -3.251  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -12.512  -8.895  -3.328  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -13.280 -10.176  -3.522  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -13.067 -11.276  -2.521  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -12.865 -11.087  -1.334  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -12.972 -12.396  -3.069  1.00  0.00           O  
ATOM    287  H   GLU A  22     -14.503  -7.518  -4.719  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -13.565  -7.684  -1.891  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -11.852  -8.617  -4.138  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -11.819  -8.987  -2.502  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -14.338  -9.889  -3.471  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -13.076 -10.596  -4.516  1.00  0.00           H  
ATOM    293  N   LYS A  23     -13.298  -5.413  -3.849  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.692  -4.326  -4.604  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.548  -3.081  -3.714  1.00  0.00           C  
ATOM    296  O   LYS A  23     -12.817  -3.155  -2.513  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -13.505  -3.956  -5.838  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -12.672  -3.742  -7.102  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -12.646  -2.295  -7.560  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -13.926  -1.788  -8.082  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -14.643  -0.976  -7.068  1.00  0.00           N  
ATOM    302  H   LYS A  23     -14.291  -5.530  -3.921  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -11.681  -4.619  -4.919  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -14.221  -4.762  -6.032  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -14.051  -3.031  -5.627  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -11.646  -4.072  -6.915  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -13.103  -4.334  -7.916  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -12.290  -1.680  -6.730  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -11.877  -2.218  -8.334  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -13.736  -1.174  -8.968  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -14.547  -2.645  -8.360  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -13.980  -0.550  -6.452  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -15.177  -0.264  -7.527  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -15.257  -1.565  -6.542  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.831  -2.088  -4.234  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -11.037  -1.187  -3.368  1.00  0.00           C  
ATOM    317  C   VAL A  24     -10.646   0.053  -4.147  1.00  0.00           C  
ATOM    318  O   VAL A  24     -10.579   0.034  -5.379  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.898  -1.986  -2.729  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -8.638  -2.076  -3.579  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -9.574  -1.503  -1.324  1.00  0.00           C  
ATOM    322  H   VAL A  24     -11.510  -2.164  -5.183  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -11.713  -0.871  -2.553  1.00  0.00           H  
ATOM    324  HB  VAL A  24     -10.271  -3.024  -2.619  1.00  0.00           H  
ATOM    325 HG11 VAL A  24      -8.864  -1.735  -4.595  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -7.865  -1.434  -3.154  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -8.284  -3.101  -3.614  1.00  0.00           H  
ATOM    328 HG21 VAL A  24     -10.337  -0.795  -0.997  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -9.555  -2.354  -0.642  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -8.599  -1.015  -1.321  1.00  0.00           H  
ATOM    331  N   ILE A  25     -10.370   1.136  -3.424  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -10.230   2.450  -4.039  1.00  0.00           C  
ATOM    333  C   ILE A  25      -9.074   3.217  -3.401  1.00  0.00           C  
ATOM    334  O   ILE A  25      -9.183   3.681  -2.266  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -11.584   3.246  -3.943  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -11.485   4.525  -4.815  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -11.989   3.564  -2.487  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -11.898   4.325  -6.293  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.496   1.101  -2.430  1.00  0.00           H  
ATOM    340  HA  ILE A  25      -9.998   2.313  -5.106  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -12.365   2.613  -4.377  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -12.136   5.287  -4.372  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -10.448   4.875  -4.787  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -11.304   3.041  -1.836  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -11.916   4.634  -2.355  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -13.003   3.221  -2.347  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -12.847   3.810  -6.298  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -11.977   5.303  -6.742  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -11.128   3.734  -6.767  1.00  0.00           H  
ATOM    350  N   GLY A  26      -8.079   3.539  -4.224  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.124   4.599  -3.905  1.00  0.00           C  
ATOM    352  C   GLY A  26      -7.507   5.885  -4.624  1.00  0.00           C  
ATOM    353  O   GLY A  26      -8.301   5.878  -5.565  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.101   3.214  -5.172  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.117   4.773  -2.821  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.116   4.291  -4.218  1.00  0.00           H  
ATOM    357  N   ALA A  27      -6.818   6.969  -4.272  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -7.253   8.304  -4.670  1.00  0.00           C  
ATOM    359  C   ALA A  27      -7.271   8.432  -6.187  1.00  0.00           C  
ATOM    360  O   ALA A  27      -7.907   9.329  -6.740  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -6.349   9.359  -4.039  1.00  0.00           C  
ATOM    362  H   ALA A  27      -6.151   6.905  -3.528  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -8.275   8.468  -4.295  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -5.606   8.854  -3.429  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -5.869   9.920  -4.833  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -6.960  10.014  -3.427  1.00  0.00           H  
ATOM    367  N   GLY A  28      -6.649   7.463  -6.853  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -6.417   7.555  -8.290  1.00  0.00           C  
ATOM    369  C   GLY A  28      -6.923   6.301  -8.996  1.00  0.00           C  
ATOM    370  O   GLY A  28      -6.995   6.258 -10.225  1.00  0.00           O  
ATOM    371  H   GLY A  28      -6.102   6.795  -6.343  1.00  0.00           H  
ATOM    372  HA2 GLY A  28      -6.942   8.433  -8.694  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -5.342   7.672  -8.485  1.00  0.00           H  
ATOM    374  N   LYS A  29      -7.104   5.236  -8.220  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -7.225   3.891  -8.772  1.00  0.00           C  
ATOM    376  C   LYS A  29      -8.289   3.100  -8.016  1.00  0.00           C  
ATOM    377  O   LYS A  29      -8.517   3.328  -6.829  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -5.899   3.131  -8.706  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -5.062   3.232  -9.982  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -3.882   2.278  -9.997  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -2.590   2.897 -10.337  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -2.724   3.847 -11.470  1.00  0.00           N  
ATOM    383  H   LYS A  29      -6.975   5.321  -7.231  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -7.525   3.962  -9.827  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -5.316   3.537  -7.876  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -6.120   2.078  -8.519  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -5.701   3.017 -10.844  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -4.664   4.247 -10.067  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -3.835   1.778  -9.025  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -4.117   1.492 -10.720  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -2.205   3.430  -9.463  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -1.893   2.102 -10.616  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -3.564   3.646 -11.977  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -2.763   4.783 -11.118  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -1.937   3.752 -12.079  1.00  0.00           H  
ATOM    396  N   SER A  30      -8.804   2.065  -8.672  1.00  0.00           N  
ATOM    397  CA  SER A  30      -9.574   1.028  -7.995  1.00  0.00           C  
ATOM    398  C   SER A  30      -8.921  -0.338  -8.216  1.00  0.00           C  
ATOM    399  O   SER A  30      -8.101  -0.487  -9.127  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.026   1.022  -8.448  1.00  0.00           C  
ATOM    401  OG  SER A  30     -11.172   1.592  -9.737  1.00  0.00           O  
ATOM    402  H   SER A  30      -8.518   1.887  -9.615  1.00  0.00           H  
ATOM    403  HA  SER A  30      -9.564   1.233  -6.917  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -11.391  -0.009  -8.466  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -11.615   1.608  -7.738  1.00  0.00           H  
ATOM    406  HG  SER A  30     -11.146   0.727 -10.399  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.032  -1.189  -7.200  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.196  -2.374  -7.083  1.00  0.00           C  
ATOM    409  C   TRP A  31      -8.991  -3.513  -6.421  1.00  0.00           C  
ATOM    410  O   TRP A  31      -9.982  -3.246  -5.739  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -6.889  -2.098  -6.356  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -6.412  -0.685  -6.365  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.119   0.420  -5.942  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.039  -0.258  -6.430  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -6.319   1.538  -6.017  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.034   1.145  -6.264  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -3.840  -0.926  -6.652  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -3.871   1.896  -6.351  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -2.679  -0.183  -6.710  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -2.695   1.206  -6.608  1.00  0.00           C  
ATOM    421  H   TRP A  31      -9.622  -0.956  -6.426  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -7.944  -2.717  -8.099  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.011  -2.402  -5.311  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.106  -2.713  -6.819  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.184   0.443  -5.821  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -6.626   2.483  -5.897  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -3.812  -1.994  -6.724  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -3.882   2.959  -6.231  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -1.738  -0.689  -6.800  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -1.772   1.745  -6.658  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.329  -4.661  -6.316  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.738  -5.716  -5.397  1.00  0.00           C  
ATOM    433  C   HIS A  32      -8.136  -5.463  -4.012  1.00  0.00           C  
ATOM    434  O   HIS A  32      -7.007  -4.984  -3.905  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.328  -7.136  -5.861  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -9.293  -7.720  -6.856  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.917  -8.130  -8.119  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.513  -8.276  -6.637  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.960  -8.703  -8.704  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.918  -8.847  -7.814  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.466  -4.781  -6.805  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.831  -5.697  -5.299  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.342  -7.080  -6.326  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -8.291  -7.791  -4.989  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -11.054  -8.279  -5.714  1.00  0.00           H  
ATOM    446  HE1 HIS A  32     -10.014  -9.001  -9.731  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.751  -9.387  -7.946  1.00  0.00           H  
ATOM    448  N   LYS A  33      -8.769  -6.063  -3.009  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -8.183  -6.186  -1.683  1.00  0.00           C  
ATOM    450  C   LYS A  33      -6.879  -6.975  -1.747  1.00  0.00           C  
ATOM    451  O   LYS A  33      -6.005  -6.823  -0.898  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -9.133  -6.876  -0.701  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -9.590  -8.262  -1.154  1.00  0.00           C  
ATOM    454  CD  LYS A  33      -9.154  -9.370  -0.213  1.00  0.00           C  
ATOM    455  CE  LYS A  33      -9.528  -9.170   1.195  1.00  0.00           C  
ATOM    456  NZ  LYS A  33     -10.959  -9.490   1.428  1.00  0.00           N  
ATOM    457  H   LYS A  33      -9.672  -6.461  -3.163  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -7.964  -5.180  -1.290  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -8.617  -6.976   0.256  1.00  0.00           H  
ATOM    460  HB3 LYS A  33     -10.014  -6.241  -0.580  1.00  0.00           H  
ATOM    461  HG2 LYS A  33     -10.682  -8.272  -1.226  1.00  0.00           H  
ATOM    462  HG3 LYS A  33      -9.158  -8.477  -2.136  1.00  0.00           H  
ATOM    463  HD2 LYS A  33      -9.547 -10.317  -0.595  1.00  0.00           H  
ATOM    464  HD3 LYS A  33      -8.066  -9.451  -0.298  1.00  0.00           H  
ATOM    465  HE2 LYS A  33      -8.908  -9.813   1.828  1.00  0.00           H  
ATOM    466  HE3 LYS A  33      -9.348  -8.123   1.454  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33     -11.149 -10.419   1.110  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33     -11.160  -9.425   2.405  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33     -11.531  -8.842   0.926  1.00  0.00           H  
ATOM    470  N   SER A  34      -6.783  -7.836  -2.756  1.00  0.00           N  
ATOM    471  CA  SER A  34      -5.689  -8.793  -2.843  1.00  0.00           C  
ATOM    472  C   SER A  34      -4.841  -8.523  -4.083  1.00  0.00           C  
ATOM    473  O   SER A  34      -3.991  -9.334  -4.451  1.00  0.00           O  
ATOM    474  CB  SER A  34      -6.199 -10.227  -2.827  1.00  0.00           C  
ATOM    475  OG  SER A  34      -7.139 -10.455  -3.861  1.00  0.00           O  
ATOM    476  H   SER A  34      -7.576  -7.989  -3.350  1.00  0.00           H  
ATOM    477  HA  SER A  34      -5.044  -8.666  -1.961  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -5.349 -10.900  -2.971  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -6.669 -10.427  -1.860  1.00  0.00           H  
ATOM    480  HG  SER A  34      -6.737 -11.323  -4.380  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.977  -7.315  -4.621  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -4.009  -6.783  -5.574  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.393  -5.492  -5.035  1.00  0.00           C  
ATOM    484  O   CYS A  35      -2.939  -4.648  -5.805  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.645  -6.566  -6.944  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -5.215  -8.080  -7.754  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.626  -6.668  -4.216  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -3.201  -7.516  -5.697  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.503  -5.900  -6.818  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -3.903  -6.089  -7.590  1.00  0.00           H  
ATOM    491  N   PHE A  36      -3.601  -5.264  -3.743  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -3.347  -3.966  -3.134  1.00  0.00           C  
ATOM    493  C   PHE A  36      -1.930  -3.916  -2.566  1.00  0.00           C  
ATOM    494  O   PHE A  36      -1.585  -4.692  -1.675  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -4.351  -3.601  -2.011  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.513  -2.117  -1.848  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -3.437  -1.231  -1.776  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -5.817  -1.618  -1.788  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -3.654   0.130  -1.540  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -6.054  -0.269  -1.584  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -4.973   0.605  -1.449  1.00  0.00           C  
ATOM    502  H   PHE A  36      -4.003  -5.979  -3.172  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.426  -3.192  -3.911  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -5.322  -4.034  -2.257  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -3.986  -4.018  -1.070  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.441  -1.592  -1.932  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.643  -2.285  -1.923  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -2.827   0.789  -1.364  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -7.057   0.101  -1.523  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -5.151   1.655  -1.337  1.00  0.00           H  
ATOM    511  N   ARG A  37      -1.074  -3.153  -3.237  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.365  -3.238  -3.033  1.00  0.00           C  
ATOM    513  C   ARG A  37       0.939  -1.852  -2.725  1.00  0.00           C  
ATOM    514  O   ARG A  37       1.059  -1.023  -3.635  1.00  0.00           O  
ATOM    515  CB  ARG A  37       1.082  -3.832  -4.250  1.00  0.00           C  
ATOM    516  CG  ARG A  37       0.821  -3.103  -5.560  1.00  0.00           C  
ATOM    517  CD  ARG A  37       1.256  -3.910  -6.735  1.00  0.00           C  
ATOM    518  NE  ARG A  37       2.274  -3.228  -7.522  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       2.807  -3.743  -8.632  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       2.587  -5.005  -8.989  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       3.624  -2.991  -9.371  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.401  -2.608  -4.011  1.00  0.00           H  
ATOM    523  HA  ARG A  37       0.566  -3.888  -2.170  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       2.157  -3.808  -4.053  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       0.753  -4.869  -4.363  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -0.251  -2.901  -5.647  1.00  0.00           H  
ATOM    527  HG3 ARG A  37       1.370  -2.156  -5.557  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       1.662  -4.860  -6.379  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       0.387  -4.102  -7.373  1.00  0.00           H  
ATOM    530  HE  ARG A  37       2.592  -2.331  -7.214  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       1.993  -5.585  -8.433  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       3.012  -5.372  -9.816  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       3.814  -2.047  -9.101  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       4.044  -3.371 -10.195  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.647  -1.778  -1.601  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.559  -0.686  -1.310  1.00  0.00           C  
ATOM    537  C   CYS A  38       3.623  -0.564  -2.400  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.712  -1.137  -2.270  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.201  -0.864   0.068  1.00  0.00           C  
ATOM    540  SG  CYS A  38       4.005   0.625   0.706  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.561  -2.511  -0.921  1.00  0.00           H  
ATOM    542  HA  CYS A  38       1.995   0.258  -1.281  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.418  -1.166   0.766  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       3.951  -1.655  -0.013  1.00  0.00           H  
ATOM    545  N   ALA A  39       3.473   0.493  -3.203  1.00  0.00           N  
ATOM    546  CA  ALA A  39       4.389   0.739  -4.307  1.00  0.00           C  
ATOM    547  C   ALA A  39       5.803   0.989  -3.785  1.00  0.00           C  
ATOM    548  O   ALA A  39       6.755   1.045  -4.565  1.00  0.00           O  
ATOM    549  CB  ALA A  39       3.901   1.915  -5.147  1.00  0.00           C  
ATOM    550  H   ALA A  39       2.596   0.975  -3.215  1.00  0.00           H  
ATOM    551  HA  ALA A  39       4.416  -0.152  -4.956  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       3.060   2.374  -4.640  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       4.715   2.625  -5.252  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       3.598   1.540  -6.120  1.00  0.00           H  
ATOM    555  N   LYS A  40       5.861   1.446  -2.534  1.00  0.00           N  
ATOM    556  CA  LYS A  40       7.123   1.826  -1.919  1.00  0.00           C  
ATOM    557  C   LYS A  40       7.880   0.591  -1.446  1.00  0.00           C  
ATOM    558  O   LYS A  40       8.844   0.159  -2.075  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.927   2.777  -0.738  1.00  0.00           C  
ATOM    560  CG  LYS A  40       7.883   3.972  -0.742  1.00  0.00           C  
ATOM    561  CD  LYS A  40       9.338   3.570  -0.894  1.00  0.00           C  
ATOM    562  CE  LYS A  40      10.237   4.652  -1.327  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       9.820   5.214  -2.636  1.00  0.00           N  
ATOM    564  H   LYS A  40       5.080   1.283  -1.927  1.00  0.00           H  
ATOM    565  HA  LYS A  40       7.744   2.346  -2.669  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.902   3.154  -0.770  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       7.083   2.213   0.185  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       7.613   4.640  -1.565  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       7.787   4.506   0.208  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       9.674   3.135   0.052  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       9.370   2.752  -1.619  1.00  0.00           H  
ATOM    572  HE2 LYS A  40      10.233   5.448  -0.575  1.00  0.00           H  
ATOM    573  HE3 LYS A  40      11.248   4.243  -1.417  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       8.894   4.904  -2.852  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40       9.834   6.213  -2.590  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40      10.450   4.904  -3.348  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.430   0.031  -0.323  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.256  -0.911   0.429  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.218  -2.286  -0.220  1.00  0.00           C  
ATOM    580  O   CYS A  41       9.099  -3.115  -0.007  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.960  -0.899   1.909  1.00  0.00           C  
ATOM    582  SG  CYS A  41       6.388  -1.573   2.465  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.616   0.400   0.115  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.316  -0.547   0.318  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.769  -1.456   2.422  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       8.021   0.151   2.258  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.211  -2.490  -1.063  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.082  -3.718  -1.832  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.246  -4.741  -1.070  1.00  0.00           C  
ATOM    590  O   GLY A  42       6.345  -5.943  -1.311  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.503  -1.793  -1.170  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       6.600  -3.507  -2.798  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.079  -4.142  -2.029  1.00  0.00           H  
ATOM    594  N   LYS A  43       5.567  -4.259  -0.032  1.00  0.00           N  
ATOM    595  CA  LYS A  43       4.655  -5.094   0.736  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.247  -5.024   0.149  1.00  0.00           C  
ATOM    597  O   LYS A  43       2.537  -4.038   0.327  1.00  0.00           O  
ATOM    598  CB  LYS A  43       4.602  -4.676   2.207  1.00  0.00           C  
ATOM    599  CG  LYS A  43       5.829  -5.095   3.015  1.00  0.00           C  
ATOM    600  CD  LYS A  43       5.768  -6.538   3.484  1.00  0.00           C  
ATOM    601  CE  LYS A  43       6.383  -6.788   4.798  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       7.762  -7.321   4.660  1.00  0.00           N  
ATOM    603  H   LYS A  43       5.517  -3.270   0.105  1.00  0.00           H  
ATOM    604  HA  LYS A  43       4.998  -6.138   0.693  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       4.516  -3.587   2.247  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       3.716  -5.131   2.657  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       6.724  -4.963   2.400  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       5.901  -4.464   3.906  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       4.722  -6.857   3.473  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       6.269  -7.143   2.722  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       6.414  -5.853   5.365  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       5.768  -7.519   5.332  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       7.833  -7.845   3.812  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       8.413  -6.561   4.637  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       7.969  -7.914   5.438  1.00  0.00           H  
ATOM    616  N   SER A  44       2.836  -6.120  -0.479  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.439  -6.311  -0.854  1.00  0.00           C  
ATOM    618  C   SER A  44       0.602  -6.641   0.379  1.00  0.00           C  
ATOM    619  O   SER A  44       0.860  -7.628   1.066  1.00  0.00           O  
ATOM    620  CB  SER A  44       1.290  -7.383  -1.924  1.00  0.00           C  
ATOM    621  OG  SER A  44       2.040  -7.068  -3.084  1.00  0.00           O  
ATOM    622  H   SER A  44       3.443  -6.912  -0.541  1.00  0.00           H  
ATOM    623  HA  SER A  44       1.061  -5.370  -1.277  1.00  0.00           H  
ATOM    624  HB2 SER A  44       1.652  -8.331  -1.520  1.00  0.00           H  
ATOM    625  HB3 SER A  44       0.234  -7.475  -2.191  1.00  0.00           H  
ATOM    626  HG  SER A  44       2.788  -7.858  -3.122  1.00  0.00           H  
ATOM    627  N   LEU A  45      -0.200  -5.659   0.790  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -1.025  -5.793   1.978  1.00  0.00           C  
ATOM    629  C   LEU A  45      -2.418  -5.210   1.726  1.00  0.00           C  
ATOM    630  O   LEU A  45      -2.832  -5.068   0.574  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -0.287  -5.140   3.155  1.00  0.00           C  
ATOM    632  CG  LEU A  45       0.469  -3.854   2.871  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -0.491  -2.704   2.599  1.00  0.00           C  
ATOM    634  CD2 LEU A  45       1.351  -3.532   4.074  1.00  0.00           C  
ATOM    635  H   LEU A  45      -0.399  -4.901   0.167  1.00  0.00           H  
ATOM    636  HA  LEU A  45      -1.149  -6.862   2.209  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -1.029  -4.923   3.928  1.00  0.00           H  
ATOM    638  HB3 LEU A  45       0.434  -5.870   3.534  1.00  0.00           H  
ATOM    639  HG  LEU A  45       1.106  -4.001   1.991  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -1.265  -3.042   1.923  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -0.922  -2.382   3.542  1.00  0.00           H  
ATOM    642 HD13 LEU A  45       0.072  -1.886   2.150  1.00  0.00           H  
ATOM    643 HD21 LEU A  45       1.369  -4.400   4.727  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       2.350  -3.308   3.717  1.00  0.00           H  
ATOM    645 HD23 LEU A  45       0.929  -2.679   4.593  1.00  0.00           H  
ATOM    646  N   GLU A  46      -3.208  -5.146   2.794  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -4.659  -5.021   2.678  1.00  0.00           C  
ATOM    648  C   GLU A  46      -5.129  -3.730   3.346  1.00  0.00           C  
ATOM    649  O   GLU A  46      -4.320  -2.878   3.706  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -5.285  -6.249   3.326  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -4.888  -7.576   2.736  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -4.109  -8.523   3.606  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -4.211  -8.569   4.820  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -3.226  -9.129   2.963  1.00  0.00           O  
ATOM    655  H   GLU A  46      -2.835  -5.365   3.696  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -4.939  -4.992   1.612  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -5.158  -6.150   4.392  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -6.345  -6.079   3.209  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -5.833  -8.073   2.480  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -4.307  -7.428   1.816  1.00  0.00           H  
ATOM    661  N   SER A  47      -6.444  -3.540   3.348  1.00  0.00           N  
ATOM    662  CA  SER A  47      -7.038  -2.264   3.724  1.00  0.00           C  
ATOM    663  C   SER A  47      -6.678  -1.912   5.164  1.00  0.00           C  
ATOM    664  O   SER A  47      -6.406  -0.756   5.480  1.00  0.00           O  
ATOM    665  CB  SER A  47      -8.548  -2.269   3.520  1.00  0.00           C  
ATOM    666  OG  SER A  47      -8.896  -1.843   2.215  1.00  0.00           O  
ATOM    667  H   SER A  47      -7.048  -4.241   2.972  1.00  0.00           H  
ATOM    668  HA  SER A  47      -6.625  -1.481   3.072  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -8.925  -3.281   3.683  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -8.998  -1.586   4.243  1.00  0.00           H  
ATOM    671  HG  SER A  47      -9.680  -2.541   1.923  1.00  0.00           H  
ATOM    672  N   THR A  48      -6.822  -2.898   6.043  1.00  0.00           N  
ATOM    673  CA  THR A  48      -6.700  -2.677   7.477  1.00  0.00           C  
ATOM    674  C   THR A  48      -5.307  -2.161   7.820  1.00  0.00           C  
ATOM    675  O   THR A  48      -5.107  -1.520   8.850  1.00  0.00           O  
ATOM    676  CB  THR A  48      -7.027  -3.994   8.299  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -8.318  -4.467   7.801  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -7.035  -3.789   9.813  1.00  0.00           C  
ATOM    679  H   THR A  48      -7.135  -3.796   5.735  1.00  0.00           H  
ATOM    680  HA  THR A  48      -7.430  -1.912   7.778  1.00  0.00           H  
ATOM    681  HB  THR A  48      -6.268  -4.741   8.053  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -7.823  -5.078   7.182  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -7.153  -2.730  10.015  1.00  0.00           H  
ATOM    684 HG22 THR A  48      -7.863  -4.350  10.230  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -6.092  -4.148  10.212  1.00  0.00           H  
ATOM    686  N   THR A  49      -4.404  -2.278   6.849  1.00  0.00           N  
ATOM    687  CA  THR A  49      -3.008  -1.922   7.064  1.00  0.00           C  
ATOM    688  C   THR A  49      -2.411  -1.322   5.794  1.00  0.00           C  
ATOM    689  O   THR A  49      -1.216  -1.467   5.533  1.00  0.00           O  
ATOM    690  CB  THR A  49      -2.157  -3.171   7.545  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -2.961  -3.833   8.572  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -0.762  -2.809   8.053  1.00  0.00           C  
ATOM    693  H   THR A  49      -4.623  -2.821   6.037  1.00  0.00           H  
ATOM    694  HA  THR A  49      -2.956  -1.163   7.856  1.00  0.00           H  
ATOM    695  HB  THR A  49      -2.051  -3.854   6.698  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -2.755  -4.706   8.130  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -0.862  -2.034   8.805  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -0.312  -3.699   8.482  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -0.174  -2.453   7.215  1.00  0.00           H  
ATOM    700  N   LEU A  50      -3.201  -0.476   5.141  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -2.721   0.328   4.028  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.265   1.752   4.127  1.00  0.00           C  
ATOM    703  O   LEU A  50      -4.060   2.061   5.013  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -3.104  -0.389   2.724  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -4.551  -0.278   2.277  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -4.818   1.067   1.617  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -4.850  -1.411   1.300  1.00  0.00           C  
ATOM    708  H   LEU A  50      -4.134  -0.320   5.463  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -1.623   0.381   4.074  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -2.478   0.023   1.929  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -2.879  -1.450   2.857  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -5.203  -0.381   3.153  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -3.930   1.368   1.070  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -5.660   0.960   0.939  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -5.049   1.794   2.390  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -4.156  -2.222   1.493  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -5.871  -1.741   1.457  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -4.722  -1.036   0.290  1.00  0.00           H  
ATOM    719  N   ALA A  51      -2.963   2.547   3.106  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -3.601   3.844   2.922  1.00  0.00           C  
ATOM    721  C   ALA A  51      -3.473   4.295   1.469  1.00  0.00           C  
ATOM    722  O   ALA A  51      -2.416   4.153   0.857  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.993   4.873   3.870  1.00  0.00           C  
ATOM    724  H   ALA A  51      -2.383   2.206   2.367  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -4.672   3.753   3.162  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -1.918   4.723   3.897  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -3.227   5.865   3.498  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -3.421   4.728   4.856  1.00  0.00           H  
ATOM    729  N   ASP A  52      -4.499   5.000   1.003  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -4.441   5.696  -0.275  1.00  0.00           C  
ATOM    731  C   ASP A  52      -3.907   7.112  -0.085  1.00  0.00           C  
ATOM    732  O   ASP A  52      -4.088   7.718   0.969  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -5.774   5.625  -1.017  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -6.940   6.158  -0.206  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -7.273   5.617   0.859  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -7.538   7.149  -0.680  1.00  0.00           O  
ATOM    737  H   ASP A  52      -5.307   5.136   1.573  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -3.712   5.165  -0.906  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -5.687   6.214  -1.932  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -5.971   4.580  -1.267  1.00  0.00           H  
ATOM    741  N   LYS A  53      -3.131   7.564  -1.065  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -2.356   8.791  -0.931  1.00  0.00           C  
ATOM    743  C   LYS A  53      -2.150   9.441  -2.295  1.00  0.00           C  
ATOM    744  O   LYS A  53      -1.221   9.101  -3.024  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -0.991   8.534  -0.291  1.00  0.00           C  
ATOM    746  CG  LYS A  53      -0.549   9.625   0.685  1.00  0.00           C  
ATOM    747  CD  LYS A  53      -0.247   9.095   2.075  1.00  0.00           C  
ATOM    748  CE  LYS A  53       0.830   9.803   2.785  1.00  0.00           C  
ATOM    749  NZ  LYS A  53       2.169   9.389   2.296  1.00  0.00           N  
ATOM    750  H   LYS A  53      -2.951   6.987  -1.861  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -2.904   9.495  -0.288  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -1.041   7.586   0.250  1.00  0.00           H  
ATOM    753  HB3 LYS A  53      -0.249   8.463  -1.090  1.00  0.00           H  
ATOM    754  HG2 LYS A  53       0.348  10.114   0.290  1.00  0.00           H  
ATOM    755  HG3 LYS A  53      -1.352  10.363   0.782  1.00  0.00           H  
ATOM    756  HD2 LYS A  53      -1.175   9.107   2.654  1.00  0.00           H  
ATOM    757  HD3 LYS A  53       0.017   8.040   1.963  1.00  0.00           H  
ATOM    758  HE2 LYS A  53       0.710  10.882   2.640  1.00  0.00           H  
ATOM    759  HE3 LYS A  53       0.749   9.569   3.851  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53       2.063   8.801   1.494  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53       2.698  10.201   2.047  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53       2.647   8.887   3.017  1.00  0.00           H  
ATOM    763  N   ASP A  54      -2.966  10.453  -2.578  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -2.703  11.368  -3.682  1.00  0.00           C  
ATOM    765  C   ASP A  54      -2.680  10.611  -5.006  1.00  0.00           C  
ATOM    766  O   ASP A  54      -2.073  11.055  -5.978  1.00  0.00           O  
ATOM    767  CB  ASP A  54      -1.462  12.218  -3.424  1.00  0.00           C  
ATOM    768  CG  ASP A  54      -1.651  13.234  -2.314  1.00  0.00           C  
ATOM    769  OD1 ASP A  54      -2.753  13.769  -2.126  1.00  0.00           O  
ATOM    770  OD2 ASP A  54      -0.652  13.465  -1.599  1.00  0.00           O  
ATOM    771  H   ASP A  54      -3.668  10.719  -1.915  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -3.549  12.068  -3.732  1.00  0.00           H  
ATOM    773  HB2 ASP A  54      -0.642  11.550  -3.150  1.00  0.00           H  
ATOM    774  HB3 ASP A  54      -1.214  12.748  -4.345  1.00  0.00           H  
ATOM    775  N   GLY A  55      -3.400   9.495  -5.038  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -3.636   8.769  -6.279  1.00  0.00           C  
ATOM    777  C   GLY A  55      -2.756   7.525  -6.345  1.00  0.00           C  
ATOM    778  O   GLY A  55      -3.123   6.523  -6.956  1.00  0.00           O  
ATOM    779  H   GLY A  55      -3.931   9.225  -4.235  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -4.694   8.468  -6.339  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -3.412   9.417  -7.138  1.00  0.00           H  
ATOM    782  N   GLU A  56      -1.622   7.591  -5.657  1.00  0.00           N  
ATOM    783  CA  GLU A  56      -0.791   6.412  -5.435  1.00  0.00           C  
ATOM    784  C   GLU A  56      -0.953   5.930  -3.989  1.00  0.00           C  
ATOM    785  O   GLU A  56      -1.755   6.480  -3.237  1.00  0.00           O  
ATOM    786  CB  GLU A  56       0.651   6.788  -5.741  1.00  0.00           C  
ATOM    787  CG  GLU A  56       1.219   7.926  -4.935  1.00  0.00           C  
ATOM    788  CD  GLU A  56       2.586   8.430  -5.308  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       3.478   7.592  -5.054  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       2.817   9.580  -5.637  1.00  0.00           O  
ATOM    791  H   GLU A  56      -1.429   8.400  -5.099  1.00  0.00           H  
ATOM    792  HA  GLU A  56      -1.112   5.603  -6.110  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       1.229   5.877  -5.742  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       0.626   7.038  -6.793  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       0.516   8.758  -5.073  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       1.249   7.662  -3.869  1.00  0.00           H  
ATOM    797  N   ILE A  57      -0.371   4.767  -3.709  1.00  0.00           N  
ATOM    798  CA  ILE A  57      -0.770   3.965  -2.555  1.00  0.00           C  
ATOM    799  C   ILE A  57       0.458   3.546  -1.751  1.00  0.00           C  
ATOM    800  O   ILE A  57       1.592   3.732  -2.198  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -1.624   2.730  -3.024  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.731   1.772  -3.855  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.897   3.146  -3.795  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.334   0.362  -4.071  1.00  0.00           C  
ATOM    805  H   ILE A  57       0.191   4.318  -4.406  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -1.407   4.583  -1.906  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.938   2.190  -2.126  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.561   2.232  -4.835  1.00  0.00           H  
ATOM    809 HG13 ILE A  57       0.227   1.665  -3.335  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -3.328   3.992  -3.280  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -2.597   3.411  -4.800  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -3.570   2.302  -3.796  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.403   0.481  -4.173  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -0.895  -0.041  -4.971  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.083  -0.233  -3.208  1.00  0.00           H  
ATOM    816  N   TYR A  58       0.226   3.208  -0.487  1.00  0.00           N  
ATOM    817  CA  TYR A  58       1.288   3.221   0.525  1.00  0.00           C  
ATOM    818  C   TYR A  58       0.704   2.763   1.866  1.00  0.00           C  
ATOM    819  O   TYR A  58      -0.501   2.903   2.093  1.00  0.00           O  
ATOM    820  CB  TYR A  58       1.909   4.619   0.644  1.00  0.00           C  
ATOM    821  CG  TYR A  58       3.395   4.629   0.978  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       3.831   4.393   2.287  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       4.297   5.216   0.088  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       5.152   4.629   2.664  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       5.605   5.508   0.463  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       6.041   5.173   1.738  1.00  0.00           C  
ATOM    827  OH  TYR A  58       7.314   5.537   2.092  1.00  0.00           O  
ATOM    828  H   TYR A  58      -0.716   3.184  -0.148  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.061   2.507   0.224  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       1.782   5.139  -0.308  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       1.389   5.165   1.434  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       3.143   4.001   3.006  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       3.972   5.453  -0.903  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       5.482   4.395   3.655  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       6.306   5.863  -0.265  1.00  0.00           H  
ATOM    836  HH  TYR A  58       7.157   6.426   2.699  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.502   2.034   2.648  1.00  0.00           N  
ATOM    838  CA  CYS A  59       0.944   1.009   3.541  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.870   1.506   4.970  1.00  0.00           C  
ATOM    840  O   CYS A  59       1.613   2.402   5.376  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.576  -0.342   3.340  1.00  0.00           C  
ATOM    842  SG  CYS A  59       3.172  -0.707   4.055  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.450   1.881   2.339  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -0.134   0.894   3.204  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.852  -1.093   3.749  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.626  -0.532   2.249  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.018   0.889   5.750  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.040   1.097   7.194  1.00  0.00           C  
ATOM    849  C   LYS A  60       1.130   0.345   7.843  1.00  0.00           C  
ATOM    850  O   LYS A  60       1.715   0.847   8.808  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -1.345   0.615   7.822  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -1.698   1.312   9.137  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -1.677   0.376  10.332  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -3.003  -0.003  10.845  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -2.930  -1.220  11.693  1.00  0.00           N  
ATOM    856  H   LYS A  60      -0.460   0.049   5.407  1.00  0.00           H  
ATOM    857  HA  LYS A  60       0.077   2.166   7.408  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -2.154   0.793   7.110  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -1.257  -0.459   8.015  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -0.986   2.124   9.313  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -2.709   1.724   9.061  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -1.092  -0.508  10.062  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -1.106   0.877  11.119  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -3.411   0.822  11.434  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -3.658  -0.200   9.991  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -2.453  -1.945  11.195  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -2.433  -1.010  12.535  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -3.856  -1.524  11.920  1.00  0.00           H  
ATOM    869  N   GLY A  61       1.707  -0.557   7.051  1.00  0.00           N  
ATOM    870  CA  GLY A  61       2.986  -1.170   7.365  1.00  0.00           C  
ATOM    871  C   GLY A  61       4.097  -0.130   7.402  1.00  0.00           C  
ATOM    872  O   GLY A  61       5.201  -0.396   7.875  1.00  0.00           O  
ATOM    873  H   GLY A  61       1.223  -0.875   6.235  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       2.931  -1.678   8.339  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       3.226  -1.929   6.599  1.00  0.00           H  
ATOM    876  N   CYS A  62       3.771   1.084   6.962  1.00  0.00           N  
ATOM    877  CA  CYS A  62       4.805   2.075   6.649  1.00  0.00           C  
ATOM    878  C   CYS A  62       4.628   3.290   7.572  1.00  0.00           C  
ATOM    879  O   CYS A  62       5.492   3.555   8.409  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.735   2.491   5.185  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.957   1.713   4.103  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.899   1.195   6.466  1.00  0.00           H  
ATOM    883  HA  CYS A  62       5.782   1.640   6.844  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.735   2.240   4.809  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.873   3.576   5.137  1.00  0.00           H  
ATOM    886  N   TYR A  63       3.374   3.728   7.665  1.00  0.00           N  
ATOM    887  CA  TYR A  63       2.956   4.679   8.684  1.00  0.00           C  
ATOM    888  C   TYR A  63       3.200   4.109  10.079  1.00  0.00           C  
ATOM    889  O   TYR A  63       3.211   4.834  11.069  1.00  0.00           O  
ATOM    890  CB  TYR A  63       1.474   5.070   8.504  1.00  0.00           C  
ATOM    891  CG  TYR A  63       1.223   6.560   8.482  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       1.845   7.366   7.529  1.00  0.00           C  
ATOM    893  CD2 TYR A  63       0.312   7.159   9.354  1.00  0.00           C  
ATOM    894  CE1 TYR A  63       1.576   8.728   7.443  1.00  0.00           C  
ATOM    895  CE2 TYR A  63       0.018   8.519   9.273  1.00  0.00           C  
ATOM    896  CZ  TYR A  63       0.657   9.301   8.312  1.00  0.00           C  
ATOM    897  OH  TYR A  63       0.375  10.631   8.162  1.00  0.00           O  
ATOM    898  H   TYR A  63       2.694   3.427   6.998  1.00  0.00           H  
ATOM    899  HA  TYR A  63       3.555   5.596   8.581  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       1.125   4.647   7.559  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       0.908   4.637   9.333  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       2.546   6.927   6.848  1.00  0.00           H  
ATOM    903  HD2 TYR A  63      -0.185   6.560  10.088  1.00  0.00           H  
ATOM    904  HE1 TYR A  63       2.072   9.331   6.711  1.00  0.00           H  
ATOM    905  HE2 TYR A  63      -0.656   8.968   9.972  1.00  0.00           H  
ATOM    906  HH  TYR A  63      -0.711  10.653   8.127  1.00  0.00           H  
ATOM    907  N   ALA A  64       3.532   2.821  10.105  1.00  0.00           N  
ATOM    908  CA  ALA A  64       3.978   2.166  11.326  1.00  0.00           C  
ATOM    909  C   ALA A  64       5.493   1.995  11.318  1.00  0.00           C  
ATOM    910  O   ALA A  64       6.212   2.620  12.095  1.00  0.00           O  
ATOM    911  CB  ALA A  64       3.275   0.821  11.491  1.00  0.00           C  
ATOM    912  H   ALA A  64       3.337   2.250   9.307  1.00  0.00           H  
ATOM    913  HA  ALA A  64       3.706   2.794  12.189  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       2.357   0.839  10.912  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       3.936   0.041  11.130  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       3.056   0.675  12.544  1.00  0.00           H  
ATOM    917  N   LYS A  65       5.984   1.163  10.401  1.00  0.00           N  
ATOM    918  CA  LYS A  65       7.306   0.559  10.556  1.00  0.00           C  
ATOM    919  C   LYS A  65       8.387   1.625  10.642  1.00  0.00           C  
ATOM    920  O   LYS A  65       9.426   1.427  11.270  1.00  0.00           O  
ATOM    921  CB  LYS A  65       7.627  -0.386   9.394  1.00  0.00           C  
ATOM    922  CG  LYS A  65       6.995  -1.771   9.529  1.00  0.00           C  
ATOM    923  CD  LYS A  65       7.314  -2.688   8.364  1.00  0.00           C  
ATOM    924  CE  LYS A  65       8.417  -3.632   8.604  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       7.924  -5.028   8.720  1.00  0.00           N  
ATOM    926  H   LYS A  65       5.346   0.702   9.776  1.00  0.00           H  
ATOM    927  HA  LYS A  65       7.318  -0.033  11.484  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       7.265   0.075   8.473  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       8.713  -0.504   9.345  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       7.351  -2.238  10.453  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       5.906  -1.663   9.571  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       6.399  -3.217   8.084  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       7.556  -2.049   7.511  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       9.132  -3.571   7.778  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       8.915  -3.350   9.537  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       7.290  -5.220   7.970  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       8.696  -5.660   8.673  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       7.451  -5.143   9.594  1.00  0.00           H  
ATOM    939  N   ASN A  66       8.153   2.736   9.951  1.00  0.00           N  
ATOM    940  CA  ASN A  66       9.047   3.882  10.010  1.00  0.00           C  
ATOM    941  C   ASN A  66       8.251   5.183   9.925  1.00  0.00           C  
ATOM    942  O   ASN A  66       8.734   6.176   9.382  1.00  0.00           O  
ATOM    943  CB  ASN A  66      10.175   3.773   8.987  1.00  0.00           C  
ATOM    944  CG  ASN A  66      11.169   2.671   9.304  1.00  0.00           C  
ATOM    945  OD1 ASN A  66      10.876   1.481   9.113  1.00  0.00           O  
ATOM    946  ND2 ASN A  66      12.310   3.053   9.877  1.00  0.00           N  
ATOM    947  H   ASN A  66       7.265   2.862   9.507  1.00  0.00           H  
ATOM    948  HA  ASN A  66       9.528   3.873  10.999  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       9.731   3.572   8.009  1.00  0.00           H  
ATOM    950  HB3 ASN A  66      10.708   4.727   8.963  1.00  0.00           H  
ATOM    951 HD21 ASN A  66      12.479   4.021  10.058  1.00  0.00           H  
ATOM    952 HD22 ASN A  66      12.996   2.369  10.127  1.00  0.00           H  
ATOM    953  N   PHE A  67       6.948   5.051  10.172  1.00  0.00           N  
ATOM    954  CA  PHE A  67       6.013   6.149   9.980  1.00  0.00           C  
ATOM    955  C   PHE A  67       6.009   6.596   8.521  1.00  0.00           C  
ATOM    956  O   PHE A  67       5.578   7.701   8.197  1.00  0.00           O  
ATOM    957  CB  PHE A  67       6.306   7.378  10.880  1.00  0.00           C  
ATOM    958  CG  PHE A  67       5.051   8.005  11.417  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       3.923   8.252  10.636  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       5.039   8.356  12.770  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       2.802   8.884  11.185  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       3.938   8.978  13.335  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       2.832   9.275  12.534  1.00  0.00           C  
ATOM    964  H   PHE A  67       6.626   4.242  10.666  1.00  0.00           H  
ATOM    965  HA  PHE A  67       5.000   5.796  10.226  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       6.923   7.054  11.721  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       6.843   8.121  10.289  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       3.910   7.943   9.612  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       5.897   8.149  13.375  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       1.947   9.096  10.578  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       3.944   9.250  14.370  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       1.988   9.776  12.961  1.00  0.00           H  
ATOM    973  N   GLY A  68       6.627   5.776   7.676  1.00  0.00           N  
ATOM    974  CA  GLY A  68       6.854   6.124   6.286  1.00  0.00           C  
ATOM    975  C   GLY A  68       7.729   5.045   5.612  1.00  0.00           C  
ATOM    976  O   GLY A  68       7.533   3.837   5.814  1.00  0.00           O  
ATOM    977  H   GLY A  68       6.881   4.858   7.981  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       5.904   6.186   5.743  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       7.375   7.085   6.209  1.00  0.00           H  
ATOM    980  N   PRO A  69       8.597   5.504   4.689  1.00  0.00           N  
ATOM    981  CA  PRO A  69       9.346   4.603   3.777  1.00  0.00           C  
ATOM    982  C   PRO A  69      10.283   3.641   4.503  1.00  0.00           C  
ATOM    983  O   PRO A  69      10.940   4.017   5.472  1.00  0.00           O  
ATOM    984  CB  PRO A  69      10.072   5.501   2.782  1.00  0.00           C  
ATOM    985  CG  PRO A  69       9.982   6.918   3.267  1.00  0.00           C  
ATOM    986  CD  PRO A  69       8.889   6.922   4.327  1.00  0.00           C  
ATOM    987  HA  PRO A  69       8.688   4.017   3.291  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      11.030   5.222   2.720  1.00  0.00           H  
ATOM    989  HB3 PRO A  69       9.628   5.428   1.892  1.00  0.00           H  
ATOM    990  HG2 PRO A  69      10.852   7.177   3.686  1.00  0.00           H  
ATOM    991  HG3 PRO A  69       9.715   7.520   2.514  1.00  0.00           H  
ATOM    992  HD2 PRO A  69       9.214   7.408   5.140  1.00  0.00           H  
ATOM    993  HD3 PRO A  69       8.064   7.345   3.953  1.00  0.00           H  
ATOM    994  N   LYS A  70      10.471   2.470   3.903  1.00  0.00           N  
ATOM    995  CA  LYS A  70      11.530   1.555   4.308  1.00  0.00           C  
ATOM    996  C   LYS A  70      11.338   1.131   5.761  1.00  0.00           C  
ATOM    997  O   LYS A  70      11.724   1.849   6.683  1.00  0.00           O  
ATOM    998  CB  LYS A  70      12.916   2.184   4.153  1.00  0.00           C  
ATOM    999  CG  LYS A  70      14.005   1.190   3.748  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      13.896   0.744   2.302  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      14.310  -0.647   2.050  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      13.141  -1.520   1.780  1.00  0.00           N  
ATOM   1003  H   LYS A  70       9.970   2.258   3.064  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      11.492   0.658   3.675  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      12.852   2.961   3.387  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      13.195   2.632   5.110  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      14.985   1.654   3.901  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      13.924   0.297   4.374  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      12.868   0.915   1.968  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      14.515   1.425   1.710  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      14.984  -0.671   1.190  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      14.835  -1.014   2.936  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      12.480  -1.434   2.526  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      12.710  -1.246   0.920  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      13.444  -2.471   1.713  1.00  0.00           H  
ATOM   1016  N   GLY A  71      10.897  -0.110   5.938  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      10.852  -0.735   7.251  1.00  0.00           C  
ATOM   1018  C   GLY A  71      11.045  -2.243   7.132  1.00  0.00           C  
ATOM   1019  O   GLY A  71      10.553  -2.869   6.195  1.00  0.00           O  
ATOM   1020  H   GLY A  71      10.688  -0.680   5.144  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      11.645  -0.319   7.890  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71       9.881  -0.533   7.728  1.00  0.00           H  
ATOM   1023  N   PHE A  72      11.877  -2.781   8.017  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      12.310  -4.169   7.924  1.00  0.00           C  
ATOM   1025  C   PHE A  72      12.986  -4.601   9.222  1.00  0.00           C  
ATOM   1026  O   PHE A  72      12.640  -5.633   9.797  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      13.275  -4.439   6.741  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      14.527  -3.615   6.823  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      14.544  -2.230   6.659  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      15.718  -4.286   7.105  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      15.749  -1.522   6.714  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      16.923  -3.605   7.164  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      16.944  -2.227   6.935  1.00  0.00           C  
ATOM   1034  H   PHE A  72      12.323  -2.200   8.696  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      11.423  -4.803   7.778  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      13.551  -5.496   6.753  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      12.758  -4.201   5.810  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      13.628  -1.708   6.469  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      15.703  -5.345   7.258  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      15.763  -0.462   6.571  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      17.833  -4.132   7.362  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      17.875  -1.699   6.959  1.00  0.00           H  
ATOM   1043  N   GLY A  73      13.758  -3.678   9.788  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      14.449  -3.921  11.046  1.00  0.00           C  
ATOM   1045  C   GLY A  73      15.468  -5.044  10.886  1.00  0.00           C  
ATOM   1046  O   GLY A  73      16.650  -4.797  10.653  1.00  0.00           O  
ATOM   1047  H   GLY A  73      14.005  -2.858   9.272  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      14.968  -3.007  11.370  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      13.723  -4.200  11.824  1.00  0.00           H  
ATOM   1050  N   PHE A  74      14.951  -6.269  10.804  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      15.798  -7.449  10.709  1.00  0.00           C  
ATOM   1052  C   PHE A  74      15.285  -8.384   9.619  1.00  0.00           C  
ATOM   1053  O   PHE A  74      16.056  -8.875   8.794  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      15.910  -8.241  12.038  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      17.315  -8.693  12.318  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      18.080  -9.422  11.408  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      17.847  -8.387  13.572  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      19.392  -9.791  11.718  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      19.146  -8.744  13.902  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      19.930  -9.416  12.962  1.00  0.00           C  
ATOM   1061  H   PHE A  74      13.982  -6.408  11.007  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      16.814  -7.130  10.430  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      15.581  -7.595  12.855  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      15.265  -9.119  11.974  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      17.666  -9.684  10.456  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      17.251  -7.854  14.282  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      19.985 -10.337  11.015  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      19.549  -8.488  14.858  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      20.940  -9.675  13.204  1.00  0.00           H  
ATOM   1070  N   GLY A  75      14.028  -8.792   9.771  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      13.383  -9.662   8.798  1.00  0.00           C  
ATOM   1072  C   GLY A  75      12.340 -10.544   9.478  1.00  0.00           C  
ATOM   1073  O   GLY A  75      12.470 -11.766   9.505  1.00  0.00           O  
ATOM   1074  H   GLY A  75      13.449  -8.356  10.460  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      12.891  -9.055   8.023  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      14.134 -10.302   8.312  1.00  0.00           H  
ATOM   1077  N   GLN A  76      11.247  -9.915   9.895  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      10.072 -10.637  10.362  1.00  0.00           C  
ATOM   1079  C   GLN A  76       8.985 -10.632   9.292  1.00  0.00           C  
ATOM   1080  O   GLN A  76       8.563  -9.575   8.827  1.00  0.00           O  
ATOM   1081  CB  GLN A  76       9.537 -10.098  11.691  1.00  0.00           C  
ATOM   1082  CG  GLN A  76       8.528 -11.012  12.359  1.00  0.00           C  
ATOM   1083  CD  GLN A  76       9.034 -12.422  12.539  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76       9.967 -12.688  13.294  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76       8.434 -13.340  11.785  1.00  0.00           N  
ATOM   1086  H   GLN A  76      11.164  -8.927   9.765  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      10.361 -11.684  10.535  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      10.383  -9.961  12.369  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76       9.060  -9.135  11.499  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76       8.283 -10.602  13.343  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76       7.624 -11.043  11.743  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76       7.688 -13.076  11.173  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76       8.726 -14.295  11.832  1.00  0.00           H  
ATOM   1094  N   GLY A  77       8.662 -11.825   8.804  1.00  0.00           N  
ATOM   1095  CA  GLY A  77       7.810 -11.977   7.633  1.00  0.00           C  
ATOM   1096  C   GLY A  77       8.366 -13.052   6.705  1.00  0.00           C  
ATOM   1097  O   GLY A  77       7.818 -14.150   6.616  1.00  0.00           O  
ATOM   1098  H   GLY A  77       9.104 -12.646   9.166  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77       6.793 -12.260   7.946  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77       7.752 -11.024   7.088  1.00  0.00           H  
ATOM   1101  N   ALA A  78       9.541 -12.774   6.152  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      10.310 -13.776   5.428  1.00  0.00           C  
ATOM   1103  C   ALA A  78       9.526 -14.273   4.216  1.00  0.00           C  
ATOM   1104  O   ALA A  78       8.639 -15.115   4.345  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      10.676 -14.932   6.353  1.00  0.00           C  
ATOM   1106  H   ALA A  78       9.982 -11.896   6.338  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      11.245 -13.320   5.069  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      10.688 -14.566   7.375  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78       9.932 -15.714   6.240  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      11.658 -15.301   6.073  1.00  0.00           H  
ATOM   1111  N   GLY A  79       9.997 -13.882   3.037  1.00  0.00           N  
ATOM   1112  CA  GLY A  79       9.511 -14.447   1.785  1.00  0.00           C  
ATOM   1113  C   GLY A  79       9.601 -13.414   0.665  1.00  0.00           C  
ATOM   1114  O   GLY A  79       9.405 -12.221   0.896  1.00  0.00           O  
ATOM   1115  H   GLY A  79      10.782 -13.267   2.996  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      10.113 -15.326   1.513  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79       8.464 -14.765   1.900  1.00  0.00           H  
ATOM   1118  N   ALA A  80       9.626 -13.921  -0.565  1.00  0.00           N  
ATOM   1119  CA  ALA A  80       9.652 -13.072  -1.745  1.00  0.00           C  
ATOM   1120  C   ALA A  80      10.916 -12.214  -1.755  1.00  0.00           C  
ATOM   1121  O   ALA A  80      10.989 -11.214  -2.468  1.00  0.00           O  
ATOM   1122  CB  ALA A  80       8.401 -12.200  -1.802  1.00  0.00           C  
ATOM   1123  H   ALA A  80       9.781 -14.900  -0.690  1.00  0.00           H  
ATOM   1124  HA  ALA A  80       9.662 -13.707  -2.644  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80       8.004 -12.102  -0.797  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80       8.676 -11.228  -2.197  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80       7.676 -12.680  -2.450  1.00  0.00           H  
ATOM   1128  N   LEU A  81      11.959 -12.734  -1.118  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      13.299 -12.180  -1.247  1.00  0.00           C  
ATOM   1130  C   LEU A  81      14.308 -13.289  -1.536  1.00  0.00           C  
ATOM   1131  O   LEU A  81      15.147 -13.609  -0.697  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      13.606 -11.379   0.029  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      12.979 -10.000   0.143  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      13.218  -9.183  -1.119  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      11.483 -10.163   0.389  1.00  0.00           C  
ATOM   1136  H   LEU A  81      11.861 -13.604  -0.633  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      13.312 -11.479  -2.095  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      13.258 -11.973   0.877  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      14.690 -11.256   0.084  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      13.426  -9.477   0.996  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      13.978  -9.679  -1.714  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      12.287  -9.122  -1.674  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      13.551  -8.191  -0.833  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      11.313 -11.126   0.858  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      11.152  -9.361   1.042  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      10.970 -10.110  -0.566  1.00  0.00           H  
ATOM   1147  N   ILE A  82      14.107 -13.960  -2.664  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      14.840 -15.180  -2.977  1.00  0.00           C  
ATOM   1149  C   ILE A  82      16.291 -14.855  -3.317  1.00  0.00           C  
ATOM   1150  O   ILE A  82      16.677 -14.848  -4.485  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      14.127 -15.958  -4.147  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      14.824 -17.331  -4.340  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      14.069 -15.145  -5.457  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      13.892 -18.553  -4.154  1.00  0.00           C  
ATOM   1155  H   ILE A  82      13.350 -13.705  -3.265  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      14.835 -15.832  -2.092  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      13.099 -16.154  -3.825  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      15.238 -17.360  -5.353  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      15.640 -17.401  -3.613  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      14.392 -14.138  -5.231  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      14.732 -15.619  -6.166  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      13.046 -15.159  -5.806  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      13.500 -18.511  -3.149  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      13.105 -18.475  -4.888  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      14.489 -19.440  -4.308  1.00  0.00           H  
ATOM   1166  N   HIS A  83      17.107 -14.736  -2.275  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      18.553 -14.652  -2.433  1.00  0.00           C  
ATOM   1168  C   HIS A  83      19.247 -15.647  -1.507  1.00  0.00           C  
ATOM   1169  O   HIS A  83      19.191 -15.514  -0.286  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      19.124 -13.235  -2.164  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      18.321 -12.158  -2.830  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      18.203 -12.010  -4.188  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      17.532 -11.203  -2.277  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      17.354 -11.026  -4.444  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      16.929 -10.527  -3.305  1.00  0.00           N  
ATOM   1176  H   HIS A  83      16.746 -14.840  -1.348  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      18.808 -14.919  -3.469  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      19.123 -13.060  -1.086  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      20.147 -13.197  -2.544  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      18.662 -12.548  -4.893  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      17.395 -11.019  -1.231  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      17.062 -10.693  -5.418  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      16.275  -9.778  -3.206  1.00  0.00           H  
ATOM   1184  N   SER A  84      19.764 -16.715  -2.105  1.00  0.00           N  
ATOM   1185  CA  SER A  84      20.261 -17.856  -1.350  1.00  0.00           C  
ATOM   1186  C   SER A  84      21.777 -17.772  -1.197  1.00  0.00           C  
ATOM   1187  O   SER A  84      22.362 -16.696  -1.306  1.00  0.00           O  
ATOM   1188  CB  SER A  84      19.845 -19.174  -1.988  1.00  0.00           C  
ATOM   1189  OG  SER A  84      18.450 -19.213  -2.236  1.00  0.00           O  
ATOM   1190  H   SER A  84      19.699 -16.807  -3.098  1.00  0.00           H  
ATOM   1191  HA  SER A  84      19.820 -17.827  -0.342  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      20.373 -19.282  -2.938  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      20.116 -19.995  -1.320  1.00  0.00           H  
ATOM   1194  HG  SER A  84      18.098 -19.998  -1.571  1.00  0.00           H  
ATOM   1195  N   GLN A  85      22.371 -18.891  -0.797  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      23.772 -18.921  -0.399  1.00  0.00           C  
ATOM   1197  C   GLN A  85      23.979 -18.108   0.876  1.00  0.00           C  
ATOM   1198  O   GLN A  85      24.305 -18.687   1.924  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      24.714 -18.450  -1.510  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      25.777 -19.465  -1.882  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      27.034 -19.332  -1.059  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      27.979 -18.636  -1.420  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      27.063 -20.064   0.053  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      24.024 -16.871   0.811  1.00  0.00           O  
ATOM   1205  H   GLN A  85      21.826 -19.714  -0.640  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      24.041 -19.963  -0.173  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      24.111 -18.236  -2.398  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      25.208 -17.535  -1.172  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      25.368 -20.469  -1.732  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      26.035 -19.330  -2.936  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      26.276 -20.629   0.301  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      27.870 -20.044   0.643  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -7.142  -7.621  -8.925  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.880   0.146   2.787  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -17.165   3.711 -17.762  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.705   3.209 -16.456  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.483   3.888 -15.339  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.992   4.813 -14.693  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.199   3.399 -16.313  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.510   2.113 -15.957  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.703   1.821 -14.163  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.043   2.224 -13.600  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.191   4.710 -17.745  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.535   3.405 -18.476  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.080   3.356 -17.951  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.912   2.134 -16.419  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.807   3.753 -17.282  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.003   4.161 -15.559  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.942   1.268 -16.509  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.443   2.176 -16.209  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.482   2.632 -14.436  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.115   2.957 -12.802  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.570   1.318 -13.236  1.00  0.00           H  
ATOM     20  N   ALA A   2     -18.720   3.441 -15.148  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -19.526   3.874 -14.013  1.00  0.00           C  
ATOM     22  C   ALA A   2     -19.943   2.671 -13.171  1.00  0.00           C  
ATOM     23  O   ALA A   2     -19.820   1.527 -13.604  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -20.745   4.653 -14.498  1.00  0.00           C  
ATOM     25  H   ALA A   2     -19.049   2.659 -15.677  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.923   4.545 -13.382  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -20.801   4.569 -15.578  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -21.631   4.226 -14.038  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -20.629   5.691 -14.204  1.00  0.00           H  
ATOM     30  N   GLN A   3     -20.585   2.962 -12.044  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -21.241   1.938 -11.244  1.00  0.00           C  
ATOM     32  C   GLN A   3     -22.347   1.262 -12.048  1.00  0.00           C  
ATOM     33  O   GLN A   3     -23.442   1.804 -12.192  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -21.779   2.479  -9.917  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -22.651   3.710 -10.068  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -21.986   4.971  -9.572  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -20.859   5.298  -9.933  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -22.687   5.666  -8.678  1.00  0.00           N  
ATOM     39  H   GLN A   3     -20.736   3.917 -11.791  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -20.495   1.168 -10.997  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -22.368   1.691  -9.441  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -20.925   2.733  -9.283  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -22.893   3.839 -11.128  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -23.574   3.556  -9.500  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -23.597   5.353  -8.403  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -22.306   6.502  -8.285  1.00  0.00           H  
ATOM     47  N   LYS A   4     -21.990   0.154 -12.687  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -22.857  -0.483 -13.670  1.00  0.00           C  
ATOM     49  C   LYS A   4     -24.161  -0.931 -13.016  1.00  0.00           C  
ATOM     50  O   LYS A   4     -25.225  -0.873 -13.631  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -22.185  -1.695 -14.320  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -20.886  -1.363 -15.056  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -21.117  -0.701 -16.401  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -20.418  -1.335 -17.531  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -21.220  -1.257 -18.778  1.00  0.00           N  
ATOM     56  H   LYS A   4     -21.055  -0.189 -12.601  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -23.094   0.239 -14.464  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -21.964  -2.422 -13.535  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -22.888  -2.128 -15.036  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -20.285  -0.694 -14.433  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -20.333  -2.289 -15.237  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -22.195  -0.657 -16.581  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -20.793   0.340 -16.305  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -19.459  -0.834 -17.688  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -20.244  -2.385 -17.281  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -22.183  -1.425 -18.567  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -21.121  -0.347 -19.182  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -20.895  -1.945 -19.427  1.00  0.00           H  
ATOM     69  N   VAL A   5     -24.032  -1.508 -11.827  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -25.148  -2.171 -11.166  1.00  0.00           C  
ATOM     71  C   VAL A   5     -25.223  -1.753  -9.700  1.00  0.00           C  
ATOM     72  O   VAL A   5     -25.949  -2.354  -8.911  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -25.059  -3.699 -11.362  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -25.601  -4.146 -12.715  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -23.643  -4.209 -11.149  1.00  0.00           C  
ATOM     76  H   VAL A   5     -23.125  -1.603 -11.416  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -26.078  -1.840 -11.651  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -25.687  -4.155 -10.593  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -26.644  -3.841 -12.809  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -25.015  -3.687 -13.512  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -25.532  -5.231 -12.793  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -22.956  -3.364 -11.090  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -23.597  -4.780 -10.221  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -23.359  -4.851 -11.983  1.00  0.00           H  
ATOM     85  N   GLY A   6     -24.568  -0.640  -9.390  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -24.737   0.020  -8.101  1.00  0.00           C  
ATOM     87  C   GLY A   6     -24.317  -0.911  -6.967  1.00  0.00           C  
ATOM     88  O   GLY A   6     -24.769  -0.764  -5.833  1.00  0.00           O  
ATOM     89  H   GLY A   6     -24.070  -0.143 -10.102  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -24.123   0.931  -8.068  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -25.789   0.305  -7.964  1.00  0.00           H  
ATOM     92  N   GLY A   7     -23.568  -1.947  -7.328  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -23.272  -3.040  -6.415  1.00  0.00           C  
ATOM     94  C   GLY A   7     -22.199  -3.951  -7.003  1.00  0.00           C  
ATOM     95  O   GLY A   7     -22.163  -5.147  -6.720  1.00  0.00           O  
ATOM     96  H   GLY A   7     -23.293  -2.051  -8.283  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -22.917  -2.639  -5.454  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -24.182  -3.629  -6.229  1.00  0.00           H  
ATOM     99  N   SER A   8     -21.251  -3.336  -7.703  1.00  0.00           N  
ATOM    100  CA  SER A   8     -20.042  -4.024  -8.133  1.00  0.00           C  
ATOM    101  C   SER A   8     -18.863  -3.057  -8.164  1.00  0.00           C  
ATOM    102  O   SER A   8     -19.032  -1.849  -8.016  1.00  0.00           O  
ATOM    103  CB  SER A   8     -20.235  -4.703  -9.483  1.00  0.00           C  
ATOM    104  OG  SER A   8     -19.924  -6.083  -9.419  1.00  0.00           O  
ATOM    105  H   SER A   8     -21.289  -2.345  -7.824  1.00  0.00           H  
ATOM    106  HA  SER A   8     -19.812  -4.814  -7.403  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -21.281  -4.591  -9.780  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -19.589  -4.219 -10.220  1.00  0.00           H  
ATOM    109  HG  SER A   8     -18.948  -6.143  -9.900  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.661  -3.628  -8.190  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.446  -2.837  -8.337  1.00  0.00           C  
ATOM    112  C   ASP A   9     -15.320  -3.700  -8.903  1.00  0.00           C  
ATOM    113  O   ASP A   9     -15.230  -4.890  -8.602  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -16.086  -2.109  -7.045  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -16.165  -0.599  -7.163  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -17.289  -0.087  -6.970  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -15.149   0.073  -7.393  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.589  -4.617  -8.324  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.651  -2.056  -9.083  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -16.778  -2.435  -6.264  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -15.064  -2.385  -6.771  1.00  0.00           H  
ATOM    122  N   GLY A  10     -14.583  -3.130  -9.852  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -13.733  -3.915 -10.741  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.267  -3.554 -10.537  1.00  0.00           C  
ATOM    125  O   GLY A  10     -11.939  -2.638  -9.785  1.00  0.00           O  
ATOM    126  H   GLY A  10     -14.764  -2.180 -10.110  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.875  -4.986 -10.533  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -14.013  -3.724 -11.787  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.391  -4.334 -11.165  1.00  0.00           N  
ATOM    130  CA  CYS A  11      -9.967  -4.287 -10.863  1.00  0.00           C  
ATOM    131  C   CYS A  11      -9.172  -3.995 -12.155  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.768  -4.919 -12.881  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.494  -5.586 -10.221  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -7.920  -5.458  -9.337  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.724  -5.150 -11.651  1.00  0.00           H  
ATOM    136  HA  CYS A  11      -9.771  -3.470 -10.166  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.261  -5.914  -9.513  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.383  -6.334 -11.012  1.00  0.00           H  
ATOM    139  N   PRO A  12      -8.755  -2.723 -12.292  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -7.760  -2.306 -13.313  1.00  0.00           C  
ATOM    141  C   PRO A  12      -6.410  -3.007 -13.169  1.00  0.00           C  
ATOM    142  O   PRO A  12      -5.527  -2.844 -14.008  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.653  -0.790 -13.223  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.590  -0.299 -12.160  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -9.091  -1.544 -11.439  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -8.101  -2.573 -14.222  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -6.713  -0.536 -12.994  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -7.916  -0.392 -14.102  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -8.083   0.274 -11.515  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.365   0.174 -12.578  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -8.625  -1.631 -10.559  1.00  0.00           H  
ATOM    152  HD3 PRO A  12     -10.083  -1.488 -11.328  1.00  0.00           H  
ATOM    153  N   ARG A  13      -6.218  -3.643 -12.018  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -4.904  -4.121 -11.612  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.577  -5.437 -12.310  1.00  0.00           C  
ATOM    156  O   ARG A  13      -3.506  -5.588 -12.897  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -4.811  -4.302 -10.091  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.589  -3.662  -9.449  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -3.526  -2.197  -9.724  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -2.158  -1.700  -9.742  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -1.416  -1.639 -10.850  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -1.945  -1.848 -12.053  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -0.128  -1.309 -10.753  1.00  0.00           N  
ATOM    164  H   ARG A  13      -6.946  -3.652 -11.331  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -4.148  -3.377 -11.907  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -5.705  -3.858  -9.645  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -4.787  -5.374  -9.880  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.632  -3.817  -8.367  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -2.686  -4.135  -9.849  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -3.987  -2.002 -10.697  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -4.083  -1.669  -8.945  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -1.755  -1.385  -8.883  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -2.914  -2.076 -12.140  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -1.371  -1.779 -12.869  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       0.276  -1.130  -9.857  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       0.434  -1.242 -11.578  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.396  -6.446 -12.019  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -5.205  -7.773 -12.585  1.00  0.00           C  
ATOM    179  C   CYS A  14      -5.989  -7.917 -13.885  1.00  0.00           C  
ATOM    180  O   CYS A  14      -5.680  -8.765 -14.720  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.563  -8.866 -11.582  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -7.229  -8.744 -10.888  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.264  -6.254 -11.560  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -4.135  -7.894 -12.826  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -5.472  -9.831 -12.090  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.843  -8.819 -10.760  1.00  0.00           H  
ATOM    187  N   GLY A  15      -7.051  -7.127 -14.001  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -7.826  -7.061 -15.231  1.00  0.00           C  
ATOM    189  C   GLY A  15      -9.109  -7.876 -15.097  1.00  0.00           C  
ATOM    190  O   GLY A  15      -9.794  -8.139 -16.083  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.232  -6.437 -13.300  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -8.086  -6.016 -15.455  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.233  -7.457 -16.069  1.00  0.00           H  
ATOM    194  N   GLN A  16      -9.481  -8.152 -13.852  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -10.794  -8.702 -13.544  1.00  0.00           C  
ATOM    196  C   GLN A  16     -11.720  -7.605 -13.026  1.00  0.00           C  
ATOM    197  O   GLN A  16     -11.267  -6.526 -12.648  1.00  0.00           O  
ATOM    198  CB  GLN A  16     -10.729  -9.875 -12.563  1.00  0.00           C  
ATOM    199  CG  GLN A  16     -11.097 -11.210 -13.179  1.00  0.00           C  
ATOM    200  CD  GLN A  16     -10.453 -12.383 -12.480  1.00  0.00           C  
ATOM    201  OE1 GLN A  16     -10.036 -13.359 -13.097  1.00  0.00           O  
ATOM    202  NE2 GLN A  16     -10.353 -12.268 -11.158  1.00  0.00           N  
ATOM    203  H   GLN A  16      -8.920  -7.836 -13.086  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -11.230  -9.089 -14.477  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -9.707  -9.939 -12.179  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -11.418  -9.670 -11.740  1.00  0.00           H  
ATOM    207  HG2 GLN A  16     -12.184 -11.330 -13.129  1.00  0.00           H  
ATOM    208  HG3 GLN A  16     -10.779 -11.211 -14.226  1.00  0.00           H  
ATOM    209 HE21 GLN A  16     -10.684 -11.443 -10.701  1.00  0.00           H  
ATOM    210 HE22 GLN A  16      -9.908 -12.989 -10.627  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.995  -7.954 -12.883  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.943  -7.123 -12.151  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.707  -7.967 -11.134  1.00  0.00           C  
ATOM    214  O   ALA A  17     -14.827  -9.181 -11.289  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.898  -6.434 -13.119  1.00  0.00           C  
ATOM    216  H   ALA A  17     -13.284  -8.880 -13.128  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -13.388  -6.344 -11.607  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -14.314  -5.958 -13.901  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -15.559  -7.183 -13.544  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -15.470  -5.693 -12.571  1.00  0.00           H  
ATOM    221  N   VAL A  18     -15.059  -7.336 -10.019  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.505  -8.056  -8.832  1.00  0.00           C  
ATOM    223  C   VAL A  18     -17.015  -7.905  -8.662  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.538  -6.789  -8.666  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.706  -7.620  -7.589  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.871  -8.588  -6.421  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -13.234  -7.403  -7.903  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.865  -6.359  -9.922  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -15.298  -9.126  -8.988  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -15.114  -6.658  -7.268  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -15.229  -9.549  -6.793  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.910  -8.725  -5.925  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -15.592  -8.181  -5.711  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.940  -8.047  -8.733  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -13.072  -6.360  -8.181  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.634  -7.643  -7.026  1.00  0.00           H  
ATOM    237  N   TYR A  19     -17.645  -8.996  -8.234  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -19.097  -9.036  -8.118  1.00  0.00           C  
ATOM    239  C   TYR A  19     -19.506  -9.433  -6.703  1.00  0.00           C  
ATOM    240  O   TYR A  19     -20.477  -8.912  -6.158  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -19.710  -9.998  -9.157  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -21.210  -9.895  -9.291  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -21.802  -8.707  -9.722  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -22.042 -10.989  -9.039  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -23.180  -8.598  -9.878  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -23.424 -10.900  -9.200  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -23.989  -9.690  -9.598  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -25.343  -9.529  -9.707  1.00  0.00           O  
ATOM    249  H   TYR A  19     -17.152  -9.863  -8.184  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -19.496  -8.031  -8.321  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -19.261  -9.777 -10.128  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -19.459 -11.020  -8.860  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -21.182  -7.859  -9.928  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -21.611 -11.914  -8.718  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -23.614  -7.677 -10.209  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -24.045 -11.751  -9.013  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -25.617 -10.238 -10.486  1.00  0.00           H  
ATOM    258  N   ALA A  20     -18.674 -10.262  -6.082  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -18.809 -10.571  -4.664  1.00  0.00           C  
ATOM    260  C   ALA A  20     -17.925  -9.645  -3.833  1.00  0.00           C  
ATOM    261  O   ALA A  20     -17.730  -9.869  -2.639  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -18.465 -12.035  -4.406  1.00  0.00           C  
ATOM    263  H   ALA A  20     -17.850 -10.581  -6.550  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -19.855 -10.410  -4.362  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -17.645 -12.316  -5.059  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -18.175 -12.141  -3.367  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -19.342 -12.637  -4.619  1.00  0.00           H  
ATOM    268  N   ALA A  21     -17.529  -8.533  -4.443  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -16.927  -7.425  -3.711  1.00  0.00           C  
ATOM    270  C   ALA A  21     -15.637  -7.878  -3.032  1.00  0.00           C  
ATOM    271  O   ALA A  21     -15.658  -8.340  -1.892  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -17.916  -6.867  -2.692  1.00  0.00           C  
ATOM    273  H   ALA A  21     -17.805  -8.364  -5.390  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -16.680  -6.621  -4.421  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -18.654  -7.632  -2.473  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -17.370  -6.599  -1.794  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -18.393  -5.991  -3.119  1.00  0.00           H  
ATOM    278  N   GLU A  22     -14.516  -7.591  -3.684  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -13.211  -7.632  -3.024  1.00  0.00           C  
ATOM    280  C   GLU A  22     -12.496  -6.292  -3.215  1.00  0.00           C  
ATOM    281  O   GLU A  22     -11.273  -6.246  -3.332  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -12.421  -8.782  -3.628  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -11.862  -9.783  -2.650  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -12.592 -11.088  -2.494  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -13.233 -11.619  -3.383  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -12.596 -11.482  -1.308  1.00  0.00           O  
ATOM    287  H   GLU A  22     -14.566  -7.106  -4.560  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -13.353  -7.809  -1.947  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -13.131  -9.253  -4.293  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -11.712  -8.358  -4.323  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -10.820 -10.021  -2.899  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -11.886  -9.278  -1.676  1.00  0.00           H  
ATOM    293  N   LYS A  23     -13.291  -5.253  -3.453  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.789  -4.016  -4.039  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.431  -3.016  -2.941  1.00  0.00           C  
ATOM    296  O   LYS A  23     -13.316  -2.451  -2.297  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -13.814  -3.376  -4.977  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -15.195  -3.187  -4.350  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -15.473  -1.752  -3.941  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -16.381  -1.600  -2.793  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -15.792  -2.171  -1.555  1.00  0.00           N  
ATOM    302  H   LYS A  23     -14.284  -5.373  -3.411  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -11.884  -4.234  -4.621  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -13.434  -2.396  -5.278  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -13.917  -4.017  -5.856  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -15.959  -3.502  -5.068  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -15.265  -3.804  -3.450  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -14.514  -1.259  -3.751  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -15.895  -1.246  -4.813  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -16.590  -0.538  -2.635  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -17.313  -2.125  -3.021  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -15.376  -3.056  -1.761  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -15.094  -1.550  -1.200  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -16.510  -2.292  -0.869  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.152  -2.656  -2.885  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -10.726  -1.422  -2.227  1.00  0.00           C  
ATOM    317  C   VAL A  24     -10.912  -0.239  -3.179  1.00  0.00           C  
ATOM    318  O   VAL A  24     -11.148  -0.439  -4.373  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.283  -1.562  -1.706  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -9.186  -2.466  -0.482  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -8.334  -2.029  -2.799  1.00  0.00           C  
ATOM    322  H   VAL A  24     -10.494  -3.096  -3.499  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -11.375  -1.256  -1.361  1.00  0.00           H  
ATOM    324  HB  VAL A  24      -8.955  -0.566  -1.398  1.00  0.00           H  
ATOM    325 HG11 VAL A  24     -10.092  -2.367   0.116  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -9.075  -3.503  -0.802  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -8.323  -2.177   0.116  1.00  0.00           H  
ATOM    328 HG21 VAL A  24      -8.902  -2.258  -3.701  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -7.613  -1.240  -3.015  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -7.806  -2.923  -2.466  1.00  0.00           H  
ATOM    331  N   ILE A  25     -10.493   0.932  -2.709  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -10.373   2.108  -3.557  1.00  0.00           C  
ATOM    333  C   ILE A  25      -9.151   2.931  -3.159  1.00  0.00           C  
ATOM    334  O   ILE A  25      -8.949   3.229  -1.983  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -11.696   2.963  -3.497  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -12.145   3.099  -2.019  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -12.816   2.393  -4.395  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -12.884   4.420  -1.694  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.190   1.006  -1.761  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.238   1.780  -4.599  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -11.451   3.964  -3.860  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -12.811   2.261  -1.788  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -11.252   3.036  -1.387  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -12.806   1.317  -4.288  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -13.752   2.811  -4.056  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -12.601   2.687  -5.412  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -12.983   4.970  -2.616  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -13.849   4.158  -1.285  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -12.284   4.958  -0.976  1.00  0.00           H  
ATOM    350  N   GLY A  26      -8.436   3.413  -4.170  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.400   4.418  -3.971  1.00  0.00           C  
ATOM    352  C   GLY A  26      -7.636   5.614  -4.885  1.00  0.00           C  
ATOM    353  O   GLY A  26      -8.760   6.095  -5.020  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.700   3.200  -5.110  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.405   4.755  -2.924  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.414   3.984  -4.191  1.00  0.00           H  
ATOM    357  N   ALA A  27      -6.548   6.128  -5.448  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -6.577   7.399  -6.159  1.00  0.00           C  
ATOM    359  C   ALA A  27      -7.419   7.277  -7.426  1.00  0.00           C  
ATOM    360  O   ALA A  27      -6.914   6.892  -8.481  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -5.159   7.856  -6.485  1.00  0.00           C  
ATOM    362  H   ALA A  27      -5.653   5.730  -5.246  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -7.038   8.161  -5.511  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -4.587   7.887  -5.564  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -4.720   7.146  -7.179  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -5.209   8.842  -6.934  1.00  0.00           H  
ATOM    367  N   GLY A  28      -8.728   7.424  -7.254  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -9.684   7.147  -8.315  1.00  0.00           C  
ATOM    369  C   GLY A  28      -9.593   5.690  -8.753  1.00  0.00           C  
ATOM    370  O   GLY A  28     -10.009   5.332  -9.853  1.00  0.00           O  
ATOM    371  H   GLY A  28      -9.087   7.659  -6.351  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -10.706   7.354  -7.961  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -9.481   7.799  -9.179  1.00  0.00           H  
ATOM    374  N   LYS A  29      -9.013   4.869  -7.886  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -8.681   3.493  -8.235  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.591   2.522  -7.488  1.00  0.00           C  
ATOM    377  O   LYS A  29     -10.228   2.885  -6.501  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -7.224   3.158  -7.911  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -6.238   3.562  -9.008  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -5.350   2.417  -9.460  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -4.959   2.459 -10.878  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -6.015   1.884 -11.750  1.00  0.00           N  
ATOM    383  H   LYS A  29      -8.623   5.237  -7.041  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -8.830   3.350  -9.315  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -6.953   3.681  -6.991  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -7.150   2.079  -7.758  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -6.798   3.936  -9.871  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -5.584   4.351  -8.626  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -4.470   2.389  -8.810  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -5.895   1.490  -9.256  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -4.777   3.497 -11.170  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -4.039   1.879 -10.999  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -6.913   2.192 -11.435  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -5.870   2.188 -12.692  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -5.971   0.885 -11.711  1.00  0.00           H  
ATOM    396  N   SER A  30      -9.553   1.263  -7.910  1.00  0.00           N  
ATOM    397  CA  SER A  30     -10.124   0.171  -7.131  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.339  -1.116  -7.376  1.00  0.00           C  
ATOM    399  O   SER A  30      -8.660  -1.249  -8.393  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.603  -0.019  -7.433  1.00  0.00           C  
ATOM    401  OG  SER A  30     -11.971   0.611  -8.648  1.00  0.00           O  
ATOM    402  H   SER A  30      -8.969   1.020  -8.686  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.036   0.421  -6.065  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -11.806  -1.090  -7.520  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -12.193   0.403  -6.615  1.00  0.00           H  
ATOM    406  HG  SER A  30     -13.034   0.805  -8.518  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.271  -1.949  -6.341  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.315  -3.046  -6.293  1.00  0.00           C  
ATOM    409  C   TRP A  31      -8.951  -4.261  -5.605  1.00  0.00           C  
ATOM    410  O   TRP A  31      -9.689  -4.095  -4.631  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -6.999  -2.642  -5.644  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -6.660  -1.192  -5.691  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.437  -0.151  -5.233  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.345  -0.637  -5.875  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -6.755   1.036  -5.371  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.461   0.764  -5.717  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -4.109  -1.190  -6.191  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -4.388   1.621  -5.911  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -3.031  -0.341  -6.340  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.171   1.041  -6.235  1.00  0.00           C  
ATOM    421  H   TRP A  31      -9.773  -1.733  -5.501  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -8.091  -3.348  -7.328  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.031  -2.945  -4.592  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.191  -3.185  -6.149  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.484  -0.229  -5.020  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.133   1.947  -5.204  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -3.994  -2.247  -6.301  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -4.499   2.682  -5.830  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -2.057  -0.757  -6.503  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.311   1.666  -6.362  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.385  -5.428  -5.894  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.583  -6.614  -5.068  1.00  0.00           C  
ATOM    433  C   HIS A  32      -7.703  -6.535  -3.821  1.00  0.00           C  
ATOM    434  O   HIS A  32      -6.556  -6.094  -3.893  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.284  -7.942  -5.807  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -9.261  -8.216  -6.916  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.918  -8.239  -8.246  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.511  -8.744  -6.842  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.960  -8.656  -8.951  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.931  -8.978  -8.123  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.685  -5.476  -6.607  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.631  -6.642  -4.741  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.280  -7.887  -6.232  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -8.337  -8.762  -5.086  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -11.112  -8.813  -5.957  1.00  0.00           H  
ATOM    446  HE1 HIS A  32     -10.010  -8.706 -10.019  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.800  -9.396  -8.385  1.00  0.00           H  
ATOM    448  N   LYS A  33      -8.148  -7.237  -2.781  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -7.366  -7.393  -1.564  1.00  0.00           C  
ATOM    450  C   LYS A  33      -6.042  -8.089  -1.865  1.00  0.00           C  
ATOM    451  O   LYS A  33      -5.013  -7.766  -1.272  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -8.118  -8.195  -0.501  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -8.486  -9.614  -0.940  1.00  0.00           C  
ATOM    454  CD  LYS A  33      -7.507 -10.663  -0.444  1.00  0.00           C  
ATOM    455  CE  LYS A  33      -7.617 -10.984   0.988  1.00  0.00           C  
ATOM    456  NZ  LYS A  33      -7.887 -12.428   1.202  1.00  0.00           N  
ATOM    457  H   LYS A  33      -9.102  -7.536  -2.766  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -7.148  -6.399  -1.144  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -7.484  -8.261   0.387  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -9.039  -7.658  -0.258  1.00  0.00           H  
ATOM    461  HG2 LYS A  33      -9.484  -9.856  -0.564  1.00  0.00           H  
ATOM    462  HG3 LYS A  33      -8.487  -9.659  -2.033  1.00  0.00           H  
ATOM    463  HD2 LYS A  33      -7.628 -11.560  -1.059  1.00  0.00           H  
ATOM    464  HD3 LYS A  33      -6.502 -10.291  -0.663  1.00  0.00           H  
ATOM    465  HE2 LYS A  33      -6.684 -10.714   1.491  1.00  0.00           H  
ATOM    466  HE3 LYS A  33      -8.441 -10.400   1.409  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33      -8.225 -12.834   0.352  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33      -7.043 -12.888   1.477  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33      -8.575 -12.536   1.919  1.00  0.00           H  
ATOM    470  N   SER A  34      -6.035  -8.828  -2.974  1.00  0.00           N  
ATOM    471  CA  SER A  34      -4.865  -9.603  -3.362  1.00  0.00           C  
ATOM    472  C   SER A  34      -3.879  -8.727  -4.130  1.00  0.00           C  
ATOM    473  O   SER A  34      -2.694  -9.047  -4.223  1.00  0.00           O  
ATOM    474  CB  SER A  34      -5.251 -10.835  -4.170  1.00  0.00           C  
ATOM    475  OG  SER A  34      -4.215 -11.801  -4.171  1.00  0.00           O  
ATOM    476  H   SER A  34      -6.901  -9.035  -3.431  1.00  0.00           H  
ATOM    477  HA  SER A  34      -4.361  -9.955  -2.450  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -6.143 -11.278  -3.720  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -5.466 -10.534  -5.198  1.00  0.00           H  
ATOM    480  HG  SER A  34      -3.322 -11.211  -4.373  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.421  -7.727  -4.817  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -3.664  -6.963  -5.798  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.094  -5.698  -5.164  1.00  0.00           C  
ATOM    484  O   CYS A  35      -2.797  -4.726  -5.858  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.519  -6.637  -7.022  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -5.119  -8.087  -7.920  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.406  -7.565  -4.759  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -2.820  -7.577  -6.144  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.382  -6.058  -6.685  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -3.914  -6.034  -7.704  1.00  0.00           H  
ATOM    491  N   PHE A  36      -3.086  -5.677  -3.836  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -2.842  -4.452  -3.085  1.00  0.00           C  
ATOM    493  C   PHE A  36      -1.401  -4.410  -2.590  1.00  0.00           C  
ATOM    494  O   PHE A  36      -1.058  -5.020  -1.580  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -3.797  -4.263  -1.879  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.097  -2.814  -1.613  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -3.110  -1.832  -1.543  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -5.443  -2.437  -1.586  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -3.455  -0.494  -1.323  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -5.808  -1.108  -1.439  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -4.814  -0.136  -1.293  1.00  0.00           C  
ATOM    502  H   PHE A  36      -3.388  -6.482  -3.328  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -2.993  -3.595  -3.761  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -4.735  -4.780  -2.092  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -3.329  -4.691  -0.992  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.082  -2.099  -1.686  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.203  -3.183  -1.692  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -2.696   0.245  -1.172  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -6.840  -0.839  -1.345  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -5.090   0.894  -1.215  1.00  0.00           H  
ATOM    511  N   ARG A  37      -0.577  -3.636  -3.290  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.868  -3.693  -3.097  1.00  0.00           C  
ATOM    513  C   ARG A  37       1.414  -2.305  -2.773  1.00  0.00           C  
ATOM    514  O   ARG A  37       1.381  -1.405  -3.611  1.00  0.00           O  
ATOM    515  CB  ARG A  37       1.581  -4.256  -4.333  1.00  0.00           C  
ATOM    516  CG  ARG A  37       1.245  -5.705  -4.653  1.00  0.00           C  
ATOM    517  CD  ARG A  37       0.785  -5.865  -6.063  1.00  0.00           C  
ATOM    518  NE  ARG A  37       1.852  -5.612  -7.020  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       1.663  -5.601  -8.341  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       0.521  -6.015  -8.884  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       2.660  -5.216  -9.139  1.00  0.00           N  
ATOM    522  H   ARG A  37      -0.916  -3.171  -4.109  1.00  0.00           H  
ATOM    523  HA  ARG A  37       1.086  -4.357  -2.250  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       1.302  -3.641  -5.192  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       2.658  -4.183  -4.163  1.00  0.00           H  
ATOM    526  HG2 ARG A  37       2.138  -6.320  -4.501  1.00  0.00           H  
ATOM    527  HG3 ARG A  37       0.451  -6.045  -3.981  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       0.421  -6.888  -6.201  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -0.031  -5.161  -6.249  1.00  0.00           H  
ATOM    530  HE  ARG A  37       2.774  -5.443  -6.671  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -0.228  -6.325  -8.297  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       0.410  -6.013  -9.877  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       3.530  -4.922  -8.743  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       2.536  -5.220 -10.130  1.00  0.00           H  
ATOM    535  N   CYS A  38       2.119  -2.226  -1.648  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.884  -1.045  -1.291  1.00  0.00           C  
ATOM    537  C   CYS A  38       4.018  -0.816  -2.296  1.00  0.00           C  
ATOM    538  O   CYS A  38       5.140  -1.290  -2.070  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.422  -1.148   0.134  1.00  0.00           C  
ATOM    540  SG  CYS A  38       4.016   0.421   0.814  1.00  0.00           S  
ATOM    541  H   CYS A  38       2.092  -2.986  -0.996  1.00  0.00           H  
ATOM    542  HA  CYS A  38       2.226  -0.165  -1.328  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.619  -1.521   0.774  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       4.252  -1.858   0.131  1.00  0.00           H  
ATOM    545  N   ALA A  39       3.843   0.245  -3.085  1.00  0.00           N  
ATOM    546  CA  ALA A  39       4.886   0.727  -3.975  1.00  0.00           C  
ATOM    547  C   ALA A  39       6.107   1.179  -3.172  1.00  0.00           C  
ATOM    548  O   ALA A  39       7.161   1.456  -3.745  1.00  0.00           O  
ATOM    549  CB  ALA A  39       4.358   1.865  -4.845  1.00  0.00           C  
ATOM    550  H   ALA A  39       2.925   0.629  -3.189  1.00  0.00           H  
ATOM    551  HA  ALA A  39       5.199  -0.091  -4.642  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       3.340   1.632  -5.135  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       4.388   2.782  -4.265  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       4.992   1.950  -5.721  1.00  0.00           H  
ATOM    555  N   LYS A  40       5.842   1.547  -1.919  1.00  0.00           N  
ATOM    556  CA  LYS A  40       6.835   2.197  -1.078  1.00  0.00           C  
ATOM    557  C   LYS A  40       7.876   1.183  -0.605  1.00  0.00           C  
ATOM    558  O   LYS A  40       9.054   1.295  -0.936  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.203   2.866   0.143  1.00  0.00           C  
ATOM    560  CG  LYS A  40       6.898   4.158   0.574  1.00  0.00           C  
ATOM    561  CD  LYS A  40       6.583   4.553   2.005  1.00  0.00           C  
ATOM    562  CE  LYS A  40       7.554   4.079   3.005  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       8.824   4.845   2.936  1.00  0.00           N  
ATOM    564  H   LYS A  40       4.991   1.241  -1.494  1.00  0.00           H  
ATOM    565  HA  LYS A  40       7.350   2.974  -1.662  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.161   3.092  -0.095  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.244   2.157   0.976  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       7.980   4.032   0.473  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       6.563   4.975  -0.072  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       6.478   5.641   2.044  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       5.592   4.154   2.236  1.00  0.00           H  
ATOM    572  HE2 LYS A  40       7.123   4.185   4.005  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       7.761   3.023   2.808  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       8.989   5.133   1.993  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40       8.759   5.652   3.525  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40       9.579   4.267   3.245  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.456   0.348   0.343  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.372  -0.521   1.063  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.569  -1.834   0.313  1.00  0.00           C  
ATOM    580  O   CYS A  41       9.588  -2.506   0.475  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.977  -0.708   2.515  1.00  0.00           C  
ATOM    582  SG  CYS A  41       6.408  -1.532   2.833  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.481   0.284   0.545  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.368  -0.012   1.070  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.775  -1.288   3.010  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       7.943   0.289   2.985  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.718  -2.034  -0.695  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.803  -3.213  -1.544  1.00  0.00           C  
ATOM    589  C   GLY A  42       7.213  -4.425  -0.832  1.00  0.00           C  
ATOM    590  O   GLY A  42       7.419  -5.565  -1.244  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.862  -1.510  -0.715  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       7.253  -3.040  -2.480  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.855  -3.418  -1.794  1.00  0.00           H  
ATOM    594  N   LYS A  43       6.436  -4.155   0.212  1.00  0.00           N  
ATOM    595  CA  LYS A  43       5.589  -5.174   0.821  1.00  0.00           C  
ATOM    596  C   LYS A  43       4.196  -5.142   0.204  1.00  0.00           C  
ATOM    597  O   LYS A  43       3.507  -4.124   0.246  1.00  0.00           O  
ATOM    598  CB  LYS A  43       5.471  -4.982   2.334  1.00  0.00           C  
ATOM    599  CG  LYS A  43       6.780  -5.204   3.092  1.00  0.00           C  
ATOM    600  CD  LYS A  43       6.855  -6.561   3.767  1.00  0.00           C  
ATOM    601  CE  LYS A  43       7.145  -6.520   5.210  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       6.244  -5.576   5.918  1.00  0.00           N  
ATOM    603  H   LYS A  43       6.250  -3.201   0.453  1.00  0.00           H  
ATOM    604  HA  LYS A  43       6.032  -6.164   0.638  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       5.132  -3.961   2.521  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       4.729  -5.691   2.710  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       7.616  -5.112   2.393  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       6.873  -4.443   3.873  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       5.920  -7.093   3.569  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       7.632  -7.133   3.251  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       7.020  -7.521   5.631  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       8.182  -6.194   5.342  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       5.703  -5.066   5.249  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       5.633  -6.088   6.522  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       6.791  -4.937   6.460  1.00  0.00           H  
ATOM    616  N   SER A  44       3.858  -6.218  -0.502  1.00  0.00           N  
ATOM    617  CA  SER A  44       2.488  -6.422  -0.959  1.00  0.00           C  
ATOM    618  C   SER A  44       1.653  -7.056   0.153  1.00  0.00           C  
ATOM    619  O   SER A  44       2.060  -8.055   0.746  1.00  0.00           O  
ATOM    620  CB  SER A  44       2.439  -7.256  -2.231  1.00  0.00           C  
ATOM    621  OG  SER A  44       2.714  -8.620  -1.970  1.00  0.00           O  
ATOM    622  H   SER A  44       4.470  -7.009  -0.515  1.00  0.00           H  
ATOM    623  HA  SER A  44       2.050  -5.442  -1.189  1.00  0.00           H  
ATOM    624  HB2 SER A  44       1.436  -7.177  -2.661  1.00  0.00           H  
ATOM    625  HB3 SER A  44       3.173  -6.868  -2.941  1.00  0.00           H  
ATOM    626  HG  SER A  44       3.537  -8.578  -1.258  1.00  0.00           H  
ATOM    627  N   LEU A  45       0.661  -6.292   0.619  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -0.109  -6.647   1.781  1.00  0.00           C  
ATOM    629  C   LEU A  45      -1.623  -6.558   1.486  1.00  0.00           C  
ATOM    630  O   LEU A  45      -2.040  -6.844   0.364  1.00  0.00           O  
ATOM    631  CB  LEU A  45       0.293  -5.796   2.985  1.00  0.00           C  
ATOM    632  CG  LEU A  45       1.011  -4.481   2.715  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -0.082  -3.444   2.374  1.00  0.00           C  
ATOM    634  CD2 LEU A  45       1.756  -4.053   3.964  1.00  0.00           C  
ATOM    635  H   LEU A  45       0.338  -5.532   0.043  1.00  0.00           H  
ATOM    636  HA  LEU A  45       0.082  -7.705   2.046  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -0.650  -5.456   3.490  1.00  0.00           H  
ATOM    638  HB3 LEU A  45       0.800  -6.406   3.694  1.00  0.00           H  
ATOM    639  HG  LEU A  45       1.676  -4.578   1.870  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -0.891  -4.024   1.882  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -0.460  -3.064   3.322  1.00  0.00           H  
ATOM    642 HD13 LEU A  45       0.295  -2.701   1.748  1.00  0.00           H  
ATOM    643 HD21 LEU A  45       1.836  -4.902   4.637  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       2.747  -3.706   3.683  1.00  0.00           H  
ATOM    645 HD23 LEU A  45       1.203  -3.248   4.444  1.00  0.00           H  
ATOM    646  N   GLU A  46      -2.371  -6.696   2.585  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -3.814  -6.828   2.519  1.00  0.00           C  
ATOM    648  C   GLU A  46      -4.409  -6.791   3.935  1.00  0.00           C  
ATOM    649  O   GLU A  46      -3.704  -7.105   4.898  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -4.146  -8.140   1.819  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -3.320  -9.329   2.229  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -3.841 -10.696   1.876  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -4.033 -10.818   0.647  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -4.205 -11.517   2.700  1.00  0.00           O  
ATOM    655  H   GLU A  46      -1.936  -6.615   3.485  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -4.243  -5.992   1.942  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -5.188  -8.294   2.062  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -4.189  -7.937   0.761  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -2.359  -9.206   1.715  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -3.144  -9.319   3.313  1.00  0.00           H  
ATOM    661  N   SER A  47      -5.739  -6.831   3.973  1.00  0.00           N  
ATOM    662  CA  SER A  47      -6.471  -7.010   5.216  1.00  0.00           C  
ATOM    663  C   SER A  47      -6.286  -5.796   6.124  1.00  0.00           C  
ATOM    664  O   SER A  47      -7.213  -5.011   6.318  1.00  0.00           O  
ATOM    665  CB  SER A  47      -6.069  -8.296   5.928  1.00  0.00           C  
ATOM    666  OG  SER A  47      -6.951  -8.595   6.994  1.00  0.00           O  
ATOM    667  H   SER A  47      -6.261  -6.648   3.142  1.00  0.00           H  
ATOM    668  HA  SER A  47      -7.544  -7.091   4.982  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -6.098  -9.115   5.207  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -5.055  -8.184   6.318  1.00  0.00           H  
ATOM    671  HG  SER A  47      -6.508  -9.481   7.446  1.00  0.00           H  
ATOM    672  N   THR A  48      -5.037  -5.559   6.508  1.00  0.00           N  
ATOM    673  CA  THR A  48      -4.642  -4.299   7.125  1.00  0.00           C  
ATOM    674  C   THR A  48      -4.886  -3.138   6.165  1.00  0.00           C  
ATOM    675  O   THR A  48      -5.496  -3.309   5.111  1.00  0.00           O  
ATOM    676  CB  THR A  48      -3.127  -4.327   7.594  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -2.432  -5.203   6.649  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -2.937  -4.777   9.041  1.00  0.00           C  
ATOM    679  H   THR A  48      -4.311  -6.201   6.259  1.00  0.00           H  
ATOM    680  HA  THR A  48      -5.261  -4.137   8.020  1.00  0.00           H  
ATOM    681  HB  THR A  48      -2.723  -3.317   7.487  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -2.118  -4.385   6.167  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -3.787  -4.435   9.621  1.00  0.00           H  
ATOM    684 HG22 THR A  48      -2.878  -5.859   9.058  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -2.019  -4.339   9.417  1.00  0.00           H  
ATOM    686  N   THR A  49      -4.508  -1.942   6.604  1.00  0.00           N  
ATOM    687  CA  THR A  49      -4.966  -0.711   5.969  1.00  0.00           C  
ATOM    688  C   THR A  49      -3.980  -0.266   4.896  1.00  0.00           C  
ATOM    689  O   THR A  49      -2.862  -0.779   4.814  1.00  0.00           O  
ATOM    690  CB  THR A  49      -5.196   0.440   7.034  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -5.493  -0.234   8.298  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -6.290   1.435   6.643  1.00  0.00           C  
ATOM    693  H   THR A  49      -4.070  -1.863   7.500  1.00  0.00           H  
ATOM    694  HA  THR A  49      -5.934  -0.909   5.483  1.00  0.00           H  
ATOM    695  HB  THR A  49      -4.257   0.987   7.150  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -5.324   0.633   8.767  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -6.834   1.028   5.797  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -6.950   1.568   7.493  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -5.818   2.373   6.377  1.00  0.00           H  
ATOM    700  N   LEU A  50      -4.284   0.883   4.290  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -3.530   1.341   3.127  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.490   2.864   3.088  1.00  0.00           C  
ATOM    703  O   LEU A  50      -3.975   3.532   3.999  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -4.166   0.704   1.878  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -5.683   0.672   1.828  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -6.215   1.633   0.772  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -6.140  -0.750   1.520  1.00  0.00           C  
ATOM    708  H   LEU A  50      -5.183   1.295   4.444  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -2.500   0.971   3.206  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -3.816   1.273   1.013  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -3.801  -0.322   1.818  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -6.078   0.968   2.807  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -5.380   2.196   0.365  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -6.696   1.055  -0.011  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -6.929   2.302   1.241  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -5.283  -1.325   1.187  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -6.557  -1.181   2.425  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -6.893  -0.709   0.740  1.00  0.00           H  
ATOM    719  N   ALA A  51      -3.083   3.390   1.936  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -2.940   4.828   1.760  1.00  0.00           C  
ATOM    721  C   ALA A  51      -2.792   5.169   0.279  1.00  0.00           C  
ATOM    722  O   ALA A  51      -1.682   5.288  -0.234  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -1.752   5.346   2.564  1.00  0.00           C  
ATOM    724  H   ALA A  51      -2.715   2.793   1.223  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.847   5.326   2.138  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -0.865   4.803   2.256  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -1.637   6.405   2.363  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -1.951   5.178   3.617  1.00  0.00           H  
ATOM    729  N   ASP A  52      -3.925   5.489  -0.340  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -3.951   5.869  -1.743  1.00  0.00           C  
ATOM    731  C   ASP A  52      -3.200   7.182  -1.954  1.00  0.00           C  
ATOM    732  O   ASP A  52      -3.103   8.003  -1.043  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -5.371   5.869  -2.303  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -6.238   6.980  -1.742  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -6.498   7.031  -0.531  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -6.678   7.809  -2.568  1.00  0.00           O  
ATOM    737  H   ASP A  52      -4.799   5.293   0.106  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -3.401   5.099  -2.304  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -5.311   5.986  -3.388  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -5.833   4.909  -2.061  1.00  0.00           H  
ATOM    741  N   LYS A  53      -2.836   7.435  -3.206  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -2.335   8.740  -3.617  1.00  0.00           C  
ATOM    743  C   LYS A  53      -1.996   8.734  -5.105  1.00  0.00           C  
ATOM    744  O   LYS A  53      -1.128   7.987  -5.550  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -1.092   9.147  -2.825  1.00  0.00           C  
ATOM    746  CG  LYS A  53      -0.900  10.659  -2.706  1.00  0.00           C  
ATOM    747  CD  LYS A  53       0.552  11.086  -2.816  1.00  0.00           C  
ATOM    748  CE  LYS A  53       0.756  12.474  -3.262  1.00  0.00           C  
ATOM    749  NZ  LYS A  53       2.192  12.756  -3.518  1.00  0.00           N  
ATOM    750  H   LYS A  53      -3.024   6.762  -3.922  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -3.113   9.497  -3.439  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -1.177   8.728  -1.820  1.00  0.00           H  
ATOM    753  HB3 LYS A  53      -0.216   8.725  -3.326  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -1.474  11.154  -3.495  1.00  0.00           H  
ATOM    755  HG3 LYS A  53      -1.266  10.988  -1.728  1.00  0.00           H  
ATOM    756  HD2 LYS A  53       1.034  10.908  -1.850  1.00  0.00           H  
ATOM    757  HD3 LYS A  53       1.035  10.399  -3.515  1.00  0.00           H  
ATOM    758  HE2 LYS A  53       0.187  12.644  -4.180  1.00  0.00           H  
ATOM    759  HE3 LYS A  53       0.394  13.144  -2.478  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53       2.565  12.058  -4.130  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53       2.284  13.656  -3.944  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53       2.694  12.743  -2.653  1.00  0.00           H  
ATOM    763  N   ASP A  54      -2.599   9.670  -5.828  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -2.238   9.924  -7.216  1.00  0.00           C  
ATOM    765  C   ASP A  54      -2.690   8.768  -8.103  1.00  0.00           C  
ATOM    766  O   ASP A  54      -3.735   8.838  -8.747  1.00  0.00           O  
ATOM    767  CB  ASP A  54      -0.760  10.281  -7.358  1.00  0.00           C  
ATOM    768  CG  ASP A  54      -0.369  10.665  -8.772  1.00  0.00           C  
ATOM    769  OD1 ASP A  54      -0.403   9.830  -9.688  1.00  0.00           O  
ATOM    770  OD2 ASP A  54      -0.015  11.851  -8.946  1.00  0.00           O  
ATOM    771  H   ASP A  54      -3.231  10.308  -5.388  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -2.800  10.812  -7.544  1.00  0.00           H  
ATOM    773  HB2 ASP A  54      -0.548  11.123  -6.694  1.00  0.00           H  
ATOM    774  HB3 ASP A  54      -0.169   9.414  -7.055  1.00  0.00           H  
ATOM    775  N   GLY A  55      -1.780   7.815  -8.295  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -2.089   6.609  -9.050  1.00  0.00           C  
ATOM    777  C   GLY A  55      -1.498   5.383  -8.360  1.00  0.00           C  
ATOM    778  O   GLY A  55      -1.228   4.369  -9.001  1.00  0.00           O  
ATOM    779  H   GLY A  55      -0.947   7.813  -7.741  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -3.180   6.489  -9.130  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -1.674   6.688 -10.065  1.00  0.00           H  
ATOM    782  N   GLU A  56      -1.175   5.552  -7.083  1.00  0.00           N  
ATOM    783  CA  GLU A  56      -0.421   4.550  -6.340  1.00  0.00           C  
ATOM    784  C   GLU A  56      -0.772   4.632  -4.851  1.00  0.00           C  
ATOM    785  O   GLU A  56      -1.811   5.181  -4.488  1.00  0.00           O  
ATOM    786  CB  GLU A  56       1.061   4.802  -6.579  1.00  0.00           C  
ATOM    787  CG  GLU A  56       1.501   6.241  -6.519  1.00  0.00           C  
ATOM    788  CD  GLU A  56       2.509   6.619  -5.469  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       2.603   6.066  -4.387  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       3.346   7.442  -5.899  1.00  0.00           O  
ATOM    791  H   GLU A  56      -1.342   6.432  -6.640  1.00  0.00           H  
ATOM    792  HA  GLU A  56      -0.683   3.544  -6.707  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       1.542   4.221  -5.805  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       1.340   4.263  -7.471  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       1.957   6.446  -7.495  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       0.634   6.901  -6.388  1.00  0.00           H  
ATOM    797  N   ILE A  57      -0.020   3.888  -4.047  1.00  0.00           N  
ATOM    798  CA  ILE A  57      -0.459   3.523  -2.702  1.00  0.00           C  
ATOM    799  C   ILE A  57       0.746   3.347  -1.783  1.00  0.00           C  
ATOM    800  O   ILE A  57       1.825   2.959  -2.230  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -1.347   2.223  -2.762  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.476   1.038  -3.254  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.615   2.410  -3.624  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.216  -0.320  -3.312  1.00  0.00           C  
ATOM    805  H   ILE A  57       0.749   3.373  -4.431  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -1.080   4.336  -2.303  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.662   1.998  -1.741  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.113   1.280  -4.259  1.00  0.00           H  
ATOM    809 HG13 ILE A  57       0.378   0.940  -2.575  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -2.299   2.762  -4.596  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -3.107   1.452  -3.694  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -3.242   3.138  -3.130  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.273  -0.111  -3.378  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -0.863  -0.845  -4.188  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -0.976  -0.859  -2.407  1.00  0.00           H  
ATOM    816  N   TYR A  58       0.501   3.474  -0.482  1.00  0.00           N  
ATOM    817  CA  TYR A  58       1.423   2.958   0.527  1.00  0.00           C  
ATOM    818  C   TYR A  58       0.622   2.369   1.695  1.00  0.00           C  
ATOM    819  O   TYR A  58      -0.609   2.384   1.668  1.00  0.00           O  
ATOM    820  CB  TYR A  58       2.403   4.030   1.018  1.00  0.00           C  
ATOM    821  CG  TYR A  58       2.633   5.188   0.075  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       1.595   6.071  -0.225  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       3.890   5.438  -0.481  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       1.782   7.138  -1.097  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       4.091   6.496  -1.365  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       3.030   7.346  -1.669  1.00  0.00           C  
ATOM    827  OH  TYR A  58       3.157   8.358  -2.580  1.00  0.00           O  
ATOM    828  H   TYR A  58      -0.423   3.711  -0.178  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.003   2.138   0.074  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       2.024   4.435   1.965  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       3.373   3.549   1.206  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       0.626   5.903   0.197  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       4.725   4.835  -0.186  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       0.973   7.803  -1.316  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       5.059   6.668  -1.790  1.00  0.00           H  
ATOM    836  HH  TYR A  58       2.473   8.066  -3.374  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.318   1.676   2.597  1.00  0.00           N  
ATOM    838  CA  CYS A  59       0.691   0.585   3.353  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.391   1.017   4.775  1.00  0.00           C  
ATOM    840  O   CYS A  59       0.819   2.082   5.222  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.443  -0.716   3.211  1.00  0.00           C  
ATOM    842  SG  CYS A  59       2.986  -0.945   4.087  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.317   1.625   2.490  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -0.310   0.421   2.860  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.747  -1.525   3.540  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.624  -0.884   2.131  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.386   0.196   5.479  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.562   0.358   6.917  1.00  0.00           C  
ATOM    849  C   LYS A  60       0.627  -0.251   7.664  1.00  0.00           C  
ATOM    850  O   LYS A  60       0.982   0.218   8.747  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -1.849  -0.299   7.414  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -2.097  -0.130   8.914  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -2.345   1.311   9.317  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -3.412   1.500  10.313  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -2.853   1.771  11.663  1.00  0.00           N  
ATOM    856  H   LYS A  60      -0.679  -0.670   5.069  1.00  0.00           H  
ATOM    857  HA  LYS A  60      -0.609   1.430   7.157  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -2.689   0.147   6.875  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -1.795  -1.368   7.191  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -2.965  -0.730   9.201  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -1.216  -0.477   9.462  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -1.400   1.736   9.668  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -2.592   1.862   8.404  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -4.043   2.341  10.010  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -4.013   0.588  10.350  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -2.046   2.354  11.578  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -3.542   2.234  12.222  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -2.597   0.907  12.096  1.00  0.00           H  
ATOM    869  N   GLY A  61       1.397  -1.052   6.936  1.00  0.00           N  
ATOM    870  CA  GLY A  61       2.714  -1.484   7.378  1.00  0.00           C  
ATOM    871  C   GLY A  61       3.658  -0.299   7.518  1.00  0.00           C  
ATOM    872  O   GLY A  61       4.689  -0.379   8.189  1.00  0.00           O  
ATOM    873  H   GLY A  61       1.093  -1.337   6.026  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       2.634  -2.004   8.342  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       3.128  -2.195   6.638  1.00  0.00           H  
ATOM    876  N   CYS A  62       3.212   0.862   7.035  1.00  0.00           N  
ATOM    877  CA  CYS A  62       4.133   1.979   6.802  1.00  0.00           C  
ATOM    878  C   CYS A  62       3.712   3.163   7.684  1.00  0.00           C  
ATOM    879  O   CYS A  62       4.438   3.531   8.609  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.147   2.374   5.330  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.529   1.713   4.372  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.383   0.854   6.461  1.00  0.00           H  
ATOM    883  HA  CYS A  62       5.137   1.678   7.093  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.215   2.021   4.876  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.183   3.468   5.276  1.00  0.00           H  
ATOM    886  N   TYR A  63       2.416   3.461   7.622  1.00  0.00           N  
ATOM    887  CA  TYR A  63       1.760   4.308   8.607  1.00  0.00           C  
ATOM    888  C   TYR A  63       1.885   3.702  10.001  1.00  0.00           C  
ATOM    889  O   TYR A  63       1.759   4.397  11.006  1.00  0.00           O  
ATOM    890  CB  TYR A  63       0.277   4.531   8.236  1.00  0.00           C  
ATOM    891  CG  TYR A  63      -0.319   5.802   8.796  1.00  0.00           C  
ATOM    892  CD1 TYR A  63      -0.145   7.016   8.130  1.00  0.00           C  
ATOM    893  CD2 TYR A  63      -1.121   5.790   9.939  1.00  0.00           C  
ATOM    894  CE1 TYR A  63      -0.763   8.180   8.573  1.00  0.00           C  
ATOM    895  CE2 TYR A  63      -1.745   6.949  10.399  1.00  0.00           C  
ATOM    896  CZ  TYR A  63      -1.574   8.141   9.698  1.00  0.00           C  
ATOM    897  OH  TYR A  63      -2.225   9.288  10.061  1.00  0.00           O  
ATOM    898  H   TYR A  63       1.856   3.077   6.888  1.00  0.00           H  
ATOM    899  HA  TYR A  63       2.252   5.291   8.614  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       0.205   4.568   7.147  1.00  0.00           H  
ATOM    901  HB3 TYR A  63      -0.297   3.682   8.615  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       0.476   7.050   7.259  1.00  0.00           H  
ATOM    903  HD2 TYR A  63      -1.267   4.870  10.468  1.00  0.00           H  
ATOM    904  HE1 TYR A  63      -0.625   9.099   8.041  1.00  0.00           H  
ATOM    905  HE2 TYR A  63      -2.354   6.921  11.278  1.00  0.00           H  
ATOM    906  HH  TYR A  63      -2.589   9.678   9.112  1.00  0.00           H  
ATOM    907  N   ALA A  64       2.217   2.416  10.037  1.00  0.00           N  
ATOM    908  CA  ALA A  64       2.620   1.760  11.275  1.00  0.00           C  
ATOM    909  C   ALA A  64       4.096   2.021  11.557  1.00  0.00           C  
ATOM    910  O   ALA A  64       4.443   2.732  12.500  1.00  0.00           O  
ATOM    911  CB  ALA A  64       2.331   0.264  11.199  1.00  0.00           C  
ATOM    912  H   ALA A  64       2.322   1.908   9.184  1.00  0.00           H  
ATOM    913  HA  ALA A  64       2.030   2.177  12.107  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       1.290   0.128  10.924  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       2.980  -0.174  10.449  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       2.526  -0.173  12.172  1.00  0.00           H  
ATOM    917  N   LYS A  65       4.935   1.632  10.598  1.00  0.00           N  
ATOM    918  CA  LYS A  65       6.379   1.687  10.788  1.00  0.00           C  
ATOM    919  C   LYS A  65       6.832   3.124  11.025  1.00  0.00           C  
ATOM    920  O   LYS A  65       7.880   3.360  11.626  1.00  0.00           O  
ATOM    921  CB  LYS A  65       7.132   1.120   9.583  1.00  0.00           C  
ATOM    922  CG  LYS A  65       7.925  -0.151   9.891  1.00  0.00           C  
ATOM    923  CD  LYS A  65       7.046  -1.380  10.035  1.00  0.00           C  
ATOM    924  CE  LYS A  65       6.876  -2.169   8.804  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       5.739  -3.116   8.918  1.00  0.00           N  
ATOM    926  H   LYS A  65       4.590   1.060   9.851  1.00  0.00           H  
ATOM    927  HA  LYS A  65       6.648   1.087  11.670  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       6.403   0.894   8.802  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       7.828   1.883   9.228  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       8.644  -0.326   9.085  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       8.459  -0.019  10.836  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       7.451  -1.997  10.844  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       6.070  -1.035  10.390  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       6.697  -1.491   7.964  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       7.797  -2.733   8.628  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       5.078  -2.767   9.583  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       5.296  -3.213   8.027  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       6.076  -4.008   9.220  1.00  0.00           H  
ATOM    939  N   ASN A  66       5.908   4.051  10.783  1.00  0.00           N  
ATOM    940  CA  ASN A  66       6.128   5.457  11.082  1.00  0.00           C  
ATOM    941  C   ASN A  66       4.798   6.162  11.338  1.00  0.00           C  
ATOM    942  O   ASN A  66       4.495   7.178  10.714  1.00  0.00           O  
ATOM    943  CB  ASN A  66       6.998   6.131  10.024  1.00  0.00           C  
ATOM    944  CG  ASN A  66       8.365   5.489   9.872  1.00  0.00           C  
ATOM    945  OD1 ASN A  66       9.192   5.532  10.795  1.00  0.00           O  
ATOM    946  ND2 ASN A  66       8.597   4.860   8.720  1.00  0.00           N  
ATOM    947  H   ASN A  66       5.086   3.803  10.274  1.00  0.00           H  
ATOM    948  HA  ASN A  66       6.698   5.509  12.022  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       6.477   6.073   9.066  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       7.135   7.177  10.308  1.00  0.00           H  
ATOM    951 HD21 ASN A  66       7.892   4.838   8.011  1.00  0.00           H  
ATOM    952 HD22 ASN A  66       9.476   4.409   8.566  1.00  0.00           H  
ATOM    953  N   PHE A  67       4.149   5.754  12.426  1.00  0.00           N  
ATOM    954  CA  PHE A  67       2.899   6.368  12.847  1.00  0.00           C  
ATOM    955  C   PHE A  67       3.113   7.846  13.166  1.00  0.00           C  
ATOM    956  O   PHE A  67       3.445   8.202  14.296  1.00  0.00           O  
ATOM    957  CB  PHE A  67       2.249   5.679  14.076  1.00  0.00           C  
ATOM    958  CG  PHE A  67       3.264   5.053  14.988  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       4.495   5.641  15.282  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       2.909   3.856  15.612  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       5.384   5.023  16.168  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       3.766   3.239  16.510  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       4.989   3.840  16.815  1.00  0.00           C  
ATOM    964  H   PHE A  67       4.424   4.901  12.869  1.00  0.00           H  
ATOM    965  HA  PHE A  67       2.179   6.305  12.016  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       1.689   6.430  14.639  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       1.572   4.900  13.720  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       4.795   6.528  14.762  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       1.961   3.409  15.396  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       6.336   5.465  16.377  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       3.481   2.323  16.988  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       5.645   3.379  17.524  1.00  0.00           H  
ATOM    973  N   GLY A  68       2.655   8.691  12.245  1.00  0.00           N  
ATOM    974  CA  GLY A  68       2.707  10.131  12.425  1.00  0.00           C  
ATOM    975  C   GLY A  68       4.173  10.610  12.376  1.00  0.00           C  
ATOM    976  O   GLY A  68       4.921  10.503  13.360  1.00  0.00           O  
ATOM    977  H   GLY A  68       2.376   8.339  11.351  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       2.152  10.638  11.629  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       2.284  10.412  13.396  1.00  0.00           H  
ATOM    980  N   PRO A  69       4.604  11.004  11.161  1.00  0.00           N  
ATOM    981  CA  PRO A  69       6.018  11.368  10.895  1.00  0.00           C  
ATOM    982  C   PRO A  69       6.589  12.372  11.893  1.00  0.00           C  
ATOM    983  O   PRO A  69       6.270  13.559  11.844  1.00  0.00           O  
ATOM    984  CB  PRO A  69       6.071  11.868   9.456  1.00  0.00           C  
ATOM    985  CG  PRO A  69       4.773  11.521   8.786  1.00  0.00           C  
ATOM    986  CD  PRO A  69       3.810  11.168   9.911  1.00  0.00           C  
ATOM    987  HA  PRO A  69       6.587  10.544  10.992  1.00  0.00           H  
ATOM    988  HB2 PRO A  69       6.185  12.859   9.458  1.00  0.00           H  
ATOM    989  HB3 PRO A  69       6.830  11.428   8.979  1.00  0.00           H  
ATOM    990  HG2 PRO A  69       4.433  12.325   8.298  1.00  0.00           H  
ATOM    991  HG3 PRO A  69       4.897  10.725   8.193  1.00  0.00           H  
ATOM    992  HD2 PRO A  69       3.152  11.912  10.033  1.00  0.00           H  
ATOM    993  HD3 PRO A  69       3.350  10.305   9.695  1.00  0.00           H  
ATOM    994  N   LYS A  70       7.555  11.906  12.676  1.00  0.00           N  
ATOM    995  CA  LYS A  70       8.309  12.771  13.571  1.00  0.00           C  
ATOM    996  C   LYS A  70       9.049  13.844  12.779  1.00  0.00           C  
ATOM    997  O   LYS A  70       9.990  13.550  12.045  1.00  0.00           O  
ATOM    998  CB  LYS A  70       9.321  11.984  14.407  1.00  0.00           C  
ATOM    999  CG  LYS A  70       8.815  11.608  15.799  1.00  0.00           C  
ATOM   1000  CD  LYS A  70       7.512  10.831  15.771  1.00  0.00           C  
ATOM   1001  CE  LYS A  70       7.367   9.824  16.834  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70       6.078   9.975  17.555  1.00  0.00           N  
ATOM   1003  H   LYS A  70       7.842  10.951  12.598  1.00  0.00           H  
ATOM   1004  HA  LYS A  70       7.612  13.267  14.265  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70       9.565  11.066  13.867  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      10.219  12.596  14.517  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70       9.575  11.003  16.304  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70       8.639  12.523  16.373  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70       6.685  11.548  15.794  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70       7.451  10.346  14.793  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70       7.418   8.824  16.393  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70       8.191   9.952  17.542  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70       5.954  10.932  17.819  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70       5.326   9.696  16.957  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70       6.084   9.402  18.373  1.00  0.00           H  
ATOM   1016  N   GLY A  71       8.478  15.046  12.784  1.00  0.00           N  
ATOM   1017  CA  GLY A  71       9.101  16.190  12.133  1.00  0.00           C  
ATOM   1018  C   GLY A  71       9.420  17.276  13.157  1.00  0.00           C  
ATOM   1019  O   GLY A  71       9.058  17.165  14.326  1.00  0.00           O  
ATOM   1020  H   GLY A  71       7.711  15.224  13.402  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      10.031  15.876  11.638  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71       8.423  16.600  11.371  1.00  0.00           H  
ATOM   1023  N   PHE A  72      10.218  18.247  12.725  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      10.790  19.232  13.631  1.00  0.00           C  
ATOM   1025  C   PHE A  72      11.797  18.572  14.569  1.00  0.00           C  
ATOM   1026  O   PHE A  72      11.427  17.766  15.421  1.00  0.00           O  
ATOM   1027  CB  PHE A  72       9.732  19.983  14.480  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      10.054  21.442  14.637  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      11.256  21.909  15.167  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72       9.068  22.358  14.259  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      11.505  23.282  15.261  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72       9.294  23.723  14.344  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      10.525  24.185  14.813  1.00  0.00           C  
ATOM   1034  H   PHE A  72      10.552  18.232  11.783  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      11.328  19.985  13.035  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72       8.761  19.890  13.988  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72       9.692  19.525  15.470  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      12.001  21.210  15.484  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72       8.134  22.001  13.880  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      12.434  23.639  15.653  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72       8.540  24.415  14.033  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      10.713  25.238  14.863  1.00  0.00           H  
ATOM   1043  N   GLY A  73      13.074  18.807  14.289  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      14.154  18.087  14.948  1.00  0.00           C  
ATOM   1045  C   GLY A  73      14.563  18.801  16.233  1.00  0.00           C  
ATOM   1046  O   GLY A  73      14.052  19.874  16.548  1.00  0.00           O  
ATOM   1047  H   GLY A  73      13.312  19.405  13.524  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      13.828  17.065  15.190  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      15.024  18.024  14.278  1.00  0.00           H  
ATOM   1050  N   PHE A  74      15.582  18.255  16.887  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      16.229  18.927  18.006  1.00  0.00           C  
ATOM   1052  C   PHE A  74      17.554  19.542  17.562  1.00  0.00           C  
ATOM   1053  O   PHE A  74      18.596  18.890  17.607  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      16.488  18.000  19.222  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      15.216  17.568  19.892  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      14.330  16.647  19.334  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      14.910  18.157  21.121  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      13.174  16.267  20.023  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      13.770  17.793  21.822  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      12.918  16.823  21.288  1.00  0.00           C  
ATOM   1061  H   PHE A  74      16.014  17.427  16.531  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      15.575  19.744  18.348  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      17.020  17.112  18.874  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      17.100  18.540  19.947  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      14.545  16.216  18.379  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      15.574  18.885  21.537  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      12.502  15.549  19.601  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      13.555  18.238  22.771  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      12.047  16.525  21.834  1.00  0.00           H  
ATOM   1070  N   GLY A  75      17.513  20.838  17.279  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      18.721  21.616  17.046  1.00  0.00           C  
ATOM   1072  C   GLY A  75      19.355  21.232  15.713  1.00  0.00           C  
ATOM   1073  O   GLY A  75      19.332  22.007  14.758  1.00  0.00           O  
ATOM   1074  H   GLY A  75      16.647  21.334  17.346  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      18.479  22.689  17.035  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      19.444  21.433  17.856  1.00  0.00           H  
ATOM   1077  N   GLN A  76      20.098  20.129  15.738  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      20.734  19.608  14.537  1.00  0.00           C  
ATOM   1079  C   GLN A  76      20.498  18.105  14.420  1.00  0.00           C  
ATOM   1080  O   GLN A  76      21.067  17.317  15.172  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      22.227  19.936  14.467  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      22.546  21.154  13.621  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      22.062  21.027  12.196  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      21.756  19.944  11.706  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      22.046  22.163  11.502  1.00  0.00           N  
ATOM   1086  H   GLN A  76      20.073  19.537  16.545  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      20.260  20.085  13.665  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      22.583  20.118  15.484  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      22.747  19.074  14.043  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      22.068  22.028  14.074  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      23.630  21.296  13.609  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      22.322  23.020  11.936  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      21.755  22.158  10.545  1.00  0.00           H  
ATOM   1094  N   GLY A  77      19.777  17.723  13.370  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      19.641  16.322  12.997  1.00  0.00           C  
ATOM   1096  C   GLY A  77      20.960  15.784  12.454  1.00  0.00           C  
ATOM   1097  O   GLY A  77      21.992  16.451  12.528  1.00  0.00           O  
ATOM   1098  H   GLY A  77      19.413  18.409  12.742  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      19.342  15.730  13.874  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      18.863  16.216  12.226  1.00  0.00           H  
ATOM   1101  N   ALA A  78      20.862  14.676  11.725  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      22.035  14.021  11.166  1.00  0.00           C  
ATOM   1103  C   ALA A  78      22.972  13.566  12.282  1.00  0.00           C  
ATOM   1104  O   ALA A  78      23.070  12.375  12.573  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      22.753  14.955  10.196  1.00  0.00           C  
ATOM   1106  H   ALA A  78      19.997  14.174  11.708  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      21.714  13.131  10.602  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      22.045  15.273   9.437  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      23.121  15.811  10.752  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      23.577  14.414   9.743  1.00  0.00           H  
ATOM   1111  N   GLY A  79      23.776  14.506  12.766  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      24.870  14.194  13.675  1.00  0.00           C  
ATOM   1113  C   GLY A  79      25.326  15.449  14.411  1.00  0.00           C  
ATOM   1114  O   GLY A  79      24.577  16.418  14.529  1.00  0.00           O  
ATOM   1115  H   GLY A  79      23.710  15.441  12.421  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      24.543  13.443  14.410  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      25.717  13.779  13.110  1.00  0.00           H  
ATOM   1118  N   ALA A  80      26.507  15.359  15.012  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      26.985  16.385  15.930  1.00  0.00           C  
ATOM   1120  C   ALA A  80      28.394  16.826  15.543  1.00  0.00           C  
ATOM   1121  O   ALA A  80      28.722  18.010  15.607  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      26.948  15.868  17.364  1.00  0.00           C  
ATOM   1123  H   ALA A  80      27.030  14.509  14.953  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      26.320  17.260  15.867  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      27.553  14.970  17.424  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      27.347  16.637  18.018  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      25.917  15.649  17.625  1.00  0.00           H  
ATOM   1128  N   LEU A  81      29.255  15.841  15.313  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      30.681  16.084  15.146  1.00  0.00           C  
ATOM   1130  C   LEU A  81      31.031  16.199  13.665  1.00  0.00           C  
ATOM   1131  O   LEU A  81      32.153  15.900  13.259  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      31.440  14.966  15.877  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      31.044  14.695  17.318  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      30.973  13.200  17.596  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      32.071  15.351  18.237  1.00  0.00           C  
ATOM   1136  H   LEU A  81      28.948  14.891  15.366  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      30.936  17.038  15.631  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      31.285  14.043  15.313  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      32.500  15.231  15.867  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      30.061  15.140  17.506  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      30.270  12.751  16.900  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      31.961  12.773  17.460  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      30.636  13.051  18.618  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      33.062  15.046  17.918  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      31.963  16.427  18.162  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      31.883  15.021  19.254  1.00  0.00           H  
ATOM   1147  N   ILE A  82      29.993  16.397  12.856  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      30.156  16.511  11.414  1.00  0.00           C  
ATOM   1149  C   ILE A  82      29.270  17.625  10.864  1.00  0.00           C  
ATOM   1150  O   ILE A  82      28.045  17.521  10.884  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      29.852  15.129  10.720  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      28.568  14.520  11.343  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      31.048  14.155  10.782  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      27.769  13.598  10.390  1.00  0.00           C  
ATOM   1155  H   ILE A  82      29.105  16.638  13.245  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      31.203  16.768  11.194  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      29.640  15.336   9.667  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      28.864  13.938  12.224  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      27.919  15.344  11.657  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      31.354  14.077  11.815  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      30.714  13.201  10.400  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      31.837  14.567  10.169  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      28.393  13.401   9.532  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      27.543  12.693  10.931  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      26.869  14.127  10.111  1.00  0.00           H  
ATOM   1166  N   HIS A  83      29.911  18.557  10.163  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      29.206  19.653   9.517  1.00  0.00           C  
ATOM   1168  C   HIS A  83      28.493  20.513  10.557  1.00  0.00           C  
ATOM   1169  O   HIS A  83      27.672  21.363  10.214  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      28.172  19.189   8.457  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      28.807  18.870   7.138  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      28.388  17.866   6.302  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      29.911  19.404   6.559  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      29.217  17.783   5.274  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      30.150  18.698   5.410  1.00  0.00           N  
ATOM   1176  H   HIS A  83      30.909  18.591  10.186  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      29.942  20.288   9.001  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      27.669  18.294   8.833  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      27.442  19.990   8.314  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      27.593  17.273   6.428  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      30.492  20.220   6.935  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      29.141  17.086   4.466  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      30.911  18.852   4.778  1.00  0.00           H  
ATOM   1184  N   SER A  84      28.940  20.389  11.802  1.00  0.00           N  
ATOM   1185  CA  SER A  84      28.533  21.300  12.863  1.00  0.00           C  
ATOM   1186  C   SER A  84      29.752  22.000  13.457  1.00  0.00           C  
ATOM   1187  O   SER A  84      30.302  21.559  14.465  1.00  0.00           O  
ATOM   1188  CB  SER A  84      27.731  20.581  13.940  1.00  0.00           C  
ATOM   1189  OG  SER A  84      26.343  20.825  13.802  1.00  0.00           O  
ATOM   1190  H   SER A  84      29.675  19.741  12.001  1.00  0.00           H  
ATOM   1191  HA  SER A  84      27.880  22.071  12.429  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      27.910  19.508  13.847  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      28.063  20.928  14.921  1.00  0.00           H  
ATOM   1194  HG  SER A  84      26.043  21.144  14.799  1.00  0.00           H  
ATOM   1195  N   GLN A  85      30.253  22.989  12.723  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      31.538  23.601  13.029  1.00  0.00           C  
ATOM   1197  C   GLN A  85      31.539  25.070  12.614  1.00  0.00           C  
ATOM   1198  O   GLN A  85      32.465  25.809  12.979  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      32.715  22.852  12.398  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      34.070  23.314  12.896  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      35.183  22.351  12.563  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      35.054  21.479  11.707  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      36.321  22.550  13.224  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      30.523  25.560  12.096  1.00  0.00           O  
ATOM   1205  H   GLN A  85      29.810  23.243  11.865  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      31.684  23.566  14.119  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      32.604  21.790  12.627  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      32.672  23.002  11.316  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      34.300  24.282  12.439  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      34.023  23.427  13.983  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      36.389  23.290  13.892  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      37.109  21.958  13.050  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -7.134  -7.578  -8.906  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.730   0.050   2.979  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -31.224  -6.634 -11.975  1.00  0.00           N  
ATOM      2  CA  MET A   1     -30.669  -5.587 -12.851  1.00  0.00           C  
ATOM      3  C   MET A   1     -29.193  -5.387 -12.543  1.00  0.00           C  
ATOM      4  O   MET A   1     -28.330  -5.606 -13.392  1.00  0.00           O  
ATOM      5  CB  MET A   1     -31.472  -4.300 -12.717  1.00  0.00           C  
ATOM      6  CG  MET A   1     -32.026  -3.867 -14.050  1.00  0.00           C  
ATOM      7  SD  MET A   1     -32.875  -2.266 -13.794  1.00  0.00           S  
ATOM      8  CE  MET A   1     -34.281  -2.480 -14.896  1.00  0.00           C  
ATOM      9  H1  MET A   1     -30.587  -7.404 -11.934  1.00  0.00           H  
ATOM     10  H2  MET A   1     -31.359  -6.261 -11.057  1.00  0.00           H  
ATOM     11  H3  MET A   1     -32.101  -6.944 -12.343  1.00  0.00           H  
ATOM     12  HA  MET A   1     -30.764  -5.935 -13.887  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -32.299  -4.467 -12.022  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -30.820  -3.513 -12.326  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -31.228  -3.741 -14.787  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -32.737  -4.611 -14.420  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -33.913  -2.754 -15.880  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -34.917  -3.268 -14.500  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -34.830  -1.544 -14.945  1.00  0.00           H  
ATOM     20  N   ALA A   2     -28.915  -4.985 -11.307  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -27.570  -4.584 -10.914  1.00  0.00           C  
ATOM     22  C   ALA A   2     -27.524  -4.283  -9.418  1.00  0.00           C  
ATOM     23  O   ALA A   2     -26.501  -4.489  -8.767  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -27.119  -3.376 -11.730  1.00  0.00           C  
ATOM     25  H   ALA A   2     -29.663  -4.780 -10.675  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -26.875  -5.412 -11.121  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -27.888  -2.613 -11.669  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -26.188  -3.009 -11.315  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -26.977  -3.690 -12.760  1.00  0.00           H  
ATOM     30  N   GLN A   3     -28.583  -3.643  -8.935  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -28.603  -3.091  -7.587  1.00  0.00           C  
ATOM     32  C   GLN A   3     -28.995  -4.167  -6.579  1.00  0.00           C  
ATOM     33  O   GLN A   3     -28.855  -5.360  -6.845  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -29.511  -1.865  -7.464  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -28.776  -0.597  -7.077  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -28.848  -0.298  -5.600  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -29.169  -1.152  -4.778  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -28.462   0.928  -5.251  1.00  0.00           N  
ATOM     39  H   GLN A   3     -29.347  -3.419  -9.540  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -27.584  -2.761  -7.337  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -29.998  -1.704  -8.429  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -30.266  -2.075  -6.702  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -27.723  -0.704  -7.359  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -29.216   0.243  -7.625  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -28.174   1.581  -5.952  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -28.461   1.196  -4.289  1.00  0.00           H  
ATOM     47  N   LYS A   4     -29.338  -3.722  -5.376  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -29.515  -4.618  -4.241  1.00  0.00           C  
ATOM     49  C   LYS A   4     -28.192  -5.290  -3.883  1.00  0.00           C  
ATOM     50  O   LYS A   4     -27.305  -5.421  -4.725  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -30.559  -5.699  -4.528  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -31.839  -5.558  -3.703  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -33.015  -5.045  -4.513  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -33.970  -6.079  -4.943  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -34.173  -6.053  -6.414  1.00  0.00           N  
ATOM     56  H   LYS A   4     -29.348  -2.738  -5.196  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -29.857  -4.038  -3.372  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -30.822  -5.646  -5.587  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -30.111  -6.671  -4.309  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -32.101  -6.533  -3.281  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -31.664  -4.845  -2.892  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -33.517  -4.265  -3.931  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -32.603  -4.536  -5.389  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -33.591  -7.063  -4.649  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -34.926  -5.892  -4.446  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -34.415  -5.126  -6.701  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -33.330  -6.334  -6.872  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -34.912  -6.680  -6.660  1.00  0.00           H  
ATOM     69  N   VAL A   5     -28.026  -5.569  -2.595  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -26.740  -5.992  -2.057  1.00  0.00           C  
ATOM     71  C   VAL A   5     -26.295  -7.297  -2.712  1.00  0.00           C  
ATOM     72  O   VAL A   5     -27.105  -8.020  -3.287  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -26.800  -6.071  -0.517  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -27.632  -7.249  -0.025  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -25.410  -6.094   0.097  1.00  0.00           C  
ATOM     76  H   VAL A   5     -28.755  -5.359  -1.945  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -25.994  -5.224  -2.310  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -27.292  -5.159  -0.171  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -27.260  -8.170  -0.474  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -27.558  -7.319   1.060  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -28.675  -7.103  -0.309  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -24.661  -6.092  -0.695  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -25.276  -5.213   0.726  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -25.296  -6.993   0.704  1.00  0.00           H  
ATOM     85  N   GLY A   6     -24.981  -7.492  -2.752  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -24.385  -8.573  -3.525  1.00  0.00           C  
ATOM     87  C   GLY A   6     -22.890  -8.334  -3.710  1.00  0.00           C  
ATOM     88  O   GLY A   6     -22.073  -9.208  -3.426  1.00  0.00           O  
ATOM     89  H   GLY A   6     -24.366  -6.818  -2.344  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -24.537  -9.531  -3.007  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -24.867  -8.634  -4.513  1.00  0.00           H  
ATOM     92  N   GLY A   7     -22.547  -7.075  -3.975  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -21.163  -6.696  -4.218  1.00  0.00           C  
ATOM     94  C   GLY A   7     -20.968  -6.296  -5.675  1.00  0.00           C  
ATOM     95  O   GLY A   7     -21.380  -5.218  -6.098  1.00  0.00           O  
ATOM     96  H   GLY A   7     -23.259  -6.411  -4.203  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -20.890  -5.849  -3.570  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -20.498  -7.540  -3.981  1.00  0.00           H  
ATOM     99  N   SER A   8     -20.233  -7.130  -6.403  1.00  0.00           N  
ATOM    100  CA  SER A   8     -20.085  -6.971  -7.841  1.00  0.00           C  
ATOM    101  C   SER A   8     -19.287  -5.717  -8.168  1.00  0.00           C  
ATOM    102  O   SER A   8     -19.777  -4.597  -8.047  1.00  0.00           O  
ATOM    103  CB  SER A   8     -21.425  -6.997  -8.559  1.00  0.00           C  
ATOM    104  OG  SER A   8     -22.058  -5.734  -8.553  1.00  0.00           O  
ATOM    105  H   SER A   8     -19.888  -7.974  -5.990  1.00  0.00           H  
ATOM    106  HA  SER A   8     -19.505  -7.837  -8.219  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -21.255  -7.299  -9.598  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -22.076  -7.731  -8.072  1.00  0.00           H  
ATOM    109  HG  SER A   8     -22.276  -5.553  -9.604  1.00  0.00           H  
ATOM    110  N   ASP A   9     -18.032  -5.927  -8.556  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.119  -4.834  -8.844  1.00  0.00           C  
ATOM    112  C   ASP A   9     -15.799  -5.377  -9.392  1.00  0.00           C  
ATOM    113  O   ASP A   9     -15.496  -6.559  -9.227  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -16.957  -3.899  -7.648  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -17.794  -2.638  -7.754  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -17.461  -1.825  -8.643  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -18.727  -2.429  -6.965  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.718  -6.860  -8.730  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.567  -4.231  -9.646  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -17.254  -4.442  -6.747  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -15.904  -3.614  -7.577  1.00  0.00           H  
ATOM    122  N   GLY A  10     -15.138  -4.561 -10.208  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -14.084  -5.045 -11.091  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.776  -4.312 -10.818  1.00  0.00           C  
ATOM    125  O   GLY A  10     -12.726  -3.385 -10.012  1.00  0.00           O  
ATOM    126  H   GLY A  10     -15.497  -3.642 -10.380  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.933  -6.123 -10.926  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -14.375  -4.892 -12.139  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.701  -4.800 -11.434  1.00  0.00           N  
ATOM    130  CA  CYS A  11     -10.352  -4.428 -11.030  1.00  0.00           C  
ATOM    131  C   CYS A  11      -9.560  -3.935 -12.264  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.906  -4.738 -12.957  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.633  -5.594 -10.362  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -8.204  -5.120  -9.360  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.790  -5.656 -11.958  1.00  0.00           H  
ATOM    136  HA  CYS A  11     -10.399  -3.601 -10.321  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.350  -6.112  -9.719  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.290  -6.275 -11.147  1.00  0.00           H  
ATOM    139  N   PRO A  12      -9.310  -2.607 -12.271  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -8.405  -1.967 -13.257  1.00  0.00           C  
ATOM    141  C   PRO A  12      -6.948  -2.408 -13.130  1.00  0.00           C  
ATOM    142  O   PRO A  12      -6.094  -1.978 -13.905  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -8.583  -0.462 -13.099  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -9.738  -0.211 -12.174  1.00  0.00           C  
ATOM    145  CD  PRO A  12     -10.023  -1.546 -11.500  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -8.685  -2.248 -14.183  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.747  -0.067 -12.717  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.783  -0.061 -13.992  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -9.465   0.458 -11.484  1.00  0.00           H  
ATOM    150  HG3 PRO A  12     -10.540   0.073 -12.700  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -9.674  -1.530 -10.563  1.00  0.00           H  
ATOM    152  HD3 PRO A  12     -11.007  -1.727 -11.523  1.00  0.00           H  
ATOM    153  N   ARG A  13      -6.646  -3.021 -11.985  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -5.296  -3.479 -11.699  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.998  -4.768 -12.462  1.00  0.00           C  
ATOM    156  O   ARG A  13      -4.174  -4.781 -13.373  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -5.075  -3.704 -10.197  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.614  -3.774  -9.776  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -3.362  -2.994  -8.529  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -2.008  -2.466  -8.476  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -0.918  -3.228  -8.579  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -0.995  -4.556  -8.592  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       0.279  -2.646  -8.659  1.00  0.00           N  
ATOM    164  H   ARG A  13      -7.388  -3.374 -11.412  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -4.580  -2.712 -12.030  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -5.549  -2.881  -9.659  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -5.554  -4.648  -9.925  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.343  -4.819  -9.601  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -2.992  -3.367 -10.580  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -4.071  -2.160  -8.488  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -3.521  -3.649  -7.668  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -1.886  -1.486  -8.315  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -1.885  -5.005  -8.513  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -0.163  -5.104  -8.667  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       0.352  -1.648  -8.639  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       1.104  -3.207  -8.730  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.553  -5.868 -11.960  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -5.141  -7.198 -12.383  1.00  0.00           C  
ATOM    179  C   CYS A  14      -5.899  -7.618 -13.639  1.00  0.00           C  
ATOM    180  O   CYS A  14      -5.421  -8.446 -14.414  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.275  -8.215 -11.258  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -6.928  -8.379 -10.550  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.203  -5.792 -11.207  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -4.067  -7.151 -12.650  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -4.971  -9.194 -11.651  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.584  -7.926 -10.456  1.00  0.00           H  
ATOM    187  N   GLY A  15      -6.979  -6.897 -13.916  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -7.715  -7.052 -15.161  1.00  0.00           C  
ATOM    189  C   GLY A  15      -8.826  -8.087 -14.999  1.00  0.00           C  
ATOM    190  O   GLY A  15      -9.432  -8.516 -15.980  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.287  -6.195 -13.274  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -8.160  -6.090 -15.457  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.034  -7.379 -15.960  1.00  0.00           H  
ATOM    194  N   GLN A  16      -9.229  -8.287 -13.748  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -10.333  -9.178 -13.428  1.00  0.00           C  
ATOM    196  C   GLN A  16     -11.554  -8.375 -12.986  1.00  0.00           C  
ATOM    197  O   GLN A  16     -11.422  -7.307 -12.391  1.00  0.00           O  
ATOM    198  CB  GLN A  16      -9.962 -10.230 -12.379  1.00  0.00           C  
ATOM    199  CG  GLN A  16      -9.952 -11.649 -12.915  1.00  0.00           C  
ATOM    200  CD  GLN A  16      -8.921 -11.866 -13.995  1.00  0.00           C  
ATOM    201  OE1 GLN A  16      -7.720 -11.932 -13.746  1.00  0.00           O  
ATOM    202  NE2 GLN A  16      -9.404 -11.933 -15.234  1.00  0.00           N  
ATOM    203  H   GLN A  16      -8.706  -7.898 -12.992  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -10.612  -9.723 -14.341  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -8.964  -9.996 -11.999  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -10.689 -10.171 -11.566  1.00  0.00           H  
ATOM    207  HG2 GLN A  16      -9.739 -12.333 -12.089  1.00  0.00           H  
ATOM    208  HG3 GLN A  16     -10.941 -11.873 -13.328  1.00  0.00           H  
ATOM    209 HE21 GLN A  16     -10.389 -11.858 -15.392  1.00  0.00           H  
ATOM    210 HE22 GLN A  16      -8.783 -12.066 -16.006  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.724  -8.984 -13.144  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.947  -8.474 -12.538  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.453  -9.446 -11.473  1.00  0.00           C  
ATOM    214  O   ALA A  17     -14.198 -10.647 -11.551  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -15.008  -8.233 -13.607  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.757  -9.895 -13.555  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -13.730  -7.513 -12.050  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -14.872  -8.964 -14.399  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -15.987  -8.345 -13.154  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -14.884  -7.227 -13.996  1.00  0.00           H  
ATOM    221  N   VAL A  18     -14.991  -8.883 -10.396  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.208  -9.627  -9.163  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.697  -9.948  -9.002  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.528  -9.037  -8.998  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.616  -8.889  -7.950  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.459  -9.797  -6.733  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -13.300  -8.204  -8.280  1.00  0.00           C  
ATOM    228  H   VAL A  18     -15.097  -7.888 -10.361  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -14.679 -10.589  -9.247  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -15.327  -8.104  -7.672  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -14.294 -10.822  -7.066  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.607  -9.465  -6.140  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -15.364  -9.751  -6.128  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.819  -8.723  -9.111  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -13.489  -7.167  -8.565  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.645  -8.227  -7.411  1.00  0.00           H  
ATOM    237  N   TYR A  19     -16.966 -11.186  -8.604  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.300 -11.581  -8.169  1.00  0.00           C  
ATOM    239  C   TYR A  19     -18.314 -11.803  -6.657  1.00  0.00           C  
ATOM    240  O   TYR A  19     -17.442 -12.485  -6.117  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -18.773 -12.847  -8.912  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -19.952 -12.624  -9.832  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -19.780 -11.979 -11.057  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -21.228 -13.089  -9.508  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -20.853 -11.750 -11.912  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -22.313 -12.878 -10.358  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -22.121 -12.187 -11.552  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -23.160 -11.898 -12.392  1.00  0.00           O  
ATOM    249  H   TYR A  19     -16.213 -11.817  -8.398  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -19.004 -10.771  -8.402  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -17.938 -13.223  -9.508  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -19.056 -13.593  -8.166  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -18.805 -11.638 -11.337  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -21.380 -13.605  -8.584  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -20.703 -11.240 -12.841  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -23.284 -13.241 -10.094  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -23.180 -10.810 -12.401  1.00  0.00           H  
ATOM    258  N   ALA A  20     -19.172 -11.052  -5.974  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -19.024 -10.822  -4.539  1.00  0.00           C  
ATOM    260  C   ALA A  20     -17.703 -10.103  -4.262  1.00  0.00           C  
ATOM    261  O   ALA A  20     -16.631 -10.690  -4.420  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -19.100 -12.142  -3.782  1.00  0.00           C  
ATOM    263  H   ALA A  20     -19.795 -10.444  -6.472  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -19.846 -10.179  -4.194  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -19.847 -12.771  -4.256  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -18.126 -12.619  -3.820  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -19.378 -11.936  -2.753  1.00  0.00           H  
ATOM    268  N   ALA A  21     -17.791  -8.786  -4.105  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -16.635  -7.907  -4.261  1.00  0.00           C  
ATOM    270  C   ALA A  21     -15.545  -8.279  -3.260  1.00  0.00           C  
ATOM    271  O   ALA A  21     -15.768  -8.273  -2.052  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -17.058  -6.451  -4.098  1.00  0.00           C  
ATOM    273  H   ALA A  21     -18.694  -8.354  -4.082  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -16.230  -8.032  -5.277  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -18.019  -6.316  -4.584  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -17.134  -6.230  -3.039  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -16.308  -5.820  -4.563  1.00  0.00           H  
ATOM    278  N   GLU A  22     -14.357  -8.562  -3.785  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -13.156  -8.632  -2.953  1.00  0.00           C  
ATOM    280  C   GLU A  22     -12.385  -7.310  -3.057  1.00  0.00           C  
ATOM    281  O   GLU A  22     -11.158  -7.302  -2.953  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -12.317  -9.805  -3.433  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -13.071 -11.047  -3.827  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -12.820 -12.298  -3.033  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -11.607 -12.599  -3.006  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -13.668 -12.860  -2.362  1.00  0.00           O  
ATOM    287  H   GLU A  22     -14.215  -8.438  -4.771  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -13.446  -8.789  -1.904  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -11.622  -9.426  -4.168  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -11.663 -10.005  -2.595  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -14.131 -10.792  -3.706  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -12.884 -11.289  -4.881  1.00  0.00           H  
ATOM    293  N   LYS A  23     -13.076  -6.293  -3.565  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.431  -5.112  -4.117  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.455  -3.967  -3.090  1.00  0.00           C  
ATOM    296  O   LYS A  23     -12.663  -4.219  -1.901  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -13.091  -4.634  -5.403  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -14.579  -4.301  -5.257  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -14.870  -2.817  -5.381  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -16.095  -2.368  -4.701  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -16.417  -0.958  -5.037  1.00  0.00           N  
ATOM    302  H   LYS A  23     -14.065  -6.385  -3.687  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -11.374  -5.339  -4.328  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -12.572  -3.732  -5.745  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -12.988  -5.420  -6.157  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -15.140  -4.837  -6.029  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -14.918  -4.621  -4.269  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -13.996  -2.266  -5.022  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -14.939  -2.593  -6.450  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -16.930  -3.009  -5.000  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -15.939  -2.452  -3.621  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -16.030  -0.732  -5.932  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -17.409  -0.838  -5.062  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -16.026  -0.352  -4.343  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.922  -2.818  -3.499  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -11.226  -1.921  -2.552  1.00  0.00           C  
ATOM    317  C   VAL A  24     -11.049  -0.549  -3.173  1.00  0.00           C  
ATOM    318  O   VAL A  24     -11.307  -0.351  -4.363  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.933  -2.606  -2.082  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -8.798  -2.516  -3.092  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -9.489  -2.112  -0.716  1.00  0.00           C  
ATOM    322  H   VAL A  24     -11.645  -2.729  -4.462  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -11.881  -1.818  -1.675  1.00  0.00           H  
ATOM    324  HB  VAL A  24     -10.170  -3.676  -1.970  1.00  0.00           H  
ATOM    325 HG11 VAL A  24      -9.212  -2.462  -4.101  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -8.208  -1.617  -2.899  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -8.159  -3.393  -3.008  1.00  0.00           H  
ATOM    328 HG21 VAL A  24     -10.233  -1.423  -0.315  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -9.382  -2.962  -0.038  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -8.531  -1.600  -0.804  1.00  0.00           H  
ATOM    331  N   ILE A  25     -10.449   0.360  -2.406  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -10.348   1.756  -2.812  1.00  0.00           C  
ATOM    333  C   ILE A  25      -8.978   2.319  -2.445  1.00  0.00           C  
ATOM    334  O   ILE A  25      -8.506   2.142  -1.322  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -11.516   2.596  -2.171  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -11.632   2.238  -0.666  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -12.857   2.420  -2.916  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -12.539   3.191   0.151  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.247   0.138  -1.452  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.458   1.813  -3.905  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -11.230   3.649  -2.236  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -12.035   1.223  -0.590  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -10.626   2.260  -0.234  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -12.634   2.298  -3.966  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -13.342   1.543  -2.514  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -13.446   3.309  -2.742  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -13.287   3.581  -0.522  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -12.984   2.611   0.945  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -11.911   3.978   0.541  1.00  0.00           H  
ATOM    350  N   GLY A  26      -8.455   3.160  -3.330  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.291   3.979  -3.026  1.00  0.00           C  
ATOM    352  C   GLY A  26      -7.282   5.235  -3.893  1.00  0.00           C  
ATOM    353  O   GLY A  26      -6.994   5.172  -5.088  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.925   3.323  -4.197  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.307   4.273  -1.967  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.371   3.406  -3.213  1.00  0.00           H  
ATOM    357  N   ALA A  27      -7.370   6.381  -3.224  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -7.324   7.670  -3.897  1.00  0.00           C  
ATOM    359  C   ALA A  27      -8.496   7.807  -4.864  1.00  0.00           C  
ATOM    360  O   ALA A  27      -9.581   8.239  -4.480  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -5.993   7.843  -4.622  1.00  0.00           C  
ATOM    362  H   ALA A  27      -7.606   6.369  -2.253  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -7.403   8.471  -3.143  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -5.478   6.888  -4.629  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -6.193   8.172  -5.636  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -5.405   8.586  -4.092  1.00  0.00           H  
ATOM    367  N   GLY A  28      -8.323   7.221  -6.046  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -9.338   7.288  -7.088  1.00  0.00           C  
ATOM    369  C   GLY A  28      -9.607   5.899  -7.659  1.00  0.00           C  
ATOM    370  O   GLY A  28     -10.573   5.697  -8.394  1.00  0.00           O  
ATOM    371  H   GLY A  28      -7.415   6.888  -6.301  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -10.271   7.695  -6.674  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -8.999   7.951  -7.897  1.00  0.00           H  
ATOM    374  N   LYS A  29      -8.660   4.995  -7.431  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -8.648   3.704  -8.106  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.457   2.683  -7.312  1.00  0.00           C  
ATOM    377  O   LYS A  29      -9.432   2.676  -6.083  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -7.225   3.173  -8.292  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -6.649   3.418  -9.687  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -5.416   2.584  -9.978  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -4.142   3.318  -9.915  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -3.345   3.131 -11.153  1.00  0.00           N  
ATOM    383  H   LYS A  29      -7.854   5.246  -6.895  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -9.102   3.812  -9.100  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -6.580   3.666  -7.561  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -7.237   2.096  -8.106  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -7.415   3.187 -10.434  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -6.361   4.471  -9.774  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -5.412   1.729  -9.294  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -5.547   2.158 -10.977  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -4.347   4.384  -9.776  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -3.571   2.941  -9.061  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -3.943   3.214 -11.950  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -2.631   3.829 -11.199  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -2.924   2.223 -11.146  1.00  0.00           H  
ATOM    396  N   SER A  30     -10.051   1.739  -8.034  1.00  0.00           N  
ATOM    397  CA  SER A  30     -10.609   0.538  -7.425  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.710  -0.665  -7.712  1.00  0.00           C  
ATOM    399  O   SER A  30      -8.948  -0.656  -8.679  1.00  0.00           O  
ATOM    400  CB  SER A  30     -12.034   0.282  -7.893  1.00  0.00           C  
ATOM    401  OG  SER A  30     -12.876   1.390  -7.624  1.00  0.00           O  
ATOM    402  H   SER A  30      -9.970   1.756  -9.031  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.641   0.681  -6.337  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -12.028   0.087  -8.969  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -12.423  -0.591  -7.363  1.00  0.00           H  
ATOM    406  HG  SER A  30     -13.093   1.788  -8.613  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.633  -1.560  -6.732  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.651  -2.633  -6.739  1.00  0.00           C  
ATOM    409  C   TRP A  31      -9.258  -3.897  -6.120  1.00  0.00           C  
ATOM    410  O   TRP A  31     -10.380  -3.858  -5.614  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -7.346  -2.230  -6.064  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -7.042  -0.772  -6.044  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.837   0.231  -5.546  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.755  -0.171  -6.272  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -7.187   1.440  -5.645  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.904   1.218  -6.059  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -4.517  -0.677  -6.656  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -4.861   2.112  -6.256  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -3.486   0.214  -6.871  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.647   1.581  -6.664  1.00  0.00           C  
ATOM    421  H   TRP A  31     -10.197  -1.449  -5.913  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -8.414  -2.873  -7.787  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.379  -2.581  -5.027  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.525  -2.734  -6.587  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.861   0.111  -5.261  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.586   2.334  -5.439  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -4.362  -1.732  -6.751  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -4.987   3.162  -6.094  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -2.531  -0.159  -7.178  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.818   2.237  -6.829  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.397  -4.886  -5.900  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.698  -5.997  -5.010  1.00  0.00           C  
ATOM    433  C   HIS A  32      -7.973  -5.796  -3.668  1.00  0.00           C  
ATOM    434  O   HIS A  32      -6.856  -5.274  -3.651  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.298  -7.381  -5.572  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -9.195  -7.834  -6.694  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.778  -7.905  -8.006  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.321  -8.591  -6.626  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.731  -8.489  -8.721  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.637  -8.979  -7.901  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.465  -4.818  -6.260  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.774  -6.009  -4.805  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.275  -7.329  -5.943  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -8.362  -8.118  -4.765  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -10.888  -8.806  -5.743  1.00  0.00           H  
ATOM    446  HE1 HIS A  32      -9.702  -8.645  -9.781  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.365  -9.617  -8.155  1.00  0.00           H  
ATOM    448  N   LYS A  33      -8.448  -6.516  -2.657  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -7.621  -6.885  -1.509  1.00  0.00           C  
ATOM    450  C   LYS A  33      -6.463  -7.770  -1.972  1.00  0.00           C  
ATOM    451  O   LYS A  33      -6.606  -8.500  -2.961  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -8.425  -7.633  -0.447  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -8.860  -6.762   0.732  1.00  0.00           C  
ATOM    454  CD  LYS A  33     -10.368  -6.658   0.870  1.00  0.00           C  
ATOM    455  CE  LYS A  33     -11.071  -7.948   0.970  1.00  0.00           C  
ATOM    456  NZ  LYS A  33     -11.506  -8.223   2.363  1.00  0.00           N  
ATOM    457  H   LYS A  33      -9.327  -6.983  -2.760  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -7.208  -5.977  -1.057  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -9.320  -8.043  -0.922  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -7.808  -8.450  -0.064  1.00  0.00           H  
ATOM    461  HG2 LYS A  33      -8.449  -7.182   1.655  1.00  0.00           H  
ATOM    462  HG3 LYS A  33      -8.473  -5.748   0.588  1.00  0.00           H  
ATOM    463  HD2 LYS A  33     -10.589  -6.022   1.732  1.00  0.00           H  
ATOM    464  HD3 LYS A  33     -10.731  -6.107  -0.002  1.00  0.00           H  
ATOM    465  HE2 LYS A  33     -11.948  -7.932   0.316  1.00  0.00           H  
ATOM    466  HE3 LYS A  33     -10.388  -8.737   0.646  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33     -11.963  -7.415   2.735  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33     -12.140  -8.996   2.368  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33     -10.707  -8.442   2.925  1.00  0.00           H  
ATOM    470  N   SER A  34      -5.261  -7.383  -1.547  1.00  0.00           N  
ATOM    471  CA  SER A  34      -4.042  -8.048  -1.963  1.00  0.00           C  
ATOM    472  C   SER A  34      -3.745  -7.798  -3.438  1.00  0.00           C  
ATOM    473  O   SER A  34      -2.754  -8.308  -3.969  1.00  0.00           O  
ATOM    474  CB  SER A  34      -4.062  -9.536  -1.643  1.00  0.00           C  
ATOM    475  OG  SER A  34      -4.744 -10.282  -2.632  1.00  0.00           O  
ATOM    476  H   SER A  34      -5.199  -6.716  -0.800  1.00  0.00           H  
ATOM    477  HA  SER A  34      -3.200  -7.614  -1.386  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -3.032  -9.897  -1.564  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -4.571  -9.676  -0.684  1.00  0.00           H  
ATOM    480  HG  SER A  34      -4.036 -11.068  -2.890  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.452  -6.834  -4.019  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -3.974  -6.130  -5.209  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.374  -4.782  -4.800  1.00  0.00           C  
ATOM    484  O   CYS A  35      -2.391  -4.334  -5.387  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -5.089  -5.952  -6.231  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -5.083  -7.145  -7.591  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.219  -6.426  -3.522  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -3.174  -6.724  -5.664  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -6.047  -6.036  -5.706  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -4.999  -4.947  -6.657  1.00  0.00           H  
ATOM    491  N   PHE A  36      -3.779  -4.333  -3.613  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -3.223  -3.129  -3.017  1.00  0.00           C  
ATOM    493  C   PHE A  36      -1.725  -3.303  -2.769  1.00  0.00           C  
ATOM    494  O   PHE A  36      -1.317  -4.149  -1.973  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -3.905  -2.717  -1.688  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.544  -1.361  -1.768  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -3.831  -0.195  -2.051  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -5.933  -1.299  -1.635  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -4.482   1.043  -2.083  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -6.602  -0.087  -1.697  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -5.874   1.088  -1.895  1.00  0.00           C  
ATOM    502  H   PHE A  36      -4.577  -4.746  -3.177  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.350  -2.295  -3.724  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -4.676  -3.453  -1.450  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -3.151  -2.702  -0.898  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.780  -0.249  -2.245  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.493  -2.204  -1.515  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -3.929   1.942  -2.260  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -7.664  -0.049  -1.566  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -6.385   2.027  -1.940  1.00  0.00           H  
ATOM    511  N   ARG A  37      -0.933  -2.668  -3.626  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.496  -2.936  -3.707  1.00  0.00           C  
ATOM    513  C   ARG A  37       1.292  -1.719  -3.243  1.00  0.00           C  
ATOM    514  O   ARG A  37       1.541  -0.797  -4.016  1.00  0.00           O  
ATOM    515  CB  ARG A  37       0.923  -3.322  -5.129  1.00  0.00           C  
ATOM    516  CG  ARG A  37       0.382  -4.659  -5.614  1.00  0.00           C  
ATOM    517  CD  ARG A  37       1.472  -5.655  -5.815  1.00  0.00           C  
ATOM    518  NE  ARG A  37       1.029  -6.804  -6.591  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       1.594  -8.010  -6.499  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       2.477  -8.295  -5.547  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       1.225  -8.968  -7.351  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.332  -2.061  -4.314  1.00  0.00           H  
ATOM    523  HA  ARG A  37       0.739  -3.780  -3.043  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       0.570  -2.542  -5.809  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       2.015  -3.365  -5.152  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -0.321  -5.048  -4.870  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -0.141  -4.509  -6.563  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       2.299  -5.169  -6.342  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       1.817  -6.001  -4.836  1.00  0.00           H  
ATOM    530  HE  ARG A  37       0.263  -6.686  -7.221  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       2.748  -7.591  -4.889  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       2.872  -9.210  -5.487  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       0.547  -8.773  -8.059  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       1.626  -9.882  -7.279  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.761  -1.781  -2.002  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.799  -0.862  -1.531  1.00  0.00           C  
ATOM    537  C   CYS A  38       4.082  -1.080  -2.342  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.886  -1.950  -1.978  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.034  -1.043  -0.037  1.00  0.00           C  
ATOM    540  SG  CYS A  38       4.076   0.221   0.734  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.673  -2.645  -1.488  1.00  0.00           H  
ATOM    542  HA  CYS A  38       2.463   0.167  -1.697  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.056  -1.031   0.463  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       3.505  -2.017   0.118  1.00  0.00           H  
ATOM    545  N   ALA A  39       4.456  -0.030  -3.071  1.00  0.00           N  
ATOM    546  CA  ALA A  39       5.761   0.048  -3.709  1.00  0.00           C  
ATOM    547  C   ALA A  39       6.728   0.853  -2.846  1.00  0.00           C  
ATOM    548  O   ALA A  39       7.664   1.468  -3.360  1.00  0.00           O  
ATOM    549  CB  ALA A  39       5.633   0.654  -5.103  1.00  0.00           C  
ATOM    550  H   ALA A  39       3.800   0.701  -3.252  1.00  0.00           H  
ATOM    551  HA  ALA A  39       6.166  -0.971  -3.820  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       5.002   1.535  -5.038  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       6.623   0.923  -5.454  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       5.185  -0.084  -5.760  1.00  0.00           H  
ATOM    555  N   LYS A  40       6.674   0.585  -1.542  1.00  0.00           N  
ATOM    556  CA  LYS A  40       7.496   1.310  -0.583  1.00  0.00           C  
ATOM    557  C   LYS A  40       8.218   0.337   0.345  1.00  0.00           C  
ATOM    558  O   LYS A  40       9.442   0.365   0.459  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.671   2.283   0.259  1.00  0.00           C  
ATOM    560  CG  LYS A  40       7.425   3.552   0.657  1.00  0.00           C  
ATOM    561  CD  LYS A  40       8.178   3.413   1.967  1.00  0.00           C  
ATOM    562  CE  LYS A  40       9.637   3.279   1.831  1.00  0.00           C  
ATOM    563  NZ  LYS A  40      10.243   4.502   1.246  1.00  0.00           N  
ATOM    564  H   LYS A  40       5.913   0.042  -1.185  1.00  0.00           H  
ATOM    565  HA  LYS A  40       8.254   1.894  -1.129  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.789   2.570  -0.319  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.360   1.766   1.171  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       8.137   3.807  -0.134  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       6.707   4.370   0.778  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       7.920   4.264   2.603  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       7.773   2.533   2.475  1.00  0.00           H  
ATOM    572  HE2 LYS A  40      10.076   3.096   2.816  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       9.844   2.428   1.174  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       9.540   5.021   0.758  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40      10.626   5.066   1.977  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40      10.969   4.243   0.609  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.451  -0.575   0.940  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.026  -1.786   1.522  1.00  0.00           C  
ATOM    579  C   CYS A  41       7.996  -2.923   0.501  1.00  0.00           C  
ATOM    580  O   CYS A  41       8.849  -3.811   0.532  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.364  -2.158   2.835  1.00  0.00           C  
ATOM    582  SG  CYS A  41       5.585  -2.458   2.769  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.468  -0.583   0.750  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.092  -1.576   1.739  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       7.850  -3.070   3.216  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       7.546  -1.344   3.552  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.235  -2.687  -0.567  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.288  -3.519  -1.759  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.322  -4.695  -1.631  1.00  0.00           C  
ATOM    590  O   GLY A  42       6.513  -5.736  -2.258  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.533  -1.977  -0.518  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       7.014  -2.925  -2.643  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.308  -3.905  -1.902  1.00  0.00           H  
ATOM    594  N   LYS A  43       5.376  -4.562  -0.707  1.00  0.00           N  
ATOM    595  CA  LYS A  43       4.600  -5.702  -0.232  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.164  -5.618  -0.740  1.00  0.00           C  
ATOM    597  O   LYS A  43       2.584  -4.537  -0.825  1.00  0.00           O  
ATOM    598  CB  LYS A  43       4.585  -5.780   1.296  1.00  0.00           C  
ATOM    599  CG  LYS A  43       4.350  -7.188   1.843  1.00  0.00           C  
ATOM    600  CD  LYS A  43       4.492  -7.271   3.352  1.00  0.00           C  
ATOM    601  CE  LYS A  43       3.663  -8.302   3.997  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       3.093  -7.818   5.279  1.00  0.00           N  
ATOM    603  H   LYS A  43       5.336  -3.722  -0.162  1.00  0.00           H  
ATOM    604  HA  LYS A  43       5.054  -6.629  -0.615  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       5.550  -5.422   1.664  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       3.788  -5.128   1.661  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       3.343  -7.515   1.565  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       5.087  -7.868   1.407  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       5.551  -7.413   3.588  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       4.233  -6.287   3.751  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       2.847  -8.582   3.323  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       4.291  -9.176   4.191  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       3.831  -7.490   5.869  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       2.454  -7.070   5.099  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       2.611  -8.567   5.733  1.00  0.00           H  
ATOM    616  N   SER A  44       2.558  -6.784  -0.953  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.101  -6.892  -1.004  1.00  0.00           C  
ATOM    618  C   SER A  44       0.520  -6.677   0.396  1.00  0.00           C  
ATOM    619  O   SER A  44       1.191  -6.951   1.394  1.00  0.00           O  
ATOM    620  CB  SER A  44       0.658  -8.222  -1.588  1.00  0.00           C  
ATOM    621  OG  SER A  44       0.886  -9.291  -0.685  1.00  0.00           O  
ATOM    622  H   SER A  44       3.073  -7.634  -0.815  1.00  0.00           H  
ATOM    623  HA  SER A  44       0.719  -6.095  -1.652  1.00  0.00           H  
ATOM    624  HB2 SER A  44      -0.409  -8.173  -1.825  1.00  0.00           H  
ATOM    625  HB3 SER A  44       1.228  -8.410  -2.502  1.00  0.00           H  
ATOM    626  HG  SER A  44      -0.058  -9.372  -0.149  1.00  0.00           H  
ATOM    627  N   LEU A  45      -0.588  -5.942   0.457  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -1.001  -5.247   1.660  1.00  0.00           C  
ATOM    629  C   LEU A  45      -2.151  -5.990   2.359  1.00  0.00           C  
ATOM    630  O   LEU A  45      -2.614  -7.016   1.865  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -1.381  -3.808   1.285  1.00  0.00           C  
ATOM    632  CG  LEU A  45      -0.596  -2.658   1.865  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -1.384  -1.354   1.695  1.00  0.00           C  
ATOM    634  CD2 LEU A  45      -0.295  -2.883   3.340  1.00  0.00           C  
ATOM    635  H   LEU A  45      -1.033  -5.670  -0.407  1.00  0.00           H  
ATOM    636  HA  LEU A  45      -0.172  -5.198   2.376  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -1.316  -3.738   0.189  1.00  0.00           H  
ATOM    638  HB3 LEU A  45      -2.434  -3.672   1.576  1.00  0.00           H  
ATOM    639  HG  LEU A  45       0.353  -2.555   1.320  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -2.359  -1.600   1.293  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -1.480  -0.892   2.673  1.00  0.00           H  
ATOM    642 HD13 LEU A  45      -0.838  -0.712   1.020  1.00  0.00           H  
ATOM    643 HD21 LEU A  45      -0.802  -3.781   3.670  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       0.781  -2.997   3.457  1.00  0.00           H  
ATOM    645 HD23 LEU A  45      -0.645  -2.022   3.902  1.00  0.00           H  
ATOM    646  N   GLU A  46      -2.802  -5.251   3.257  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -4.052  -5.697   3.857  1.00  0.00           C  
ATOM    648  C   GLU A  46      -5.229  -4.934   3.249  1.00  0.00           C  
ATOM    649  O   GLU A  46      -5.161  -4.493   2.102  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -3.957  -5.473   5.361  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -4.566  -6.547   6.224  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -3.935  -6.807   7.563  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -3.002  -7.637   7.485  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -4.385  -6.398   8.618  1.00  0.00           O  
ATOM    655  H   GLU A  46      -2.505  -4.311   3.443  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -4.191  -6.774   3.660  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -2.894  -5.397   5.535  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -4.289  -4.466   5.557  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -5.597  -6.219   6.409  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -4.591  -7.502   5.684  1.00  0.00           H  
ATOM    661  N   SER A  47      -6.355  -4.977   3.952  1.00  0.00           N  
ATOM    662  CA  SER A  47      -7.624  -4.515   3.405  1.00  0.00           C  
ATOM    663  C   SER A  47      -7.874  -3.062   3.798  1.00  0.00           C  
ATOM    664  O   SER A  47      -8.573  -2.332   3.096  1.00  0.00           O  
ATOM    665  CB  SER A  47      -8.779  -5.409   3.839  1.00  0.00           C  
ATOM    666  OG  SER A  47      -8.531  -6.002   5.100  1.00  0.00           O  
ATOM    667  H   SER A  47      -6.376  -5.461   4.826  1.00  0.00           H  
ATOM    668  HA  SER A  47      -7.569  -4.562   2.308  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -9.691  -4.811   3.892  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -8.900  -6.202   3.096  1.00  0.00           H  
ATOM    671  HG  SER A  47      -9.522  -6.304   5.435  1.00  0.00           H  
ATOM    672  N   THR A  48      -7.444  -2.718   5.007  1.00  0.00           N  
ATOM    673  CA  THR A  48      -7.810  -1.452   5.626  1.00  0.00           C  
ATOM    674  C   THR A  48      -6.612  -0.850   6.354  1.00  0.00           C  
ATOM    675  O   THR A  48      -6.768  -0.153   7.355  1.00  0.00           O  
ATOM    676  CB  THR A  48      -9.037  -1.620   6.618  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -9.398  -0.268   7.043  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -8.751  -2.538   7.805  1.00  0.00           C  
ATOM    679  H   THR A  48      -6.952  -3.384   5.567  1.00  0.00           H  
ATOM    680  HA  THR A  48      -8.118  -0.750   4.838  1.00  0.00           H  
ATOM    681  HB  THR A  48      -9.873  -2.036   6.050  1.00  0.00           H  
ATOM    682  HG1 THR A  48     -10.055  -0.237   6.289  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -7.776  -2.285   8.205  1.00  0.00           H  
ATOM    684 HG22 THR A  48      -9.521  -2.382   8.552  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -8.764  -3.564   7.455  1.00  0.00           H  
ATOM    686  N   THR A  49      -5.440  -1.012   5.750  1.00  0.00           N  
ATOM    687  CA  THR A  49      -4.237  -0.327   6.202  1.00  0.00           C  
ATOM    688  C   THR A  49      -3.388   0.103   5.013  1.00  0.00           C  
ATOM    689  O   THR A  49      -2.440  -0.580   4.630  1.00  0.00           O  
ATOM    690  CB  THR A  49      -3.392  -1.230   7.196  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -3.553  -2.605   6.724  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -3.792  -1.075   8.663  1.00  0.00           C  
ATOM    693  H   THR A  49      -5.390  -1.524   4.894  1.00  0.00           H  
ATOM    694  HA  THR A  49      -4.534   0.578   6.754  1.00  0.00           H  
ATOM    695  HB  THR A  49      -2.340  -0.951   7.092  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -2.679  -2.826   7.157  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -4.620  -0.377   8.720  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -4.089  -2.047   9.041  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -2.936  -0.698   9.213  1.00  0.00           H  
ATOM    700  N   LEU A  50      -3.739   1.252   4.445  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -3.137   1.709   3.200  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.183   3.230   3.115  1.00  0.00           C  
ATOM    703  O   LEU A  50      -4.034   3.872   3.730  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -3.855   1.001   2.040  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -5.262   1.473   1.714  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -5.241   2.556   0.644  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -6.079   0.277   1.235  1.00  0.00           C  
ATOM    708  H   LEU A  50      -4.545   1.742   4.778  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -2.082   1.398   3.183  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -3.243   1.137   1.146  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -3.912  -0.061   2.292  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -5.721   1.878   2.622  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -4.391   2.383  -0.009  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -6.166   2.503   0.078  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -5.152   3.522   1.131  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -5.440  -0.357   0.629  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -6.436  -0.266   2.103  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -6.914   0.644   0.647  1.00  0.00           H  
ATOM    719  N   ALA A  51      -2.397   3.770   2.186  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -2.283   5.213   2.026  1.00  0.00           C  
ATOM    721  C   ALA A  51      -2.069   5.568   0.557  1.00  0.00           C  
ATOM    722  O   ALA A  51      -0.971   5.410   0.026  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -1.150   5.753   2.891  1.00  0.00           C  
ATOM    724  H   ALA A  51      -1.717   3.197   1.727  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.221   5.684   2.362  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -1.229   5.312   3.878  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -0.205   5.482   2.431  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -1.246   6.833   2.950  1.00  0.00           H  
ATOM    729  N   ASP A  52      -3.048   6.281   0.004  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -3.010   6.665  -1.401  1.00  0.00           C  
ATOM    731  C   ASP A  52      -2.405   8.055  -1.556  1.00  0.00           C  
ATOM    732  O   ASP A  52      -2.335   8.826  -0.603  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -4.374   6.496  -2.067  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -5.524   6.977  -1.204  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -5.862   8.173  -1.346  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -6.109   6.200  -0.435  1.00  0.00           O  
ATOM    737  H   ASP A  52      -3.925   6.359   0.480  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -2.332   5.964  -1.912  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -4.371   7.069  -2.997  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -4.519   5.436  -2.285  1.00  0.00           H  
ATOM    741  N   LYS A  53      -1.960   8.350  -2.774  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -1.252   9.590  -3.053  1.00  0.00           C  
ATOM    743  C   LYS A  53      -0.836   9.645  -4.522  1.00  0.00           C  
ATOM    744  O   LYS A  53       0.107   8.967  -4.932  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -0.005   9.746  -2.180  1.00  0.00           C  
ATOM    746  CG  LYS A  53       0.284  11.189  -1.765  1.00  0.00           C  
ATOM    747  CD  LYS A  53       1.588  11.720  -2.333  1.00  0.00           C  
ATOM    748  CE  LYS A  53       2.181  12.836  -1.581  1.00  0.00           C  
ATOM    749  NZ  LYS A  53       1.654  14.145  -2.044  1.00  0.00           N  
ATOM    750  H   LYS A  53      -1.984   7.654  -3.491  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -1.917  10.441  -2.849  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -0.147   9.147  -1.276  1.00  0.00           H  
ATOM    753  HB3 LYS A  53       0.852   9.368  -2.741  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -0.536  11.829  -2.106  1.00  0.00           H  
ATOM    755  HG3 LYS A  53       0.357  11.238  -0.675  1.00  0.00           H  
ATOM    756  HD2 LYS A  53       2.290  10.885  -2.417  1.00  0.00           H  
ATOM    757  HD3 LYS A  53       1.383  12.035  -3.360  1.00  0.00           H  
ATOM    758  HE2 LYS A  53       1.957  12.715  -0.517  1.00  0.00           H  
ATOM    759  HE3 LYS A  53       3.265  12.814  -1.729  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53       0.671  14.068  -2.212  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53       1.819  14.838  -1.342  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53       2.117  14.411  -2.890  1.00  0.00           H  
ATOM    763  N   ASP A  54      -1.408  10.607  -5.236  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -0.959  10.946  -6.579  1.00  0.00           C  
ATOM    765  C   ASP A  54      -1.136   9.758  -7.517  1.00  0.00           C  
ATOM    766  O   ASP A  54      -0.544   9.704  -8.592  1.00  0.00           O  
ATOM    767  CB  ASP A  54       0.454  11.530  -6.569  1.00  0.00           C  
ATOM    768  CG  ASP A  54       0.548  12.881  -7.251  1.00  0.00           C  
ATOM    769  OD1 ASP A  54       0.057  13.891  -6.725  1.00  0.00           O  
ATOM    770  OD2 ASP A  54       1.239  12.927  -8.293  1.00  0.00           O  
ATOM    771  H   ASP A  54      -2.121  11.172  -4.826  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -1.616  11.745  -6.953  1.00  0.00           H  
ATOM    773  HB2 ASP A  54       0.769  11.640  -5.529  1.00  0.00           H  
ATOM    774  HB3 ASP A  54       1.116  10.831  -7.085  1.00  0.00           H  
ATOM    775  N   GLY A  55      -1.917   8.783  -7.060  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -2.285   7.645  -7.891  1.00  0.00           C  
ATOM    777  C   GLY A  55      -1.401   6.444  -7.571  1.00  0.00           C  
ATOM    778  O   GLY A  55      -1.786   5.299  -7.801  1.00  0.00           O  
ATOM    779  H   GLY A  55      -2.428   8.920  -6.211  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -3.337   7.377  -7.711  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -2.170   7.905  -8.953  1.00  0.00           H  
ATOM    782  N   GLU A  56      -0.270   6.721  -6.932  1.00  0.00           N  
ATOM    783  CA  GLU A  56       0.538   5.677  -6.311  1.00  0.00           C  
ATOM    784  C   GLU A  56       0.355   5.713  -4.791  1.00  0.00           C  
ATOM    785  O   GLU A  56      -0.430   6.510  -4.278  1.00  0.00           O  
ATOM    786  CB  GLU A  56       1.988   5.906  -6.706  1.00  0.00           C  
ATOM    787  CG  GLU A  56       2.643   7.134  -6.130  1.00  0.00           C  
ATOM    788  CD  GLU A  56       4.131   7.099  -5.923  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       4.450   6.402  -4.935  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       4.937   7.542  -6.722  1.00  0.00           O  
ATOM    791  H   GLU A  56      -0.053   7.671  -6.701  1.00  0.00           H  
ATOM    792  HA  GLU A  56       0.209   4.692  -6.679  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       2.516   4.977  -6.553  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       1.949   5.965  -7.784  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       2.432   7.937  -6.846  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       2.186   7.392  -5.166  1.00  0.00           H  
ATOM    797  N   ILE A  57       0.902   4.700  -4.124  1.00  0.00           N  
ATOM    798  CA  ILE A  57       0.447   4.325  -2.787  1.00  0.00           C  
ATOM    799  C   ILE A  57       1.604   3.747  -1.975  1.00  0.00           C  
ATOM    800  O   ILE A  57       2.287   2.827  -2.429  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -0.759   3.317  -2.893  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.263   1.990  -3.528  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -1.961   3.909  -3.662  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.378   0.947  -3.785  1.00  0.00           C  
ATOM    805  H   ILE A  57       1.453   4.028  -4.623  1.00  0.00           H  
ATOM    806  HA  ILE A  57       0.086   5.225  -2.275  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.087   3.092  -1.876  1.00  0.00           H  
ATOM    808 HG12 ILE A  57       0.217   2.230  -4.482  1.00  0.00           H  
ATOM    809 HG13 ILE A  57       0.478   1.549  -2.852  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -1.875   4.986  -3.622  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -1.907   3.549  -4.680  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -2.862   3.568  -3.173  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.324   1.438  -3.618  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -1.280   0.615  -4.807  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.227   0.135  -3.090  1.00  0.00           H  
ATOM    816  N   TYR A  58       1.684   4.152  -0.711  1.00  0.00           N  
ATOM    817  CA  TYR A  58       2.370   3.348   0.308  1.00  0.00           C  
ATOM    818  C   TYR A  58       1.428   3.109   1.488  1.00  0.00           C  
ATOM    819  O   TYR A  58       0.274   3.544   1.460  1.00  0.00           O  
ATOM    820  CB  TYR A  58       3.674   4.021   0.758  1.00  0.00           C  
ATOM    821  CG  TYR A  58       3.542   5.500   1.064  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       3.394   6.438   0.039  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       3.348   5.928   2.377  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       3.139   7.780   0.318  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       3.084   7.262   2.673  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       2.970   8.183   1.642  1.00  0.00           C  
ATOM    827  OH  TYR A  58       2.654   9.474   1.966  1.00  0.00           O  
ATOM    828  H   TYR A  58       1.030   4.834  -0.375  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.615   2.375  -0.139  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       4.029   3.520   1.663  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       4.417   3.906  -0.037  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       3.505   6.127  -0.979  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       3.434   5.222   3.176  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       3.066   8.492  -0.477  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       2.976   7.577   3.690  1.00  0.00           H  
ATOM    836  HH  TYR A  58       3.322   9.693   2.797  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.853   2.268   2.435  1.00  0.00           N  
ATOM    838  CA  CYS A  59       0.894   1.451   3.192  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.761   1.924   4.623  1.00  0.00           C  
ATOM    840  O   CYS A  59       1.569   2.726   5.115  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.122  -0.027   3.005  1.00  0.00           C  
ATOM    842  SG  CYS A  59       2.447  -0.851   3.869  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.780   1.883   2.337  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -0.109   1.666   2.706  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.167  -0.528   3.314  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.229  -0.221   1.919  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.460   1.770   5.167  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.652   1.938   6.608  1.00  0.00           C  
ATOM    849  C   LYS A  60       0.018   0.783   7.359  1.00  0.00           C  
ATOM    850  O   LYS A  60       0.462   0.964   8.498  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -2.129   1.983   6.984  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -2.450   2.927   8.144  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -3.590   3.880   7.838  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -3.406   5.249   8.347  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -3.812   6.263   7.342  1.00  0.00           N  
ATOM    856  H   LYS A  60      -1.120   1.178   4.693  1.00  0.00           H  
ATOM    857  HA  LYS A  60      -0.182   2.876   6.925  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -2.696   2.310   6.108  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -2.442   0.973   7.265  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -2.714   2.331   9.024  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -1.566   3.532   8.364  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -3.754   3.882   6.757  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -4.495   3.444   8.271  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -4.006   5.379   9.254  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -2.349   5.386   8.588  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -3.366   6.064   6.469  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -4.806   6.234   7.223  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -3.541   7.172   7.657  1.00  0.00           H  
ATOM    869  N   GLY A  61       0.439  -0.213   6.582  1.00  0.00           N  
ATOM    870  CA  GLY A  61       1.395  -1.213   7.023  1.00  0.00           C  
ATOM    871  C   GLY A  61       2.774  -0.613   7.234  1.00  0.00           C  
ATOM    872  O   GLY A  61       3.658  -1.245   7.821  1.00  0.00           O  
ATOM    873  H   GLY A  61       0.047  -0.309   5.665  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       1.050  -1.683   7.954  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       1.458  -2.009   6.248  1.00  0.00           H  
ATOM    876  N   CYS A  62       2.900   0.682   6.941  1.00  0.00           N  
ATOM    877  CA  CYS A  62       4.222   1.307   6.845  1.00  0.00           C  
ATOM    878  C   CYS A  62       4.281   2.480   7.841  1.00  0.00           C  
ATOM    879  O   CYS A  62       4.991   2.394   8.842  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.495   1.797   5.429  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.679   0.814   4.478  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.180   1.110   6.377  1.00  0.00           H  
ATOM    883  HA  CYS A  62       4.981   0.585   7.125  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.547   1.803   4.882  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.878   2.822   5.494  1.00  0.00           H  
ATOM    886  N   TYR A  63       3.249   3.317   7.755  1.00  0.00           N  
ATOM    887  CA  TYR A  63       2.955   4.295   8.791  1.00  0.00           C  
ATOM    888  C   TYR A  63       2.687   3.595  10.123  1.00  0.00           C  
ATOM    889  O   TYR A  63       2.883   4.180  11.188  1.00  0.00           O  
ATOM    890  CB  TYR A  63       1.759   5.185   8.393  1.00  0.00           C  
ATOM    891  CG  TYR A  63       1.743   6.540   9.061  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       1.261   6.708  10.361  1.00  0.00           C  
ATOM    893  CD2 TYR A  63       2.220   7.666   8.389  1.00  0.00           C  
ATOM    894  CE1 TYR A  63       1.222   7.965  10.962  1.00  0.00           C  
ATOM    895  CE2 TYR A  63       2.184   8.928   8.971  1.00  0.00           C  
ATOM    896  CZ  TYR A  63       1.655   9.079  10.246  1.00  0.00           C  
ATOM    897  OH  TYR A  63       1.606  10.339  10.774  1.00  0.00           O  
ATOM    898  H   TYR A  63       2.643   3.278   6.960  1.00  0.00           H  
ATOM    899  HA  TYR A  63       3.828   4.950   8.922  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       1.793   5.334   7.312  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       0.840   4.658   8.663  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       0.912   5.856  10.906  1.00  0.00           H  
ATOM    903  HD2 TYR A  63       2.618   7.556   7.401  1.00  0.00           H  
ATOM    904  HE1 TYR A  63       0.841   8.076  11.956  1.00  0.00           H  
ATOM    905  HE2 TYR A  63       2.536   9.782   8.430  1.00  0.00           H  
ATOM    906  HH  TYR A  63       2.652  10.574  10.956  1.00  0.00           H  
ATOM    907  N   ALA A  64       2.513   2.279  10.039  1.00  0.00           N  
ATOM    908  CA  ALA A  64       2.480   1.423  11.214  1.00  0.00           C  
ATOM    909  C   ALA A  64       3.865   0.838  11.485  1.00  0.00           C  
ATOM    910  O   ALA A  64       4.415   1.008  12.572  1.00  0.00           O  
ATOM    911  CB  ALA A  64       1.445   0.316  11.038  1.00  0.00           C  
ATOM    912  H   ALA A  64       2.365   1.858   9.145  1.00  0.00           H  
ATOM    913  HA  ALA A  64       2.186   2.025  12.088  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       0.517   0.763  10.699  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       1.817  -0.389  10.301  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       1.301  -0.176  11.993  1.00  0.00           H  
ATOM    917  N   LYS A  65       4.321   0.001  10.559  1.00  0.00           N  
ATOM    918  CA  LYS A  65       5.464  -0.871  10.802  1.00  0.00           C  
ATOM    919  C   LYS A  65       6.708  -0.045  11.109  1.00  0.00           C  
ATOM    920  O   LYS A  65       7.526  -0.425  11.946  1.00  0.00           O  
ATOM    921  CB  LYS A  65       5.750  -1.778   9.605  1.00  0.00           C  
ATOM    922  CG  LYS A  65       6.848  -2.812   9.859  1.00  0.00           C  
ATOM    923  CD  LYS A  65       6.343  -4.243   9.804  1.00  0.00           C  
ATOM    924  CE  LYS A  65       5.235  -4.543  10.724  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       4.055  -5.078   9.997  1.00  0.00           N  
ATOM    926  H   LYS A  65       3.781  -0.163   9.732  1.00  0.00           H  
ATOM    927  HA  LYS A  65       5.247  -1.513  11.669  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       4.829  -2.307   9.350  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       6.056  -1.147   8.765  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       7.635  -2.688   9.109  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       7.265  -2.650  10.857  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       6.068  -4.468   8.770  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       7.195  -4.890  10.029  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       5.568  -5.280  11.461  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       4.952  -3.619  11.235  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       4.324  -5.892   9.481  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       3.341  -5.321  10.654  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       3.708  -4.383   9.368  1.00  0.00           H  
ATOM    939  N   ASN A  66       6.709   1.185  10.599  1.00  0.00           N  
ATOM    940  CA  ASN A  66       7.826   2.096  10.797  1.00  0.00           C  
ATOM    941  C   ASN A  66       7.358   3.381  11.471  1.00  0.00           C  
ATOM    942  O   ASN A  66       8.096   4.362  11.538  1.00  0.00           O  
ATOM    943  CB  ASN A  66       8.609   2.317   9.505  1.00  0.00           C  
ATOM    944  CG  ASN A  66      10.112   2.345   9.711  1.00  0.00           C  
ATOM    945  OD1 ASN A  66      10.709   1.357  10.161  1.00  0.00           O  
ATOM    946  ND2 ASN A  66      10.732   3.478   9.381  1.00  0.00           N  
ATOM    947  H   ASN A  66       6.019   1.435   9.919  1.00  0.00           H  
ATOM    948  HA  ASN A  66       8.525   1.610  11.496  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       8.366   1.504   8.816  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       8.296   3.272   9.076  1.00  0.00           H  
ATOM    951 HD21 ASN A  66      10.206   4.248   9.018  1.00  0.00           H  
ATOM    952 HD22 ASN A  66      11.720   3.563   9.509  1.00  0.00           H  
ATOM    953  N   PHE A  67       6.175   3.314  12.072  1.00  0.00           N  
ATOM    954  CA  PHE A  67       5.709   4.359  12.975  1.00  0.00           C  
ATOM    955  C   PHE A  67       5.608   5.692  12.242  1.00  0.00           C  
ATOM    956  O   PHE A  67       5.436   6.741  12.862  1.00  0.00           O  
ATOM    957  CB  PHE A  67       6.607   4.540  14.226  1.00  0.00           C  
ATOM    958  CG  PHE A  67       6.408   3.447  15.237  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       6.760   2.118  15.006  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       5.784   3.793  16.437  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       6.552   1.146  15.991  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       5.567   2.847  17.427  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       5.980   1.529  17.217  1.00  0.00           C  
ATOM    964  H   PHE A  67       5.664   2.453  12.063  1.00  0.00           H  
ATOM    965  HA  PHE A  67       4.703   4.090  13.330  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       7.652   4.535  13.908  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       6.365   5.496  14.693  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       7.206   1.841  14.074  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       5.479   4.806  16.601  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       6.835   0.129  15.819  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       5.106   3.127  18.351  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       5.835   0.800  17.986  1.00  0.00           H  
ATOM    973  N   GLY A  68       5.569   5.612  10.916  1.00  0.00           N  
ATOM    974  CA  GLY A  68       5.329   6.774  10.078  1.00  0.00           C  
ATOM    975  C   GLY A  68       6.617   7.142   9.313  1.00  0.00           C  
ATOM    976  O   GLY A  68       6.697   7.019   8.082  1.00  0.00           O  
ATOM    977  H   GLY A  68       5.613   4.716  10.472  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       4.542   6.564   9.347  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       5.034   7.633  10.689  1.00  0.00           H  
ATOM    980  N   PRO A  69       7.587   7.703  10.061  1.00  0.00           N  
ATOM    981  CA  PRO A  69       8.820   8.282   9.470  1.00  0.00           C  
ATOM    982  C   PRO A  69       9.572   7.315   8.558  1.00  0.00           C  
ATOM    983  O   PRO A  69       9.147   6.178   8.361  1.00  0.00           O  
ATOM    984  CB  PRO A  69       9.667   8.778  10.635  1.00  0.00           C  
ATOM    985  CG  PRO A  69       8.819   8.772  11.873  1.00  0.00           C  
ATOM    986  CD  PRO A  69       7.604   7.920  11.537  1.00  0.00           C  
ATOM    987  HA  PRO A  69       8.561   9.055   8.879  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      10.453   8.175  10.755  1.00  0.00           H  
ATOM    989  HB3 PRO A  69       9.966   9.712  10.446  1.00  0.00           H  
ATOM    990  HG2 PRO A  69       9.330   8.343  12.617  1.00  0.00           H  
ATOM    991  HG3 PRO A  69       8.523   9.703  12.088  1.00  0.00           H  
ATOM    992  HD2 PRO A  69       7.678   7.035  11.999  1.00  0.00           H  
ATOM    993  HD3 PRO A  69       6.771   8.405  11.809  1.00  0.00           H  
ATOM    994  N   LYS A  70      10.591   7.841   7.888  1.00  0.00           N  
ATOM    995  CA  LYS A  70      11.268   7.120   6.820  1.00  0.00           C  
ATOM    996  C   LYS A  70      12.511   6.418   7.359  1.00  0.00           C  
ATOM    997  O   LYS A  70      12.741   5.243   7.078  1.00  0.00           O  
ATOM    998  CB  LYS A  70      11.678   8.049   5.675  1.00  0.00           C  
ATOM    999  CG  LYS A  70      10.721   9.220   5.454  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      11.256  10.251   4.477  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      12.579  10.798   4.817  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      13.583  10.482   3.769  1.00  0.00           N  
ATOM   1003  H   LYS A  70      10.832   8.801   8.027  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      10.587   6.359   6.411  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      12.669   8.449   5.903  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      11.721   7.459   4.758  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70       9.769   8.836   5.075  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      10.554   9.730   6.409  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      11.259   9.805   3.478  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      10.522  11.061   4.435  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      12.503  11.884   4.927  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      12.900  10.356   5.765  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      13.152  10.532   2.868  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      14.333  11.141   3.817  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      13.939   9.559   3.917  1.00  0.00           H  
ATOM   1016  N   GLY A  71      13.375   7.201   7.995  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      14.698   6.735   8.383  1.00  0.00           C  
ATOM   1018  C   GLY A  71      15.775   7.657   7.816  1.00  0.00           C  
ATOM   1019  O   GLY A  71      15.518   8.437   6.901  1.00  0.00           O  
ATOM   1020  H   GLY A  71      13.169   8.172   8.116  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      14.781   6.716   9.480  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      14.861   5.715   8.004  1.00  0.00           H  
ATOM   1023  N   PHE A  72      17.002   7.452   8.282  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      18.168   8.096   7.692  1.00  0.00           C  
ATOM   1025  C   PHE A  72      19.062   7.059   7.018  1.00  0.00           C  
ATOM   1026  O   PHE A  72      19.038   5.881   7.372  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      19.014   8.901   8.712  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      18.180   9.473   9.822  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      17.845   8.618  10.875  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      17.710  10.786   9.830  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      17.103   9.073  11.954  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      16.961  11.266  10.908  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      16.690  10.407  11.986  1.00  0.00           C  
ATOM   1034  H   PHE A  72      17.161   6.739   8.965  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      17.825   8.800   6.919  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      19.764   8.234   9.144  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      19.505   9.721   8.184  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      18.180   7.602  10.857  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      17.942  11.435   9.012  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      16.867   8.415  12.763  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      16.614  12.278  10.920  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      16.134  10.769  12.827  1.00  0.00           H  
ATOM   1043  N   GLY A  73      19.951   7.547   6.159  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      21.011   6.725   5.595  1.00  0.00           C  
ATOM   1045  C   GLY A  73      22.378   7.243   6.033  1.00  0.00           C  
ATOM   1046  O   GLY A  73      22.667   7.325   7.225  1.00  0.00           O  
ATOM   1047  H   GLY A  73      19.978   8.530   5.978  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      20.895   5.683   5.930  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      20.954   6.744   4.497  1.00  0.00           H  
ATOM   1050  N   PHE A  74      23.148   7.712   5.058  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      24.382   8.436   5.331  1.00  0.00           C  
ATOM   1052  C   PHE A  74      24.104   9.930   5.463  1.00  0.00           C  
ATOM   1053  O   PHE A  74      24.853  10.655   6.115  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      25.478   8.221   4.255  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      24.924   8.258   2.860  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      24.496   7.047   2.310  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      24.856   9.420   2.093  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      23.947   6.998   1.038  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      24.305   9.393   0.807  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      23.821   8.176   0.299  1.00  0.00           C  
ATOM   1061  H   PHE A  74      22.818   7.697   4.115  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      24.790   8.082   6.290  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      26.225   9.012   4.357  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      25.942   7.247   4.422  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      24.575   6.149   2.886  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      25.211  10.345   2.500  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      23.604   6.068   0.635  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      24.239  10.289   0.226  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      23.380   8.146  -0.675  1.00  0.00           H  
ATOM   1070  N   GLY A  75      22.906  10.319   5.034  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      22.493  11.714   5.078  1.00  0.00           C  
ATOM   1072  C   GLY A  75      21.374  11.971   4.073  1.00  0.00           C  
ATOM   1073  O   GLY A  75      20.410  11.213   3.996  1.00  0.00           O  
ATOM   1074  H   GLY A  75      22.341   9.683   4.507  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      22.136  11.966   6.087  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      23.348  12.364   4.841  1.00  0.00           H  
ATOM   1077  N   GLN A  76      21.596  12.964   3.217  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      20.732  13.199   2.069  1.00  0.00           C  
ATOM   1079  C   GLN A  76      21.366  12.631   0.802  1.00  0.00           C  
ATOM   1080  O   GLN A  76      22.295  13.214   0.247  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      20.377  14.677   1.889  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      19.513  15.237   3.003  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      19.620  16.736   3.139  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      19.072  17.501   2.351  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      20.388  17.160   4.141  1.00  0.00           N  
ATOM   1086  H   GLN A  76      22.445  13.490   3.276  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      19.788  12.661   2.235  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      21.306  15.249   1.851  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      19.839  14.785   0.945  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      18.470  14.980   2.799  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      19.822  14.779   3.948  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      20.827  16.499   4.750  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      20.522  18.140   4.286  1.00  0.00           H  
ATOM   1094  N   GLY A  77      20.952  11.417   0.455  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      21.604  10.651  -0.598  1.00  0.00           C  
ATOM   1096  C   GLY A  77      21.106  11.098  -1.969  1.00  0.00           C  
ATOM   1097  O   GLY A  77      21.337  12.232  -2.384  1.00  0.00           O  
ATOM   1098  H   GLY A  77      20.252  10.957   1.000  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      22.693  10.796  -0.545  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      21.390   9.580  -0.467  1.00  0.00           H  
ATOM   1101  N   ALA A  78      20.543  10.148  -2.707  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      20.215  10.356  -4.111  1.00  0.00           C  
ATOM   1103  C   ALA A  78      21.481  10.644  -4.914  1.00  0.00           C  
ATOM   1104  O   ALA A  78      21.418  11.203  -6.007  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      19.205  11.490  -4.256  1.00  0.00           C  
ATOM   1106  H   ALA A  78      20.466   9.219  -2.345  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      19.754   9.440  -4.510  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      19.471  12.279  -3.560  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      19.243  11.857  -5.276  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      18.217  11.103  -4.030  1.00  0.00           H  
ATOM   1111  N   GLY A  79      22.594  10.099  -4.432  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      23.839  10.093  -5.187  1.00  0.00           C  
ATOM   1113  C   GLY A  79      24.408  11.505  -5.287  1.00  0.00           C  
ATOM   1114  O   GLY A  79      23.748  12.417  -5.779  1.00  0.00           O  
ATOM   1115  H   GLY A  79      22.562   9.577  -3.581  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      24.573   9.442  -4.690  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      23.660   9.704  -6.200  1.00  0.00           H  
ATOM   1118  N   ALA A  80      25.684  11.630  -4.936  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      26.433  12.855  -5.181  1.00  0.00           C  
ATOM   1120  C   ALA A  80      27.900  12.662  -4.806  1.00  0.00           C  
ATOM   1121  O   ALA A  80      28.589  13.615  -4.446  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      25.817  14.015  -4.406  1.00  0.00           C  
ATOM   1123  H   ALA A  80      26.194  10.828  -4.627  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      26.381  13.098  -6.254  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      24.804  13.744  -4.129  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      26.417  14.194  -3.519  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      25.814  14.893  -5.043  1.00  0.00           H  
ATOM   1128  N   LEU A  81      28.413  11.477  -5.131  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      29.789  11.127  -4.810  1.00  0.00           C  
ATOM   1130  C   LEU A  81      30.615  10.993  -6.086  1.00  0.00           C  
ATOM   1131  O   LEU A  81      30.079  11.060  -7.191  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      29.767   9.855  -3.950  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      29.014   8.659  -4.511  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      29.878   7.883  -5.496  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      28.597   7.757  -3.354  1.00  0.00           C  
ATOM   1136  H   LEU A  81      27.803  10.743  -5.427  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      30.228  11.935  -4.204  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      30.803   9.549  -3.792  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      29.308  10.115  -2.993  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      28.116   9.016  -5.028  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      30.850   8.361  -5.558  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      29.982   6.863  -5.138  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      29.391   7.894  -6.467  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      29.343   7.837  -2.569  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      27.630   8.088  -2.992  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      28.537   6.737  -3.718  1.00  0.00           H  
ATOM   1147  N   ILE A  82      31.885  10.645  -5.908  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      32.745  10.268  -7.019  1.00  0.00           C  
ATOM   1149  C   ILE A  82      34.004   9.575  -6.507  1.00  0.00           C  
ATOM   1150  O   ILE A  82      35.066  10.187  -6.411  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      33.090  11.531  -7.897  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      33.936  11.085  -9.118  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      33.780  12.648  -7.085  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      33.200  11.180 -10.476  1.00  0.00           C  
ATOM   1155  H   ILE A  82      32.239  10.519  -4.982  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      32.202   9.558  -7.662  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      32.144  11.927  -8.279  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      34.829  11.720  -9.160  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      34.239  10.045  -8.958  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      33.921  12.283  -6.078  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      34.727  12.861  -7.561  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      33.132  13.512  -7.100  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      32.310  10.574 -10.404  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      32.957  12.219 -10.640  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      33.872  10.809 -11.234  1.00  0.00           H  
ATOM   1166  N   HIS A  83      33.809   8.367  -5.984  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      34.918   7.559  -5.495  1.00  0.00           C  
ATOM   1168  C   HIS A  83      34.756   6.109  -5.943  1.00  0.00           C  
ATOM   1169  O   HIS A  83      35.520   5.616  -6.770  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      35.079   7.594  -3.953  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      35.743   8.849  -3.473  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      35.097   9.855  -2.801  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      37.050   9.208  -3.522  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      35.982  10.770  -2.437  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      37.171  10.398  -2.855  1.00  0.00           N  
ATOM   1176  H   HIS A  83      32.923   7.919  -6.095  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      35.851   7.945  -5.931  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      34.088   7.524  -3.500  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      35.686   6.737  -3.649  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      34.120   9.912  -2.598  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      37.842   8.658  -3.986  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      35.765  11.666  -1.891  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      38.023  10.901  -2.709  1.00  0.00           H  
ATOM   1184  N   SER A  84      33.667   5.494  -5.494  1.00  0.00           N  
ATOM   1185  CA  SER A  84      33.258   4.189  -5.994  1.00  0.00           C  
ATOM   1186  C   SER A  84      31.741   4.138  -6.163  1.00  0.00           C  
ATOM   1187  O   SER A  84      31.059   5.154  -6.039  1.00  0.00           O  
ATOM   1188  CB  SER A  84      33.750   3.065  -5.093  1.00  0.00           C  
ATOM   1189  OG  SER A  84      33.096   3.082  -3.837  1.00  0.00           O  
ATOM   1190  H   SER A  84      33.036   5.981  -4.891  1.00  0.00           H  
ATOM   1191  HA  SER A  84      33.711   4.037  -6.984  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      33.563   2.108  -5.585  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      34.823   3.194  -4.932  1.00  0.00           H  
ATOM   1194  HG  SER A  84      33.324   2.102  -3.420  1.00  0.00           H  
ATOM   1195  N   GLN A  85      31.226   2.921  -6.295  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      29.789   2.684  -6.252  1.00  0.00           C  
ATOM   1197  C   GLN A  85      29.221   3.110  -4.902  1.00  0.00           C  
ATOM   1198  O   GLN A  85      28.233   3.860  -4.864  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      29.420   1.232  -6.570  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      30.001   0.227  -5.594  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      29.228  -1.068  -5.548  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      28.021  -1.099  -5.324  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      29.957  -2.169  -5.718  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      29.863   2.878  -3.868  1.00  0.00           O  
ATOM   1205  H   GLN A  85      31.829   2.124  -6.299  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      29.315   3.309  -7.023  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      28.331   1.147  -6.550  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      29.790   0.997  -7.571  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      31.031   0.006  -5.890  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      29.997   0.670  -4.593  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      30.941  -2.097  -5.884  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      29.520  -3.067  -5.686  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -7.098  -7.029  -8.696  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.487  -0.423   2.918  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -23.507  12.835   7.495  1.00  0.00           N  
ATOM      2  CA  MET A   1     -24.435  12.385   6.444  1.00  0.00           C  
ATOM      3  C   MET A   1     -23.725  11.420   5.507  1.00  0.00           C  
ATOM      4  O   MET A   1     -22.828  11.803   4.759  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.024  13.582   5.706  1.00  0.00           C  
ATOM      6  CG  MET A   1     -26.435  13.861   6.140  1.00  0.00           C  
ATOM      7  SD  MET A   1     -27.554  12.703   5.278  1.00  0.00           S  
ATOM      8  CE  MET A   1     -27.674  13.519   3.679  1.00  0.00           C  
ATOM      9  H1  MET A   1     -22.794  12.147   7.627  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.088  13.702   7.221  1.00  0.00           H  
ATOM     11  H3  MET A   1     -24.010  12.964   8.350  1.00  0.00           H  
ATOM     12  HA  MET A   1     -25.260  11.854   6.933  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.403  14.466   5.937  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.983  13.400   4.632  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -26.548  13.732   7.226  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -26.707  14.896   5.891  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -26.696  13.906   3.411  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -28.006  12.793   2.942  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -28.391  14.331   3.755  1.00  0.00           H  
ATOM     20  N   ALA A   2     -24.171  10.166   5.532  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -23.486   9.096   4.818  1.00  0.00           C  
ATOM     22  C   ALA A   2     -24.431   8.445   3.810  1.00  0.00           C  
ATOM     23  O   ALA A   2     -25.485   7.929   4.179  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -22.942   8.067   5.803  1.00  0.00           C  
ATOM     25  H   ALA A   2     -24.876   9.907   6.190  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -22.634   9.522   4.267  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -23.040   8.467   6.808  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -23.520   7.154   5.703  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -21.899   7.883   5.569  1.00  0.00           H  
ATOM     30  N   GLN A   3     -24.111   8.625   2.534  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -25.017   8.261   1.453  1.00  0.00           C  
ATOM     32  C   GLN A   3     -24.474   7.060   0.686  1.00  0.00           C  
ATOM     33  O   GLN A   3     -24.809   6.851  -0.479  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -25.310   9.431   0.510  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -25.881  10.650   1.208  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -26.352  11.715   0.248  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -27.545  11.935   0.055  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -25.385  12.433  -0.319  1.00  0.00           N  
ATOM     39  H   GLN A   3     -23.286   9.136   2.296  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -25.977   7.962   1.898  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -24.376   9.716   0.020  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -26.029   9.090  -0.240  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -26.730  10.335   1.822  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -25.106  11.079   1.851  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -24.426  12.230  -0.118  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -25.617  13.170  -0.954  1.00  0.00           H  
ATOM     47  N   LYS A   4     -23.490   6.400   1.290  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -22.922   5.186   0.718  1.00  0.00           C  
ATOM     49  C   LYS A   4     -22.252   5.492  -0.617  1.00  0.00           C  
ATOM     50  O   LYS A   4     -22.902   5.513  -1.660  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -23.984   4.106   0.506  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -23.420   2.770   0.021  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -23.801   2.449  -1.412  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -24.888   1.466  -1.559  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -25.138   1.141  -2.986  1.00  0.00           N  
ATOM     56  H   LYS A   4     -23.263   6.616   2.240  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -22.164   4.785   1.406  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -24.496   3.942   1.458  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -24.697   4.472  -0.237  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -22.329   2.794   0.099  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -23.814   1.967   0.653  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -24.048   3.386  -1.919  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -22.899   2.076  -1.906  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -24.620   0.551  -1.023  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -25.796   1.891  -1.124  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -25.283   1.987  -3.500  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -24.348   0.655  -3.360  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -25.951   0.564  -3.059  1.00  0.00           H  
ATOM     69  N   VAL A   5     -20.927   5.596  -0.579  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -20.123   5.649  -1.792  1.00  0.00           C  
ATOM     71  C   VAL A   5     -18.864   4.802  -1.632  1.00  0.00           C  
ATOM     72  O   VAL A   5     -18.140   4.929  -0.646  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -19.830   7.113  -2.180  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -18.828   7.776  -1.243  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -19.378   7.230  -3.627  1.00  0.00           C  
ATOM     76  H   VAL A   5     -20.447   5.488   0.292  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -20.712   5.212  -2.612  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -20.770   7.661  -2.090  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -19.216   7.758  -0.223  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -17.882   7.237  -1.280  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -18.669   8.810  -1.552  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -19.150   6.239  -4.019  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -20.173   7.680  -4.221  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -18.487   7.855  -3.681  1.00  0.00           H  
ATOM     85  N   GLY A   6     -18.550   4.048  -2.679  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -17.317   3.278  -2.733  1.00  0.00           C  
ATOM     87  C   GLY A   6     -17.596   1.803  -2.456  1.00  0.00           C  
ATOM     88  O   GLY A   6     -18.749   1.388  -2.360  1.00  0.00           O  
ATOM     89  H   GLY A   6     -19.126   4.066  -3.495  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -16.857   3.377  -3.728  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -16.606   3.657  -1.984  1.00  0.00           H  
ATOM     92  N   GLY A   7     -16.531   1.009  -2.475  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -16.651  -0.442  -2.454  1.00  0.00           C  
ATOM     94  C   GLY A   7     -17.058  -0.962  -3.829  1.00  0.00           C  
ATOM     95  O   GLY A   7     -17.211  -0.194  -4.775  1.00  0.00           O  
ATOM     96  H   GLY A   7     -15.626   1.398  -2.644  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -15.688  -0.892  -2.168  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -17.407  -0.743  -1.715  1.00  0.00           H  
ATOM     99  N   SER A   8     -17.042  -2.287  -3.956  1.00  0.00           N  
ATOM    100  CA  SER A   8     -17.416  -2.939  -5.204  1.00  0.00           C  
ATOM    101  C   SER A   8     -16.448  -2.542  -6.318  1.00  0.00           C  
ATOM    102  O   SER A   8     -15.568  -1.703  -6.111  1.00  0.00           O  
ATOM    103  CB  SER A   8     -18.856  -2.626  -5.586  1.00  0.00           C  
ATOM    104  OG  SER A   8     -19.488  -3.742  -6.188  1.00  0.00           O  
ATOM    105  H   SER A   8     -16.992  -2.856  -3.133  1.00  0.00           H  
ATOM    106  HA  SER A   8     -17.342  -4.027  -5.067  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -19.406  -2.359  -4.680  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -18.865  -1.786  -6.284  1.00  0.00           H  
ATOM    109  HG  SER A   8     -19.353  -4.533  -5.453  1.00  0.00           H  
ATOM    110  N   ASP A   9     -16.874  -2.843  -7.548  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.194  -2.383  -8.743  1.00  0.00           C  
ATOM    112  C   ASP A   9     -14.928  -3.213  -8.989  1.00  0.00           C  
ATOM    113  O   ASP A   9     -14.680  -4.181  -8.267  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -15.963  -0.877  -8.756  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -16.334  -0.221 -10.074  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -15.632  -0.381 -11.082  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -17.388   0.451 -10.079  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.497  -3.633  -7.643  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.861  -2.594  -9.601  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -16.568  -0.428  -7.962  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -14.904  -0.689  -8.560  1.00  0.00           H  
ATOM    122  N   GLY A  10     -14.331  -3.018 -10.164  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -13.517  -4.060 -10.795  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.042  -3.681 -10.764  1.00  0.00           C  
ATOM    125  O   GLY A  10     -11.649  -2.722 -10.101  1.00  0.00           O  
ATOM    126  H   GLY A  10     -14.668  -2.285 -10.762  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.662  -5.003 -10.248  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -13.840  -4.203 -11.832  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.214  -4.541 -11.356  1.00  0.00           N  
ATOM    130  CA  CYS A  11      -9.780  -4.537 -11.091  1.00  0.00           C  
ATOM    131  C   CYS A  11      -9.009  -4.422 -12.425  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.612  -5.439 -13.021  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.357  -5.789 -10.332  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -7.758  -5.658  -9.498  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.592  -5.381 -11.759  1.00  0.00           H  
ATOM    136  HA  CYS A  11      -9.526  -3.665 -10.489  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.122  -6.006  -9.581  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.304  -6.617 -11.047  1.00  0.00           H  
ATOM    139  N   PRO A  12      -8.566  -3.185 -12.724  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -7.542  -2.926 -13.769  1.00  0.00           C  
ATOM    141  C   PRO A  12      -6.209  -3.621 -13.499  1.00  0.00           C  
ATOM    142  O   PRO A  12      -5.308  -3.600 -14.336  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.411  -1.413 -13.879  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.292  -0.771 -12.851  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -8.844  -1.908 -12.001  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -7.869  -3.308 -14.641  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -6.460  -1.155 -13.703  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -7.685  -1.120 -14.796  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.739  -0.166 -12.276  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.051  -0.295 -13.300  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -8.377  -1.922 -11.117  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -9.832  -1.796 -11.895  1.00  0.00           H  
ATOM    153  N   ARG A  13      -6.055  -4.103 -12.270  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -4.751  -4.515 -11.764  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.396  -5.906 -12.276  1.00  0.00           C  
ATOM    156  O   ARG A  13      -3.284  -6.135 -12.752  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -4.705  -4.493 -10.231  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.494  -3.783  -9.643  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -2.437  -4.749  -9.227  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -1.149  -4.450  -9.838  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -0.307  -3.534  -9.358  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -0.673  -2.687  -8.400  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       0.911  -3.428  -9.888  1.00  0.00           N  
ATOM    164  H   ARG A  13      -6.794  -3.998 -11.603  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -3.991  -3.808 -12.132  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -5.605  -3.988  -9.874  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -4.699  -5.528  -9.880  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.078  -3.106 -10.396  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.809  -3.206  -8.768  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -2.331  -4.708  -8.138  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -2.743  -5.756  -9.524  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -0.883  -4.957 -10.657  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -1.591  -2.743  -8.007  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -0.030  -1.996  -8.070  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       1.192  -4.045 -10.624  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       1.546  -2.732  -9.551  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.254  -6.868 -11.940  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -5.074  -8.239 -12.398  1.00  0.00           C  
ATOM    179  C   CYS A  14      -5.847  -8.476 -13.693  1.00  0.00           C  
ATOM    180  O   CYS A  14      -5.480  -9.333 -14.496  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.439  -9.248 -11.318  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -7.118  -9.108 -10.666  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.144  -6.617 -11.560  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -4.000  -8.383 -12.626  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -5.318 -10.253 -11.740  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.736  -9.123 -10.486  1.00  0.00           H  
ATOM    187  N   GLY A  15      -7.049  -7.904 -13.738  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -7.943  -8.085 -14.872  1.00  0.00           C  
ATOM    189  C   GLY A  15      -9.395  -8.147 -14.404  1.00  0.00           C  
ATOM    190  O   GLY A  15     -10.295  -7.662 -15.088  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.273  -7.185 -13.079  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -7.828  -7.250 -15.578  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.696  -9.020 -15.398  1.00  0.00           H  
ATOM    194  N   GLN A  16      -9.618  -8.916 -13.345  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -10.962  -9.295 -12.931  1.00  0.00           C  
ATOM    196  C   GLN A  16     -11.766  -8.057 -12.543  1.00  0.00           C  
ATOM    197  O   GLN A  16     -11.287  -6.932 -12.660  1.00  0.00           O  
ATOM    198  CB  GLN A  16     -10.964 -10.328 -11.801  1.00  0.00           C  
ATOM    199  CG  GLN A  16     -11.679 -11.618 -12.156  1.00  0.00           C  
ATOM    200  CD  GLN A  16     -10.734 -12.733 -12.532  1.00  0.00           C  
ATOM    201  OE1 GLN A  16     -10.094 -12.718 -13.580  1.00  0.00           O  
ATOM    202  NE2 GLN A  16     -10.625 -13.709 -11.633  1.00  0.00           N  
ATOM    203  H   GLN A  16      -8.847  -9.334 -12.864  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -11.466  -9.759 -13.791  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -9.927 -10.563 -11.552  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -11.459  -9.883 -10.935  1.00  0.00           H  
ATOM    207  HG2 GLN A  16     -12.269 -11.938 -11.292  1.00  0.00           H  
ATOM    208  HG3 GLN A  16     -12.346 -11.426 -13.001  1.00  0.00           H  
ATOM    209 HE21 GLN A  16     -11.148 -13.668 -10.783  1.00  0.00           H  
ATOM    210 HE22 GLN A  16     -10.029 -14.491 -11.816  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.950  -8.295 -11.986  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.693  -7.246 -11.292  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.563  -7.852 -10.199  1.00  0.00           C  
ATOM    214  O   ALA A  17     -15.075  -8.962 -10.340  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.532  -6.454 -12.290  1.00  0.00           C  
ATOM    216  H   ALA A  17     -13.241  -9.240 -11.832  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -12.973  -6.557 -10.828  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -15.094  -7.154 -12.899  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -15.206  -5.807 -11.738  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -13.865  -5.864 -12.910  1.00  0.00           H  
ATOM    221  N   VAL A  18     -14.782  -7.081  -9.135  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.326  -7.639  -7.901  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.609  -6.906  -7.517  1.00  0.00           C  
ATOM    224  O   VAL A  18     -16.705  -5.688  -7.644  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.286  -7.692  -6.772  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.630  -8.749  -5.720  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -12.870  -7.902  -7.290  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.316  -6.197  -9.073  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -15.605  -8.689  -8.115  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -14.301  -6.727  -6.261  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -15.415  -9.394  -6.100  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.737  -9.340  -5.506  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -14.963  -8.253  -4.810  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.706  -7.261  -8.159  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -12.155  -7.653  -6.513  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.749  -8.945  -7.585  1.00  0.00           H  
ATOM    237  N   TYR A  19     -17.557  -7.668  -6.985  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.856  -7.127  -6.611  1.00  0.00           C  
ATOM    239  C   TYR A  19     -19.163  -7.436  -5.150  1.00  0.00           C  
ATOM    240  O   TYR A  19     -20.323  -7.479  -4.745  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -19.969  -7.671  -7.533  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -20.135  -9.171  -7.486  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -19.171 -10.030  -8.017  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -21.268  -9.739  -6.901  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -19.344 -11.413  -7.999  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -21.455 -11.117  -6.871  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -20.482 -11.952  -7.404  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -20.670 -13.303  -7.301  1.00  0.00           O  
ATOM    249  H   TYR A  19     -17.447  -8.662  -6.977  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -18.832  -6.033  -6.732  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -20.912  -7.209  -7.232  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -19.729  -7.382  -8.559  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -18.288  -9.618  -8.460  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -22.013  -9.100  -6.474  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -18.606 -12.055  -8.434  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -22.338 -11.532  -6.432  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -21.363 -13.521  -8.111  1.00  0.00           H  
ATOM    258  N   ALA A  20     -18.127  -7.876  -4.436  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -18.248  -8.145  -3.010  1.00  0.00           C  
ATOM    260  C   ALA A  20     -16.888  -8.520  -2.421  1.00  0.00           C  
ATOM    261  O   ALA A  20     -16.629  -8.271  -1.243  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -19.272  -9.248  -2.763  1.00  0.00           C  
ATOM    263  H   ALA A  20     -17.206  -7.807  -4.818  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -18.603  -7.235  -2.503  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -19.058 -10.074  -3.435  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -19.189  -9.570  -1.730  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -20.262  -8.850  -2.957  1.00  0.00           H  
ATOM    268  N   ALA A  21     -16.117  -9.288  -3.186  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -15.035 -10.092  -2.625  1.00  0.00           C  
ATOM    270  C   ALA A  21     -14.006  -9.195  -1.941  1.00  0.00           C  
ATOM    271  O   ALA A  21     -13.895  -9.190  -0.714  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -14.392 -10.953  -3.703  1.00  0.00           C  
ATOM    273  H   ALA A  21     -16.432  -9.527  -4.109  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -15.461 -10.765  -1.862  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -15.057 -10.989  -4.561  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -13.441 -10.509  -3.982  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -14.239 -11.951  -3.304  1.00  0.00           H  
ATOM    278  N   GLU A  22     -13.145  -8.582  -2.747  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -11.845  -8.111  -2.269  1.00  0.00           C  
ATOM    280  C   GLU A  22     -11.557  -6.712  -2.799  1.00  0.00           C  
ATOM    281  O   GLU A  22     -10.426  -6.231  -2.739  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -10.798  -9.117  -2.735  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -11.037 -10.548  -2.339  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -11.629 -10.813  -0.984  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -11.536 -10.051  -0.038  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -12.266 -11.886  -0.951  1.00  0.00           O  
ATOM    287  H   GLU A  22     -13.296  -8.606  -3.736  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -11.853  -8.084  -1.167  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -10.822  -9.011  -3.812  1.00  0.00           H  
ATOM    290  HB3 GLU A  22      -9.830  -8.711  -2.496  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -11.679 -11.046  -3.079  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -10.046 -11.023  -2.359  1.00  0.00           H  
ATOM    293  N   LYS A  23     -12.585  -6.084  -3.365  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.400  -4.904  -4.194  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.207  -3.662  -3.310  1.00  0.00           C  
ATOM    296  O   LYS A  23     -12.403  -3.737  -2.097  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -13.556  -4.658  -5.152  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -14.925  -5.085  -4.625  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -15.219  -4.567  -3.229  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -16.426  -5.129  -2.602  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -16.396  -4.970  -1.127  1.00  0.00           N  
ATOM    302  H   LYS A  23     -13.497  -6.487  -3.304  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -11.476  -5.025  -4.785  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -13.596  -3.584  -5.373  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -13.358  -5.205  -6.080  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -15.699  -4.718  -5.307  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -14.966  -6.179  -4.583  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -14.336  -4.744  -2.607  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -15.313  -3.481  -3.304  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -17.310  -4.623  -3.001  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -16.476  -6.195  -2.846  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -15.462  -4.770  -0.832  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -16.998  -4.216  -0.861  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -16.709  -5.815  -0.693  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.540  -2.662  -3.878  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -10.746  -1.717  -3.066  1.00  0.00           C  
ATOM    317  C   VAL A  24     -10.629  -0.392  -3.798  1.00  0.00           C  
ATOM    318  O   VAL A  24     -10.770  -0.348  -5.029  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.457  -2.393  -2.608  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -8.243  -2.133  -3.487  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -9.140  -2.106  -1.147  1.00  0.00           C  
ATOM    322  H   VAL A  24     -11.284  -2.727  -4.844  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -11.352  -1.525  -2.152  1.00  0.00           H  
ATOM    324  HB  VAL A  24      -9.646  -3.489  -2.666  1.00  0.00           H  
ATOM    325 HG11 VAL A  24      -8.556  -2.098  -4.536  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -7.800  -1.169  -3.219  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -7.508  -2.920  -3.355  1.00  0.00           H  
ATOM    328 HG21 VAL A  24     -10.048  -1.790  -0.635  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -8.754  -3.011  -0.677  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -8.393  -1.317  -1.086  1.00  0.00           H  
ATOM    331  N   ILE A  25     -10.009   0.579  -3.124  1.00  0.00           N  
ATOM    332  CA  ILE A  25      -9.826   1.905  -3.695  1.00  0.00           C  
ATOM    333  C   ILE A  25      -8.540   2.542  -3.170  1.00  0.00           C  
ATOM    334  O   ILE A  25      -8.288   2.544  -1.965  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -11.084   2.806  -3.402  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -11.333   2.850  -1.872  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -12.337   2.351  -4.182  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -12.021   1.588  -1.299  1.00  0.00           C  
ATOM    339  H   ILE A  25      -9.859   0.468  -2.141  1.00  0.00           H  
ATOM    340  HA  ILE A  25      -9.733   1.808  -4.787  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -10.837   3.821  -3.724  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -10.364   2.975  -1.376  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -11.964   3.719  -1.656  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -12.505   1.309  -3.953  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -13.166   2.962  -3.855  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -12.136   2.494  -5.235  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -12.428   1.034  -2.132  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -11.267   1.018  -0.777  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -12.799   1.920  -0.628  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.856   3.255  -4.058  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -6.791   4.168  -3.664  1.00  0.00           C  
ATOM    352  C   GLY A  26      -6.735   5.361  -4.610  1.00  0.00           C  
ATOM    353  O   GLY A  26      -6.244   5.261  -5.731  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.155   3.275  -5.012  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -6.967   4.524  -2.639  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -5.825   3.642  -3.687  1.00  0.00           H  
ATOM    357  N   ALA A  27      -7.168   6.510  -4.098  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -7.237   7.726  -4.896  1.00  0.00           C  
ATOM    359  C   ALA A  27      -8.201   7.539  -6.065  1.00  0.00           C  
ATOM    360  O   ALA A  27      -9.316   8.055  -6.049  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -5.848   8.119  -5.387  1.00  0.00           C  
ATOM    362  H   ALA A  27      -7.646   6.507  -3.218  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -7.618   8.546  -4.265  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -5.197   8.230  -4.526  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -5.480   7.337  -6.041  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -5.926   9.058  -5.925  1.00  0.00           H  
ATOM    367  N   GLY A  28      -7.689   6.937  -7.133  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -8.393   6.896  -8.407  1.00  0.00           C  
ATOM    369  C   GLY A  28      -8.269   5.516  -9.041  1.00  0.00           C  
ATOM    370  O   GLY A  28      -8.495   5.344 -10.236  1.00  0.00           O  
ATOM    371  H   GLY A  28      -6.741   6.618  -7.115  1.00  0.00           H  
ATOM    372  HA2 GLY A  28      -9.456   7.130  -8.253  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -7.969   7.648  -9.091  1.00  0.00           H  
ATOM    374  N   LYS A  29      -7.980   4.529  -8.199  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -7.770   3.164  -8.659  1.00  0.00           C  
ATOM    376  C   LYS A  29      -8.746   2.214  -7.970  1.00  0.00           C  
ATOM    377  O   LYS A  29      -9.089   2.406  -6.804  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -6.341   2.685  -8.392  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -5.400   2.846  -9.586  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -4.302   3.867  -9.346  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -3.105   3.698 -10.185  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -2.357   2.467  -9.823  1.00  0.00           N  
ATOM    383  H   LYS A  29      -7.748   4.741  -7.250  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -7.945   3.116  -9.744  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -5.942   3.262  -7.554  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -6.382   1.627  -8.124  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -4.938   1.879  -9.809  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -5.977   3.183 -10.452  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -4.732   4.865  -9.471  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -4.026   3.796  -8.290  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -3.406   3.640 -11.235  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -2.457   4.568 -10.039  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -2.697   2.116  -8.951  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -2.487   1.777 -10.534  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -1.383   2.681  -9.739  1.00  0.00           H  
ATOM    396  N   SER A  30      -9.029   1.104  -8.643  1.00  0.00           N  
ATOM    397  CA  SER A  30      -9.740  -0.010  -8.029  1.00  0.00           C  
ATOM    398  C   SER A  30      -8.880  -1.269  -8.056  1.00  0.00           C  
ATOM    399  O   SER A  30      -8.097  -1.474  -8.982  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.088  -0.248  -8.698  1.00  0.00           C  
ATOM    401  OG  SER A  30     -10.996  -0.133 -10.107  1.00  0.00           O  
ATOM    402  H   SER A  30      -8.636   0.960  -9.550  1.00  0.00           H  
ATOM    403  HA  SER A  30      -9.938   0.241  -6.977  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -11.442  -1.249  -8.439  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -11.795   0.500  -8.330  1.00  0.00           H  
ATOM    406  HG  SER A  30     -11.000  -1.168 -10.445  1.00  0.00           H  
ATOM    407  N   TRP A  31      -8.920  -2.012  -6.954  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.012  -3.127  -6.742  1.00  0.00           C  
ATOM    409  C   TRP A  31      -8.729  -4.241  -5.966  1.00  0.00           C  
ATOM    410  O   TRP A  31      -9.587  -3.956  -5.131  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -6.704  -2.721  -6.087  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -6.391  -1.265  -6.040  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.219  -0.258  -5.594  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.080  -0.677  -6.117  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -6.554   0.947  -5.645  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.235   0.712  -5.916  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -3.813  -1.195  -6.370  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -4.168   1.595  -5.997  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -2.750  -0.319  -6.437  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -2.921   1.052  -6.264  1.00  0.00           C  
ATOM    421  H   TRP A  31      -9.480  -1.713  -6.178  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -7.762  -3.550  -7.732  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -6.706  -3.097  -5.057  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -5.885  -3.212  -6.636  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.279  -0.362  -5.477  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -6.966   1.846  -5.497  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -3.659  -2.253  -6.446  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -4.301   2.647  -5.847  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -1.760  -0.708  -6.569  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.071   1.699  -6.331  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.174  -5.444  -6.056  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.417  -6.485  -5.061  1.00  0.00           C  
ATOM    433  C   HIS A  32      -7.523  -6.238  -3.837  1.00  0.00           C  
ATOM    434  O   HIS A  32      -6.399  -5.754  -3.979  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.154  -7.918  -5.574  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -9.132  -8.352  -6.641  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.778  -8.499  -7.966  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.252  -9.111  -6.475  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.754  -9.133  -8.600  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.639  -9.546  -7.716  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.404  -5.584  -6.683  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.458  -6.423  -4.732  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.148  -7.964  -5.996  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -8.237  -8.616  -4.737  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -10.892  -9.069  -5.603  1.00  0.00           H  
ATOM    446  HE1 HIS A  32      -9.810  -9.291  -9.657  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.429 -10.122  -7.913  1.00  0.00           H  
ATOM    448  N   LYS A  33      -7.904  -6.859  -2.724  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -6.964  -7.200  -1.661  1.00  0.00           C  
ATOM    450  C   LYS A  33      -6.094  -8.379  -2.098  1.00  0.00           C  
ATOM    451  O   LYS A  33      -6.543  -9.224  -2.878  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -7.677  -7.560  -0.360  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -8.568  -8.800  -0.458  1.00  0.00           C  
ATOM    454  CD  LYS A  33      -8.459  -9.707   0.754  1.00  0.00           C  
ATOM    455  CE  LYS A  33      -7.834 -11.014   0.494  1.00  0.00           C  
ATOM    456  NZ  LYS A  33      -6.353 -10.935   0.575  1.00  0.00           N  
ATOM    457  H   LYS A  33      -8.832  -7.225  -2.666  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -6.312  -6.338  -1.469  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -6.919  -7.741   0.408  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -8.301  -6.711  -0.064  1.00  0.00           H  
ATOM    461  HG2 LYS A  33      -9.610  -8.483  -0.567  1.00  0.00           H  
ATOM    462  HG3 LYS A  33      -8.270  -9.385  -1.333  1.00  0.00           H  
ATOM    463  HD2 LYS A  33      -7.925  -9.166   1.540  1.00  0.00           H  
ATOM    464  HD3 LYS A  33      -9.473  -9.854   1.136  1.00  0.00           H  
ATOM    465  HE2 LYS A  33      -8.196 -11.740   1.228  1.00  0.00           H  
ATOM    466  HE3 LYS A  33      -8.120 -11.339  -0.511  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33      -6.093 -10.250   1.256  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33      -5.985 -11.825   0.841  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33      -5.984 -10.674  -0.317  1.00  0.00           H  
ATOM    470  N   SER A  34      -4.789  -8.238  -1.874  1.00  0.00           N  
ATOM    471  CA  SER A  34      -3.779  -9.024  -2.557  1.00  0.00           C  
ATOM    472  C   SER A  34      -3.630  -8.601  -4.016  1.00  0.00           C  
ATOM    473  O   SER A  34      -2.772  -9.133  -4.730  1.00  0.00           O  
ATOM    474  CB  SER A  34      -4.032 -10.522  -2.441  1.00  0.00           C  
ATOM    475  OG  SER A  34      -2.819 -11.254  -2.432  1.00  0.00           O  
ATOM    476  H   SER A  34      -4.476  -7.484  -1.288  1.00  0.00           H  
ATOM    477  HA  SER A  34      -2.804  -8.831  -2.064  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -4.580 -10.719  -1.517  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -4.628 -10.840  -3.300  1.00  0.00           H  
ATOM    480  HG  SER A  34      -2.221 -10.757  -3.194  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.270  -7.494  -4.372  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -3.843  -6.679  -5.511  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.353  -5.318  -5.009  1.00  0.00           C  
ATOM    484  O   CYS A  35      -2.278  -4.862  -5.400  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.967  -6.523  -6.528  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -5.048  -7.840  -7.769  1.00  0.00           S  
ATOM    487  H   CYS A  35      -4.916  -7.078  -3.732  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -3.005  -7.181  -6.004  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.918  -6.503  -5.989  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -4.823  -5.572  -7.049  1.00  0.00           H  
ATOM    491  N   PHE A  36      -3.944  -4.907  -3.886  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -3.530  -3.689  -3.202  1.00  0.00           C  
ATOM    493  C   PHE A  36      -2.066  -3.780  -2.782  1.00  0.00           C  
ATOM    494  O   PHE A  36      -1.689  -4.653  -2.001  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -4.391  -3.367  -1.952  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.552  -1.889  -1.735  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -3.476  -1.026  -1.523  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -5.856  -1.403  -1.601  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -3.694   0.316  -1.193  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -6.094  -0.059  -1.361  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -5.013   0.802  -1.154  1.00  0.00           C  
ATOM    502  H   PHE A  36      -4.844  -5.282  -3.651  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.632  -2.844  -3.897  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -5.379  -3.810  -2.087  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -3.905  -3.798  -1.075  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.477  -1.384  -1.666  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.682  -2.082  -1.664  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -2.870   0.966  -0.987  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -7.097   0.305  -1.274  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -5.190   1.849  -1.017  1.00  0.00           H  
ATOM    511  N   ARG A  37      -1.235  -2.983  -3.442  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.211  -3.098  -3.318  1.00  0.00           C  
ATOM    513  C   ARG A  37       0.814  -1.756  -2.902  1.00  0.00           C  
ATOM    514  O   ARG A  37       0.786  -0.795  -3.669  1.00  0.00           O  
ATOM    515  CB  ARG A  37       0.856  -3.565  -4.631  1.00  0.00           C  
ATOM    516  CG  ARG A  37       0.931  -5.076  -4.799  1.00  0.00           C  
ATOM    517  CD  ARG A  37       2.331  -5.535  -5.030  1.00  0.00           C  
ATOM    518  NE  ARG A  37       2.381  -6.822  -5.707  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       3.520  -7.472  -5.961  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       4.675  -7.080  -5.434  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       3.488  -8.571  -6.715  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.594  -2.355  -4.134  1.00  0.00           H  
ATOM    523  HA  ARG A  37       0.449  -3.838  -2.544  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       0.271  -3.155  -5.457  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       1.873  -3.164  -4.665  1.00  0.00           H  
ATOM    526  HG2 ARG A  37       0.546  -5.554  -3.894  1.00  0.00           H  
ATOM    527  HG3 ARG A  37       0.316  -5.370  -5.655  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       2.848  -4.791  -5.643  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       2.836  -5.624  -4.063  1.00  0.00           H  
ATOM    530  HE  ARG A  37       1.520  -7.241  -5.999  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       4.710  -6.269  -4.850  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       5.511  -7.595  -5.622  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       2.621  -8.887  -7.102  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       4.330  -9.079  -6.895  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.567  -1.791  -1.809  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.435  -0.692  -1.425  1.00  0.00           C  
ATOM    537  C   CYS A  38       3.498  -0.444  -2.498  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.588  -1.031  -2.421  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.083  -0.960  -0.064  1.00  0.00           C  
ATOM    540  SG  CYS A  38       3.766   0.514   0.729  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.562  -2.609  -1.230  1.00  0.00           H  
ATOM    542  HA  CYS A  38       1.838   0.225  -1.325  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.324  -1.394   0.588  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       3.890  -1.680  -0.219  1.00  0.00           H  
ATOM    545  N   ALA A  39       3.369   0.720  -3.138  1.00  0.00           N  
ATOM    546  CA  ALA A  39       4.376   1.204  -4.068  1.00  0.00           C  
ATOM    547  C   ALA A  39       5.391   2.091  -3.346  1.00  0.00           C  
ATOM    548  O   ALA A  39       6.223   2.736  -3.985  1.00  0.00           O  
ATOM    549  CB  ALA A  39       3.717   1.957  -5.220  1.00  0.00           C  
ATOM    550  H   ALA A  39       2.492   1.200  -3.105  1.00  0.00           H  
ATOM    551  HA  ALA A  39       4.917   0.343  -4.493  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       2.773   1.475  -5.450  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       3.554   2.984  -4.911  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       4.380   1.921  -6.078  1.00  0.00           H  
ATOM    555  N   LYS A  40       5.435   1.955  -2.026  1.00  0.00           N  
ATOM    556  CA  LYS A  40       6.577   2.411  -1.240  1.00  0.00           C  
ATOM    557  C   LYS A  40       7.534   1.254  -0.978  1.00  0.00           C  
ATOM    558  O   LYS A  40       8.591   1.152  -1.598  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.151   3.023   0.092  1.00  0.00           C  
ATOM    560  CG  LYS A  40       6.959   4.258   0.495  1.00  0.00           C  
ATOM    561  CD  LYS A  40       8.453   4.002   0.544  1.00  0.00           C  
ATOM    562  CE  LYS A  40       9.249   4.783  -0.416  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       8.767   6.185  -0.506  1.00  0.00           N  
ATOM    564  H   LYS A  40       4.768   1.366  -1.569  1.00  0.00           H  
ATOM    565  HA  LYS A  40       7.115   3.184  -1.812  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.099   3.310   0.015  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.268   2.266   0.870  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       6.763   5.061  -0.222  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       6.647   4.577   1.494  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       8.796   4.175   1.570  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       8.602   2.933   0.363  1.00  0.00           H  
ATOM    572  HE2 LYS A  40      10.297   4.781  -0.102  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       9.162   4.310  -1.399  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       8.314   6.437   0.349  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40       9.544   6.794  -0.666  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40       8.119   6.266  -1.263  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.150   0.389  -0.042  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.083  -0.577   0.527  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.162  -1.822  -0.345  1.00  0.00           C  
ATOM    580  O   CYS A  41       9.088  -2.623  -0.227  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.794  -0.866   1.986  1.00  0.00           C  
ATOM    582  SG  CYS A  41       6.236  -1.682   2.371  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.276   0.523   0.422  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.096  -0.102   0.493  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.615  -1.495   2.375  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       7.821   0.094   2.530  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.110  -2.036  -1.131  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.094  -3.114  -2.111  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.378  -4.336  -1.546  1.00  0.00           C  
ATOM    590  O   GLY A  42       6.565  -5.453  -2.029  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.397  -1.337  -1.201  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       6.578  -2.781  -3.023  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.125  -3.389  -2.377  1.00  0.00           H  
ATOM    594  N   LYS A  43       5.388  -4.066  -0.699  1.00  0.00           N  
ATOM    595  CA  LYS A  43       4.587  -5.120  -0.096  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.167  -5.097  -0.657  1.00  0.00           C  
ATOM    597  O   LYS A  43       2.413  -4.157  -0.415  1.00  0.00           O  
ATOM    598  CB  LYS A  43       4.519  -4.986   1.428  1.00  0.00           C  
ATOM    599  CG  LYS A  43       5.247  -6.099   2.181  1.00  0.00           C  
ATOM    600  CD  LYS A  43       4.318  -6.955   3.023  1.00  0.00           C  
ATOM    601  CE  LYS A  43       4.641  -8.392   3.035  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       3.499  -9.201   3.529  1.00  0.00           N  
ATOM    603  H   LYS A  43       5.305  -3.143  -0.321  1.00  0.00           H  
ATOM    604  HA  LYS A  43       5.037  -6.097  -0.329  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       4.967  -4.029   1.704  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       3.467  -5.000   1.722  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       5.760  -6.742   1.460  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       5.981  -5.651   2.858  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       4.302  -6.548   4.037  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       3.307  -6.809   2.631  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       4.897  -8.712   2.021  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       5.501  -8.543   3.694  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       2.686  -8.623   3.599  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       3.321  -9.951   2.892  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       3.720  -9.575   4.430  1.00  0.00           H  
ATOM    616  N   SER A  44       2.766  -6.223  -1.238  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.365  -6.476  -1.548  1.00  0.00           C  
ATOM    618  C   SER A  44       0.614  -6.912  -0.295  1.00  0.00           C  
ATOM    619  O   SER A  44       0.818  -8.010   0.216  1.00  0.00           O  
ATOM    620  CB  SER A  44       1.218  -7.502  -2.664  1.00  0.00           C  
ATOM    621  OG  SER A  44       1.402  -8.822  -2.184  1.00  0.00           O  
ATOM    622  H   SER A  44       3.405  -6.989  -1.325  1.00  0.00           H  
ATOM    623  HA  SER A  44       0.914  -5.539  -1.905  1.00  0.00           H  
ATOM    624  HB2 SER A  44       0.211  -7.418  -3.083  1.00  0.00           H  
ATOM    625  HB3 SER A  44       1.959  -7.293  -3.440  1.00  0.00           H  
ATOM    626  HG  SER A  44       0.433  -9.070  -1.753  1.00  0.00           H  
ATOM    627  N   LEU A  45      -0.290  -6.049   0.158  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -1.006  -6.271   1.404  1.00  0.00           C  
ATOM    629  C   LEU A  45      -2.399  -5.646   1.341  1.00  0.00           C  
ATOM    630  O   LEU A  45      -2.779  -5.069   0.323  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -0.139  -5.746   2.556  1.00  0.00           C  
ATOM    632  CG  LEU A  45       0.516  -4.389   2.379  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -0.520  -3.297   2.158  1.00  0.00           C  
ATOM    634  CD2 LEU A  45       1.343  -4.086   3.626  1.00  0.00           C  
ATOM    635  H   LEU A  45      -0.398  -5.164  -0.294  1.00  0.00           H  
ATOM    636  HA  LEU A  45      -1.134  -7.357   1.547  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -0.777  -5.690   3.444  1.00  0.00           H  
ATOM    638  HB3 LEU A  45       0.655  -6.479   2.727  1.00  0.00           H  
ATOM    639  HG  LEU A  45       1.183  -4.422   1.507  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -1.168  -3.586   1.341  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -1.090  -3.168   3.072  1.00  0.00           H  
ATOM    642 HD13 LEU A  45       0.003  -2.373   1.910  1.00  0.00           H  
ATOM    643 HD21 LEU A  45       1.406  -4.987   4.226  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       2.332  -3.770   3.313  1.00  0.00           H  
ATOM    645 HD23 LEU A  45       0.849  -3.295   4.181  1.00  0.00           H  
ATOM    646  N   GLU A  46      -3.050  -5.586   2.498  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -4.200  -4.708   2.692  1.00  0.00           C  
ATOM    648  C   GLU A  46      -4.585  -4.673   4.173  1.00  0.00           C  
ATOM    649  O   GLU A  46      -3.991  -3.922   4.947  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -5.336  -5.223   1.822  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -6.616  -4.430   1.871  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -7.418  -4.478   3.141  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -7.814  -5.635   3.400  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -7.549  -3.534   3.901  1.00  0.00           O  
ATOM    655  H   GLU A  46      -2.637  -5.989   3.317  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -3.933  -3.684   2.375  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -4.916  -5.209   0.826  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -5.433  -6.281   2.009  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -6.314  -3.386   1.717  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -7.283  -4.729   1.053  1.00  0.00           H  
ATOM    661  N   SER A  47      -5.342  -5.684   4.582  1.00  0.00           N  
ATOM    662  CA  SER A  47      -5.625  -5.931   5.986  1.00  0.00           C  
ATOM    663  C   SER A  47      -6.490  -4.824   6.573  1.00  0.00           C  
ATOM    664  O   SER A  47      -7.628  -5.058   6.981  1.00  0.00           O  
ATOM    665  CB  SER A  47      -4.367  -6.177   6.796  1.00  0.00           C  
ATOM    666  OG  SER A  47      -3.799  -4.990   7.307  1.00  0.00           O  
ATOM    667  H   SER A  47      -5.696  -6.342   3.914  1.00  0.00           H  
ATOM    668  HA  SER A  47      -6.224  -6.869   6.043  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -4.606  -6.849   7.631  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -3.628  -6.668   6.148  1.00  0.00           H  
ATOM    671  HG  SER A  47      -4.420  -4.760   8.171  1.00  0.00           H  
ATOM    672  N   THR A  48      -5.917  -3.628   6.665  1.00  0.00           N  
ATOM    673  CA  THR A  48      -6.516  -2.544   7.432  1.00  0.00           C  
ATOM    674  C   THR A  48      -6.202  -1.199   6.786  1.00  0.00           C  
ATOM    675  O   THR A  48      -7.012  -0.654   6.039  1.00  0.00           O  
ATOM    676  CB  THR A  48      -6.036  -2.565   8.944  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -4.709  -3.180   8.936  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -6.998  -3.285   9.888  1.00  0.00           C  
ATOM    679  H   THR A  48      -4.968  -3.516   6.367  1.00  0.00           H  
ATOM    680  HA  THR A  48      -7.608  -2.675   7.432  1.00  0.00           H  
ATOM    681  HB  THR A  48      -5.932  -1.529   9.278  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -4.541  -2.762   9.829  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -7.941  -3.427   9.372  1.00  0.00           H  
ATOM    684 HG22 THR A  48      -6.562  -4.242  10.154  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -7.135  -2.670  10.770  1.00  0.00           H  
ATOM    686  N   THR A  49      -5.063  -0.630   7.171  1.00  0.00           N  
ATOM    687  CA  THR A  49      -4.762   0.764   6.869  1.00  0.00           C  
ATOM    688  C   THR A  49      -4.101   0.882   5.500  1.00  0.00           C  
ATOM    689  O   THR A  49      -3.121   0.197   5.207  1.00  0.00           O  
ATOM    690  CB  THR A  49      -3.855   1.422   7.990  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -4.196   0.734   9.237  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -4.017   2.936   8.109  1.00  0.00           C  
ATOM    693  H   THR A  49      -4.482  -1.094   7.839  1.00  0.00           H  
ATOM    694  HA  THR A  49      -5.708   1.327   6.840  1.00  0.00           H  
ATOM    695  HB  THR A  49      -2.811   1.202   7.752  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -3.217   0.648   9.423  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -5.074   3.173   8.058  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -3.602   3.252   9.059  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -3.484   3.402   7.288  1.00  0.00           H  
ATOM    700  N   LEU A  50      -4.783   1.589   4.601  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -4.213   1.912   3.299  1.00  0.00           C  
ATOM    702  C   LEU A  50      -4.255   3.422   3.066  1.00  0.00           C  
ATOM    703  O   LEU A  50      -4.954   4.144   3.777  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -4.970   1.100   2.238  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -6.392   1.536   1.926  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -6.406   2.651   0.890  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -7.170   0.330   1.413  1.00  0.00           C  
ATOM    708  H   LEU A  50      -5.596   2.096   4.888  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -3.161   1.594   3.284  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -4.395   1.157   1.311  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -5.011   0.065   2.585  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -6.862   1.899   2.847  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -5.385   2.839   0.569  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -7.012   2.334   0.047  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -6.828   3.542   1.343  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -6.462  -0.418   1.071  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -7.773  -0.063   2.225  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -7.805   0.652   0.593  1.00  0.00           H  
ATOM    719  N   ALA A  51      -3.342   3.892   2.225  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -3.027   5.313   2.140  1.00  0.00           C  
ATOM    721  C   ALA A  51      -2.749   5.709   0.692  1.00  0.00           C  
ATOM    722  O   ALA A  51      -1.600   5.718   0.251  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -1.842   5.647   3.039  1.00  0.00           C  
ATOM    724  H   ALA A  51      -2.771   3.256   1.709  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.895   5.891   2.495  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -1.548   4.746   3.570  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -1.026   6.002   2.417  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.147   6.417   3.740  1.00  0.00           H  
ATOM    729  N   ASP A  52      -3.777   6.259   0.050  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -3.690   6.621  -1.358  1.00  0.00           C  
ATOM    731  C   ASP A  52      -3.172   8.050  -1.507  1.00  0.00           C  
ATOM    732  O   ASP A  52      -3.476   8.917  -0.689  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -5.001   6.354  -2.091  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -6.227   6.774  -1.300  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -6.776   5.987  -0.517  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -6.659   7.926  -1.520  1.00  0.00           O  
ATOM    737  H   ASP A  52      -4.686   6.239   0.468  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -2.940   5.964  -1.821  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -4.986   6.909  -3.032  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -5.067   5.283  -2.294  1.00  0.00           H  
ATOM    741  N   LYS A  53      -2.535   8.308  -2.644  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -2.201   9.667  -3.050  1.00  0.00           C  
ATOM    743  C   LYS A  53      -1.446   9.654  -4.374  1.00  0.00           C  
ATOM    744  O   LYS A  53      -0.478   8.914  -4.543  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -1.350  10.382  -1.999  1.00  0.00           C  
ATOM    746  CG  LYS A  53      -2.069  11.537  -1.301  1.00  0.00           C  
ATOM    747  CD  LYS A  53      -1.235  12.187  -0.213  1.00  0.00           C  
ATOM    748  CE  LYS A  53      -1.527  11.721   1.153  1.00  0.00           C  
ATOM    749  NZ  LYS A  53      -0.285  11.351   1.877  1.00  0.00           N  
ATOM    750  H   LYS A  53      -2.398   7.577  -3.312  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -3.129  10.242  -3.183  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -1.057   9.649  -1.243  1.00  0.00           H  
ATOM    753  HB3 LYS A  53      -0.459  10.777  -2.494  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -2.331  12.296  -2.045  1.00  0.00           H  
ATOM    755  HG3 LYS A  53      -2.981  11.157  -0.831  1.00  0.00           H  
ATOM    756  HD2 LYS A  53      -0.179  12.045  -0.460  1.00  0.00           H  
ATOM    757  HD3 LYS A  53      -1.408  13.266  -0.279  1.00  0.00           H  
ATOM    758  HE2 LYS A  53      -2.041  12.515   1.703  1.00  0.00           H  
ATOM    759  HE3 LYS A  53      -2.177  10.845   1.085  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53       0.469  11.267   1.226  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53      -0.067  12.059   2.549  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53      -0.420  10.477   2.346  1.00  0.00           H  
ATOM    763  N   ASP A  54      -1.825  10.575  -5.255  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -1.084  10.818  -6.484  1.00  0.00           C  
ATOM    765  C   ASP A  54      -1.098   9.574  -7.368  1.00  0.00           C  
ATOM    766  O   ASP A  54      -0.205   9.376  -8.190  1.00  0.00           O  
ATOM    767  CB  ASP A  54       0.313  11.368  -6.202  1.00  0.00           C  
ATOM    768  CG  ASP A  54       0.377  12.882  -6.223  1.00  0.00           C  
ATOM    769  OD1 ASP A  54      -0.333  13.559  -5.465  1.00  0.00           O  
ATOM    770  OD2 ASP A  54       1.184  13.390  -7.032  1.00  0.00           O  
ATOM    771  H   ASP A  54      -2.563  11.208  -5.022  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -1.616  11.604  -7.039  1.00  0.00           H  
ATOM    773  HB2 ASP A  54       0.624  11.019  -5.214  1.00  0.00           H  
ATOM    774  HB3 ASP A  54       0.993  10.977  -6.962  1.00  0.00           H  
ATOM    775  N   GLY A  55      -2.226   8.870  -7.332  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -2.445   7.719  -8.194  1.00  0.00           C  
ATOM    777  C   GLY A  55      -2.075   6.429  -7.468  1.00  0.00           C  
ATOM    778  O   GLY A  55      -2.374   5.334  -7.942  1.00  0.00           O  
ATOM    779  H   GLY A  55      -2.928   9.095  -6.659  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -3.502   7.673  -8.495  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -1.831   7.808  -9.103  1.00  0.00           H  
ATOM    782  N   GLU A  56      -1.297   6.577  -6.402  1.00  0.00           N  
ATOM    783  CA  GLU A  56      -0.636   5.442  -5.768  1.00  0.00           C  
ATOM    784  C   GLU A  56      -0.942   5.431  -4.266  1.00  0.00           C  
ATOM    785  O   GLU A  56      -1.933   6.018  -3.833  1.00  0.00           O  
ATOM    786  CB  GLU A  56       0.859   5.561  -6.032  1.00  0.00           C  
ATOM    787  CG  GLU A  56       1.464   4.473  -6.881  1.00  0.00           C  
ATOM    788  CD  GLU A  56       2.451   4.882  -7.940  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       2.247   5.772  -8.748  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       3.402   4.075  -8.027  1.00  0.00           O  
ATOM    791  H   GLU A  56      -1.008   7.494  -6.124  1.00  0.00           H  
ATOM    792  HA  GLU A  56      -1.009   4.503  -6.208  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       0.953   6.522  -6.516  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       1.341   5.740  -5.084  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       1.995   3.819  -6.178  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       0.676   3.893  -7.377  1.00  0.00           H  
ATOM    797  N   ILE A  57      -0.242   4.556  -3.551  1.00  0.00           N  
ATOM    798  CA  ILE A  57      -0.698   4.093  -2.240  1.00  0.00           C  
ATOM    799  C   ILE A  57       0.498   3.753  -1.360  1.00  0.00           C  
ATOM    800  O   ILE A  57       1.599   3.519  -1.852  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -1.664   2.860  -2.421  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.882   1.704  -3.097  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.950   3.222  -3.195  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.746   0.475  -3.468  1.00  0.00           C  
ATOM    805  H   ILE A  57       0.468   4.009  -4.001  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -1.268   4.898  -1.763  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.952   2.524  -1.423  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.425   2.097  -4.013  1.00  0.00           H  
ATOM    809 HG13 ILE A  57      -0.093   1.381  -2.411  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -3.097   4.289  -3.103  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -2.800   2.936  -4.228  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -3.766   2.673  -2.751  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.781   0.780  -3.421  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -1.469   0.175  -4.467  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.531  -0.301  -2.749  1.00  0.00           H  
ATOM    816  N   TYR A  58       0.268   3.746  -0.047  1.00  0.00           N  
ATOM    817  CA  TYR A  58       1.210   3.113   0.877  1.00  0.00           C  
ATOM    818  C   TYR A  58       0.453   2.355   1.962  1.00  0.00           C  
ATOM    819  O   TYR A  58      -0.778   2.370   1.999  1.00  0.00           O  
ATOM    820  CB  TYR A  58       2.170   4.148   1.487  1.00  0.00           C  
ATOM    821  CG  TYR A  58       2.626   5.226   0.530  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       1.715   6.142  -0.014  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       3.987   5.508   0.389  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       2.140   7.134  -0.899  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       4.431   6.529  -0.444  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       3.505   7.336  -1.092  1.00  0.00           C  
ATOM    827  OH  TYR A  58       3.977   8.297  -1.943  1.00  0.00           O  
ATOM    828  H   TYR A  58      -0.666   3.890   0.283  1.00  0.00           H  
ATOM    829  HA  TYR A  58       1.806   2.386   0.303  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       1.663   4.631   2.328  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       3.055   3.620   1.853  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       0.665   5.953   0.090  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       4.703   4.938   0.946  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       1.426   7.760  -1.392  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       5.479   6.695  -0.582  1.00  0.00           H  
ATOM    836  HH  TYR A  58       4.524   8.967  -1.283  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.192   1.616   2.797  1.00  0.00           N  
ATOM    838  CA  CYS A  59       0.610   0.460   3.482  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.402   0.746   4.957  1.00  0.00           C  
ATOM    840  O   CYS A  59       1.153   1.507   5.571  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.335  -0.825   3.167  1.00  0.00           C  
ATOM    842  SG  CYS A  59       2.925  -1.153   3.915  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.188   1.607   2.666  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -0.425   0.345   3.044  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.649  -1.659   3.457  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.443  -0.887   2.066  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.505  -0.016   5.567  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.604  -0.102   7.015  1.00  0.00           C  
ATOM    849  C   LYS A  60       0.705  -0.629   7.606  1.00  0.00           C  
ATOM    850  O   LYS A  60       1.188  -0.112   8.614  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -1.741  -1.028   7.456  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -1.732  -2.392   6.766  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -0.616  -3.298   7.251  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -1.030  -4.673   7.572  1.00  0.00           C  
ATOM    855  NZ  LYS A  60       0.139  -5.532   7.890  1.00  0.00           N  
ATOM    856  H   LYS A  60      -1.085  -0.621   5.019  1.00  0.00           H  
ATOM    857  HA  LYS A  60      -0.795   0.896   7.430  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -1.649  -1.185   8.534  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -2.688  -0.533   7.235  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -2.691  -2.887   6.943  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -1.590  -2.245   5.690  1.00  0.00           H  
ATOM    862  HD2 LYS A  60       0.181  -3.292   6.502  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -0.187  -2.827   8.140  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -1.708  -4.656   8.430  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -1.552  -5.086   6.703  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60       0.676  -5.108   8.619  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -0.180  -6.431   8.191  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60       0.709  -5.636   7.074  1.00  0.00           H  
ATOM    869  N   GLY A  61       1.410  -1.403   6.784  1.00  0.00           N  
ATOM    870  CA  GLY A  61       2.709  -1.941   7.157  1.00  0.00           C  
ATOM    871  C   GLY A  61       3.739  -0.836   7.319  1.00  0.00           C  
ATOM    872  O   GLY A  61       4.834  -1.057   7.842  1.00  0.00           O  
ATOM    873  H   GLY A  61       0.976  -1.770   5.960  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       2.626  -2.508   8.096  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       3.047  -2.642   6.367  1.00  0.00           H  
ATOM    876  N   CYS A  62       3.338   0.392   6.987  1.00  0.00           N  
ATOM    877  CA  CYS A  62       4.308   1.475   6.802  1.00  0.00           C  
ATOM    878  C   CYS A  62       4.016   2.584   7.821  1.00  0.00           C  
ATOM    879  O   CYS A  62       4.866   2.895   8.655  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.253   2.015   5.377  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.552   1.413   4.274  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.487   0.481   6.448  1.00  0.00           H  
ATOM    883  HA  CYS A  62       5.308   1.091   6.992  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.283   1.739   4.948  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.325   3.107   5.427  1.00  0.00           H  
ATOM    886  N   TYR A  63       2.731   2.906   7.939  1.00  0.00           N  
ATOM    887  CA  TYR A  63       2.220   3.658   9.079  1.00  0.00           C  
ATOM    888  C   TYR A  63       2.472   2.894  10.375  1.00  0.00           C  
ATOM    889  O   TYR A  63       2.639   3.490  11.437  1.00  0.00           O  
ATOM    890  CB  TYR A  63       0.718   3.967   8.906  1.00  0.00           C  
ATOM    891  CG  TYR A  63       0.097   4.699  10.073  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       0.144   6.092  10.168  1.00  0.00           C  
ATOM    893  CD2 TYR A  63      -0.596   3.999  11.060  1.00  0.00           C  
ATOM    894  CE1 TYR A  63      -0.489   6.770  11.210  1.00  0.00           C  
ATOM    895  CE2 TYR A  63      -1.238   4.658  12.103  1.00  0.00           C  
ATOM    896  CZ  TYR A  63      -1.195   6.044  12.167  1.00  0.00           C  
ATOM    897  OH  TYR A  63      -1.883   6.661  13.175  1.00  0.00           O  
ATOM    898  H   TYR A  63       2.065   2.535   7.292  1.00  0.00           H  
ATOM    899  HA  TYR A  63       2.753   4.618   9.136  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       0.600   4.581   8.011  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       0.191   3.020   8.775  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       0.670   6.652   9.423  1.00  0.00           H  
ATOM    903  HD2 TYR A  63      -0.639   2.930  11.009  1.00  0.00           H  
ATOM    904  HE1 TYR A  63      -0.431   7.836  11.275  1.00  0.00           H  
ATOM    905  HE2 TYR A  63      -1.763   4.101  12.851  1.00  0.00           H  
ATOM    906  HH  TYR A  63      -1.221   7.472  13.469  1.00  0.00           H  
ATOM    907  N   ALA A  64       2.718   1.594  10.224  1.00  0.00           N  
ATOM    908  CA  ALA A  64       2.940   0.722  11.369  1.00  0.00           C  
ATOM    909  C   ALA A  64       4.435   0.585  11.648  1.00  0.00           C  
ATOM    910  O   ALA A  64       4.901   0.902  12.741  1.00  0.00           O  
ATOM    911  CB  ALA A  64       2.302  -0.642  11.127  1.00  0.00           C  
ATOM    912  H   ALA A  64       2.559   1.163   9.336  1.00  0.00           H  
ATOM    913  HA  ALA A  64       2.464   1.167  12.256  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       2.626  -1.008  10.158  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       2.624  -1.317  11.912  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       1.224  -0.526  11.146  1.00  0.00           H  
ATOM    917  N   LYS A  65       5.188   0.365  10.572  1.00  0.00           N  
ATOM    918  CA  LYS A  65       6.636   0.254  10.660  1.00  0.00           C  
ATOM    919  C   LYS A  65       7.239   1.551  11.194  1.00  0.00           C  
ATOM    920  O   LYS A  65       8.152   1.527  12.017  1.00  0.00           O  
ATOM    921  CB  LYS A  65       7.268  -0.064   9.303  1.00  0.00           C  
ATOM    922  CG  LYS A  65       8.768  -0.348   9.369  1.00  0.00           C  
ATOM    923  CD  LYS A  65       9.617   0.909   9.312  1.00  0.00           C  
ATOM    924  CE  LYS A  65       9.419   1.736   8.112  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       9.995   1.091   6.905  1.00  0.00           N  
ATOM    926  H   LYS A  65       4.750   0.095   9.714  1.00  0.00           H  
ATOM    927  HA  LYS A  65       6.895  -0.561  11.352  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       6.766  -0.945   8.894  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       7.105   0.792   8.644  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       8.990  -0.881  10.298  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       9.051  -0.973   8.515  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       9.433   1.486  10.223  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      10.662   0.591   9.373  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       8.347   1.897   7.957  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       9.913   2.699   8.273  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       9.629   0.164   6.816  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       9.753   1.624   6.094  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      10.990   1.049   6.992  1.00  0.00           H  
ATOM    939  N   ASN A  66       6.548   2.651  10.907  1.00  0.00           N  
ATOM    940  CA  ASN A  66       6.978   3.966  11.358  1.00  0.00           C  
ATOM    941  C   ASN A  66       6.140   4.420  12.549  1.00  0.00           C  
ATOM    942  O   ASN A  66       6.000   5.616  12.801  1.00  0.00           O  
ATOM    943  CB  ASN A  66       7.026   4.970  10.209  1.00  0.00           C  
ATOM    944  CG  ASN A  66       8.376   5.646  10.059  1.00  0.00           C  
ATOM    945  OD1 ASN A  66       8.477   6.880  10.119  1.00  0.00           O  
ATOM    946  ND2 ASN A  66       9.420   4.842   9.862  1.00  0.00           N  
ATOM    947  H   ASN A  66       5.815   2.608  10.228  1.00  0.00           H  
ATOM    948  HA  ASN A  66       8.012   3.867  11.721  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       6.795   4.439   9.282  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       6.270   5.737  10.393  1.00  0.00           H  
ATOM    951 HD21 ASN A  66       9.289   3.851   9.825  1.00  0.00           H  
ATOM    952 HD22 ASN A  66      10.336   5.230   9.755  1.00  0.00           H  
ATOM    953  N   PHE A  67       5.721   3.450  13.353  1.00  0.00           N  
ATOM    954  CA  PHE A  67       5.103   3.728  14.642  1.00  0.00           C  
ATOM    955  C   PHE A  67       5.023   2.455  15.480  1.00  0.00           C  
ATOM    956  O   PHE A  67       4.185   1.590  15.231  1.00  0.00           O  
ATOM    957  CB  PHE A  67       3.685   4.345  14.530  1.00  0.00           C  
ATOM    958  CG  PHE A  67       3.672   5.813  14.844  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       4.045   6.193  16.136  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       3.348   6.794  13.908  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       4.034   7.525  16.517  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       3.329   8.145  14.272  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       3.644   8.499  15.594  1.00  0.00           C  
ATOM    964  H   PHE A  67       5.948   2.499  13.143  1.00  0.00           H  
ATOM    965  HA  PHE A  67       5.733   4.451  15.183  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       3.324   4.202  13.508  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       3.025   3.830  15.231  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       4.323   5.444  16.847  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       3.091   6.509  12.910  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       4.302   7.805  17.515  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       3.065   8.896  13.557  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       3.615   9.527  15.890  1.00  0.00           H  
ATOM    973  N   GLY A  68       5.750   2.464  16.593  1.00  0.00           N  
ATOM    974  CA  GLY A  68       5.762   1.342  17.513  1.00  0.00           C  
ATOM    975  C   GLY A  68       7.201   1.087  18.008  1.00  0.00           C  
ATOM    976  O   GLY A  68       7.456   0.941  19.213  1.00  0.00           O  
ATOM    977  H   GLY A  68       6.404   3.206  16.748  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       5.130   1.551  18.383  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       5.402   0.434  17.017  1.00  0.00           H  
ATOM    980  N   PRO A  69       8.120   0.921  17.036  1.00  0.00           N  
ATOM    981  CA  PRO A  69       9.519   0.514  17.320  1.00  0.00           C  
ATOM    982  C   PRO A  69      10.207   1.382  18.371  1.00  0.00           C  
ATOM    983  O   PRO A  69       9.790   2.511  18.623  1.00  0.00           O  
ATOM    984  CB  PRO A  69      10.248   0.513  15.982  1.00  0.00           C  
ATOM    985  CG  PRO A  69       9.226   0.609  14.886  1.00  0.00           C  
ATOM    986  CD  PRO A  69       7.936   1.050  15.562  1.00  0.00           C  
ATOM    987  HA  PRO A  69       9.512  -0.416  17.706  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      10.852   1.306  15.938  1.00  0.00           H  
ATOM    989  HB3 PRO A  69      10.770  -0.333  15.888  1.00  0.00           H  
ATOM    990  HG2 PRO A  69       9.514   1.309  14.232  1.00  0.00           H  
ATOM    991  HG3 PRO A  69       9.090  -0.288  14.465  1.00  0.00           H  
ATOM    992  HD2 PRO A  69       7.750   2.007  15.336  1.00  0.00           H  
ATOM    993  HD3 PRO A  69       7.187   0.454  15.269  1.00  0.00           H  
ATOM    994  N   LYS A  70      11.148   0.774  19.083  1.00  0.00           N  
ATOM    995  CA  LYS A  70      11.738   1.385  20.266  1.00  0.00           C  
ATOM    996  C   LYS A  70      12.531   2.631  19.881  1.00  0.00           C  
ATOM    997  O   LYS A  70      12.559   3.025  18.718  1.00  0.00           O  
ATOM    998  CB  LYS A  70      12.662   0.417  21.007  1.00  0.00           C  
ATOM    999  CG  LYS A  70      11.950  -0.816  21.564  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      12.237  -1.055  23.035  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      12.114  -2.456  23.470  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      10.758  -2.995  23.189  1.00  0.00           N  
ATOM   1003  H   LYS A  70      11.381  -0.178  18.886  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      10.934   1.682  20.956  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      13.435   0.085  20.308  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      13.123   0.955  21.838  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      10.871  -0.695  21.431  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      12.288  -1.701  21.016  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      13.233  -0.661  23.258  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      11.540  -0.431  23.601  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      12.858  -3.063  22.946  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      12.300  -2.499  24.547  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      10.130  -2.239  23.010  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      10.797  -3.593  22.388  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      10.437  -3.517  23.979  1.00  0.00           H  
ATOM   1016  N   GLY A  71      13.042   3.315  20.899  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      13.639   4.632  20.721  1.00  0.00           C  
ATOM   1018  C   GLY A  71      14.917   4.530  19.895  1.00  0.00           C  
ATOM   1019  O   GLY A  71      15.678   3.572  20.026  1.00  0.00           O  
ATOM   1020  H   GLY A  71      12.911   2.987  21.833  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      12.929   5.297  20.208  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      13.876   5.069  21.702  1.00  0.00           H  
ATOM   1023  N   PHE A  72      15.270   5.654  19.266  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      16.416   5.682  18.362  1.00  0.00           C  
ATOM   1025  C   PHE A  72      17.697   5.340  19.116  1.00  0.00           C  
ATOM   1026  O   PHE A  72      17.690   5.188  20.336  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      16.597   7.035  17.633  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      16.879   8.172  18.572  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      16.182   8.375  19.763  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      17.881   9.074  18.202  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      16.518   9.434  20.612  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      18.230  10.130  19.028  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      17.572  10.292  20.249  1.00  0.00           C  
ATOM   1034  H   PHE A  72      14.577   6.371  19.143  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      16.263   4.910  17.591  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      17.433   6.945  16.934  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      15.680   7.259  17.080  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      15.384   7.714  20.028  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      18.397   8.937  17.274  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      15.993   9.580  21.533  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      19.010  10.805  18.742  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      17.851  11.094  20.899  1.00  0.00           H  
ATOM   1043  N   GLY A  73      18.808   5.355  18.387  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      20.128   5.261  18.991  1.00  0.00           C  
ATOM   1045  C   GLY A  73      20.728   6.651  19.182  1.00  0.00           C  
ATOM   1046  O   GLY A  73      20.440   7.332  20.164  1.00  0.00           O  
ATOM   1047  H   GLY A  73      18.757   5.567  17.411  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      20.057   4.762  19.969  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      20.792   4.666  18.347  1.00  0.00           H  
ATOM   1050  N   PHE A  74      21.377   7.134  18.125  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      22.034   8.433  18.161  1.00  0.00           C  
ATOM   1052  C   PHE A  74      22.229   8.969  16.745  1.00  0.00           C  
ATOM   1053  O   PHE A  74      23.159   8.573  16.047  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      23.406   8.416  18.885  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      24.265   7.263  18.452  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      23.876   5.929  18.570  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      25.530   7.565  17.941  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      24.712   4.902  18.122  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      26.376   6.563  17.495  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      25.955   5.233  17.555  1.00  0.00           C  
ATOM   1061  H   PHE A  74      21.585   6.529  17.357  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      21.386   9.138  18.703  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      23.930   9.346  18.659  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      23.231   8.338  19.959  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      22.920   5.692  18.990  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      25.843   8.586  17.878  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      24.407   3.879  18.202  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      27.336   6.806  17.089  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      26.596   4.456  17.193  1.00  0.00           H  
ATOM   1070  N   GLY A  75      21.251   9.744  16.291  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      21.178  10.158  14.898  1.00  0.00           C  
ATOM   1072  C   GLY A  75      21.743  11.566  14.730  1.00  0.00           C  
ATOM   1073  O   GLY A  75      21.227  12.363  13.948  1.00  0.00           O  
ATOM   1074  H   GLY A  75      20.473   9.960  16.882  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      21.753   9.462  14.270  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      20.131  10.147  14.559  1.00  0.00           H  
ATOM   1077  N   GLN A  76      22.883  11.801  15.369  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      23.658  13.013  15.143  1.00  0.00           C  
ATOM   1079  C   GLN A  76      24.908  13.014  16.017  1.00  0.00           C  
ATOM   1080  O   GLN A  76      24.912  13.578  17.109  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      22.837  14.288  15.355  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      21.771  14.156  16.425  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      20.471  14.825  16.049  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      19.650  14.285  15.313  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      20.309  16.056  16.529  1.00  0.00           N  
ATOM   1086  H   GLN A  76      23.299  11.080  15.923  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      23.988  13.017  14.094  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      23.522  15.088  15.645  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      22.352  14.543  14.410  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      21.577  13.093  16.597  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      22.143  14.612  17.348  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      21.011  16.463  17.113  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      19.481  16.572  16.310  1.00  0.00           H  
ATOM   1094  N   GLY A  77      26.000  12.513  15.449  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      27.313  12.629  16.064  1.00  0.00           C  
ATOM   1096  C   GLY A  77      27.425  11.693  17.264  1.00  0.00           C  
ATOM   1097  O   GLY A  77      27.622  10.490  17.108  1.00  0.00           O  
ATOM   1098  H   GLY A  77      25.952  12.147  14.520  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      28.094  12.372  15.332  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      27.480  13.665  16.397  1.00  0.00           H  
ATOM   1101  N   ALA A  78      27.428  12.288  18.452  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      27.743  11.564  19.676  1.00  0.00           C  
ATOM   1103  C   ALA A  78      26.463  11.248  20.448  1.00  0.00           C  
ATOM   1104  O   ALA A  78      25.597  12.107  20.604  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      28.715  12.368  20.532  1.00  0.00           C  
ATOM   1106  H   ALA A  78      27.354  13.284  18.508  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      28.230  10.612  19.413  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      28.377  13.399  20.560  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      28.725  11.946  21.532  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      29.701  12.306  20.084  1.00  0.00           H  
ATOM   1111  N   GLY A  79      26.448  10.072  21.065  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      25.404   9.711  22.012  1.00  0.00           C  
ATOM   1113  C   GLY A  79      25.964   9.662  23.429  1.00  0.00           C  
ATOM   1114  O   GLY A  79      26.367  10.684  23.983  1.00  0.00           O  
ATOM   1115  H   GLY A  79      27.227   9.453  20.972  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      24.590  10.449  21.970  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      24.990   8.725  21.754  1.00  0.00           H  
ATOM   1118  N   ALA A  80      26.103   8.446  23.946  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      26.822   8.215  25.192  1.00  0.00           C  
ATOM   1120  C   ALA A  80      28.329   8.248  24.947  1.00  0.00           C  
ATOM   1121  O   ALA A  80      28.913   7.260  24.503  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      26.395   6.887  25.810  1.00  0.00           C  
ATOM   1123  H   ALA A  80      25.838   7.647  23.408  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      26.571   9.017  25.904  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      26.260   6.164  25.013  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      27.174   6.559  26.491  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      25.465   7.039  26.346  1.00  0.00           H  
ATOM   1128  N   LEU A  81      28.880   9.456  25.001  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      30.290   9.672  24.721  1.00  0.00           C  
ATOM   1130  C   LEU A  81      31.045   9.998  26.008  1.00  0.00           C  
ATOM   1131  O   LEU A  81      30.470  10.525  26.958  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      30.400  10.765  23.646  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      31.240  10.442  22.422  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      32.683  10.152  22.809  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      30.632   9.234  21.717  1.00  0.00           C  
ATOM   1136  H   LEU A  81      28.352  10.223  25.366  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      30.715   8.747  24.304  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      29.387  10.990  23.305  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      30.834  11.647  24.121  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      31.219  11.300  21.740  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      32.917  10.701  23.715  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      32.789   9.085  22.977  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      33.331  10.471  21.997  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      29.551   9.294  21.803  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      30.931   9.255  20.675  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      30.999   8.333  22.199  1.00  0.00           H  
ATOM   1147  N   ILE A  82      32.362   9.831  25.951  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      33.246  10.300  27.010  1.00  0.00           C  
ATOM   1149  C   ILE A  82      33.705  11.726  26.726  1.00  0.00           C  
ATOM   1150  O   ILE A  82      34.056  12.062  25.596  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      34.466   9.315  27.176  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      35.140   9.572  28.550  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      35.470   9.409  26.008  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      35.617   8.292  29.277  1.00  0.00           C  
ATOM   1155  H   ILE A  82      32.782   9.482  25.115  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      32.690  10.302  27.959  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      34.062   8.299  27.193  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      36.005  10.223  28.385  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      34.417  10.088  29.190  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      34.962   9.873  25.175  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      36.305  10.008  26.340  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      35.783   8.404  25.764  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      35.705   7.512  28.536  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      36.571   8.515  29.731  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      34.874   8.047  30.020  1.00  0.00           H  
ATOM   1166  N   HIS A  83      33.558  12.582  27.731  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      33.743  14.016  27.557  1.00  0.00           C  
ATOM   1168  C   HIS A  83      35.170  14.317  27.107  1.00  0.00           C  
ATOM   1169  O   HIS A  83      35.388  15.107  26.191  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      33.436  14.840  28.834  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      33.332  16.309  28.559  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      34.138  17.262  29.128  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      32.431  16.985  27.801  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      33.725  18.461  28.752  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      32.690  18.321  27.955  1.00  0.00           N  
ATOM   1176  H   HIS A  83      33.183  12.264  28.601  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      33.059  14.364  26.769  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      32.487  14.492  29.252  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      34.240  14.673  29.556  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      34.914  17.104  29.739  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      31.657  16.554  27.202  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      34.162  19.393  29.048  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      32.177  19.067  27.530  1.00  0.00           H  
ATOM   1184  N   SER A  84      36.127  13.788  27.861  1.00  0.00           N  
ATOM   1185  CA  SER A  84      37.527  14.152  27.696  1.00  0.00           C  
ATOM   1186  C   SER A  84      38.169  13.309  26.597  1.00  0.00           C  
ATOM   1187  O   SER A  84      37.491  12.547  25.912  1.00  0.00           O  
ATOM   1188  CB  SER A  84      38.296  14.027  29.005  1.00  0.00           C  
ATOM   1189  OG  SER A  84      37.998  12.812  29.668  1.00  0.00           O  
ATOM   1190  H   SER A  84      35.883  13.223  28.648  1.00  0.00           H  
ATOM   1191  HA  SER A  84      37.581  15.205  27.386  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      39.366  14.052  28.782  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      38.035  14.867  29.652  1.00  0.00           H  
ATOM   1194  HG  SER A  84      38.756  12.757  30.447  1.00  0.00           H  
ATOM   1195  N   GLN A  85      39.446  13.574  26.350  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      40.143  13.015  25.199  1.00  0.00           C  
ATOM   1197  C   GLN A  85      39.565  13.581  23.904  1.00  0.00           C  
ATOM   1198  O   GLN A  85      40.333  13.946  23.000  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      40.127  11.485  25.185  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      41.295  10.870  24.438  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      42.636  11.266  25.007  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      43.253  12.245  24.597  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      43.116  10.450  25.942  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      38.360  13.862  23.844  1.00  0.00           O  
ATOM   1205  H   GLN A  85      39.922  14.273  26.886  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      41.196  13.325  25.253  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      40.152  11.134  26.220  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      39.199  11.159  24.709  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      41.205   9.780  24.486  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      41.250  11.193  23.393  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      42.584   9.656  26.236  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      44.006  10.636  26.357  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -7.100  -7.754  -8.807  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.615  -0.090   2.787  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -9.707  -5.524 -22.057  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.713  -5.825 -20.614  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.072  -5.484 -20.022  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.546  -6.142 -19.098  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.573  -5.096 -19.914  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.255  -5.375 -20.591  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.935  -4.726 -19.503  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.105  -6.264 -19.072  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.489  -5.970 -22.492  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.769  -4.536 -22.190  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.859  -5.864 -22.463  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.544  -6.901 -20.498  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.770  -4.020 -19.941  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.521  -5.432 -18.875  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.109  -6.449 -20.741  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.220  -4.872 -21.563  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.769  -7.093 -19.301  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.193  -6.342 -19.656  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.874  -6.249 -18.012  1.00  0.00           H  
ATOM     20  N   ALA A   2     -11.703  -4.460 -20.588  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -12.927  -3.906 -20.024  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.488  -2.821 -20.940  1.00  0.00           C  
ATOM     23  O   ALA A   2     -12.751  -1.966 -21.426  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -12.665  -3.360 -18.625  1.00  0.00           C  
ATOM     25  H   ALA A   2     -11.247  -3.936 -21.308  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -13.677  -4.709 -19.941  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -11.685  -2.895 -18.613  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -13.433  -2.630 -18.390  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.701  -4.186 -17.920  1.00  0.00           H  
ATOM     30  N   GLN A   3     -14.814  -2.779 -21.026  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -15.511  -1.678 -21.674  1.00  0.00           C  
ATOM     32  C   GLN A   3     -15.323  -0.389 -20.881  1.00  0.00           C  
ATOM     33  O   GLN A   3     -15.316   0.704 -21.445  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -16.995  -1.972 -21.903  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -17.726  -0.874 -22.653  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -19.042  -0.499 -22.017  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -19.959  -1.306 -21.896  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -19.112   0.747 -21.553  1.00  0.00           N  
ATOM     39  H   GLN A   3     -15.364  -3.450 -20.529  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -15.058  -1.524 -22.665  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -17.073  -2.896 -22.480  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -17.471  -2.103 -20.929  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -17.087   0.015 -22.680  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -17.918  -1.215 -23.674  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -18.334   1.366 -21.662  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -19.945   1.065 -21.101  1.00  0.00           H  
ATOM     47  N   LYS A   4     -14.943  -0.556 -19.616  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -14.738   0.575 -18.723  1.00  0.00           C  
ATOM     49  C   LYS A   4     -16.052   1.319 -18.498  1.00  0.00           C  
ATOM     50  O   LYS A   4     -16.912   1.358 -19.375  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -13.699   1.555 -19.272  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -12.964   2.348 -18.192  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -12.966   3.844 -18.445  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -12.687   4.673 -17.261  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -13.236   6.043 -17.416  1.00  0.00           N  
ATOM     56  H   LYS A   4     -14.971  -1.470 -19.211  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -14.376   0.207 -17.751  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -12.965   0.984 -19.845  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -14.214   2.260 -19.930  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -13.435   2.154 -17.223  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -11.920   2.022 -18.161  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -12.254   4.056 -19.249  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -13.950   4.097 -18.850  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -13.135   4.204 -16.380  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -11.603   4.733 -17.131  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -14.191   5.990 -17.710  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -13.183   6.525 -16.542  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -12.704   6.540 -18.103  1.00  0.00           H  
ATOM     69  N   VAL A   5     -16.240   1.778 -17.266  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -17.522   2.319 -16.832  1.00  0.00           C  
ATOM     71  C   VAL A   5     -18.605   1.246 -16.913  1.00  0.00           C  
ATOM     72  O   VAL A   5     -19.708   1.501 -17.393  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -17.865   3.595 -17.628  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -19.068   4.335 -17.056  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -16.665   4.521 -17.747  1.00  0.00           C  
ATOM     76  H   VAL A   5     -15.536   1.638 -16.571  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -17.429   2.614 -15.777  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -18.131   3.279 -18.639  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -19.817   3.614 -16.728  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -18.752   4.941 -16.206  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -19.497   4.981 -17.822  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -15.985   4.345 -16.913  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -16.146   4.326 -18.686  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -17.002   5.558 -17.729  1.00  0.00           H  
ATOM     85  N   GLY A   6     -18.218   0.021 -16.576  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -19.062  -1.144 -16.798  1.00  0.00           C  
ATOM     87  C   GLY A   6     -20.059  -1.308 -15.655  1.00  0.00           C  
ATOM     88  O   GLY A   6     -21.269  -1.323 -15.871  1.00  0.00           O  
ATOM     89  H   GLY A   6     -17.278  -0.136 -16.273  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -19.614  -1.030 -17.744  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -18.440  -2.049 -16.867  1.00  0.00           H  
ATOM     92  N   GLY A   7     -19.524  -1.573 -14.467  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -20.337  -1.965 -13.326  1.00  0.00           C  
ATOM     94  C   GLY A   7     -19.584  -1.711 -12.024  1.00  0.00           C  
ATOM     95  O   GLY A   7     -19.621  -0.609 -11.480  1.00  0.00           O  
ATOM     96  H   GLY A   7     -18.530  -1.630 -14.374  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -21.274  -1.390 -13.318  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -20.587  -3.034 -13.395  1.00  0.00           H  
ATOM     99  N   SER A   8     -19.036  -2.784 -11.464  1.00  0.00           N  
ATOM    100  CA  SER A   8     -18.489  -2.756 -10.114  1.00  0.00           C  
ATOM    101  C   SER A   8     -17.275  -1.835 -10.051  1.00  0.00           C  
ATOM    102  O   SER A   8     -17.024  -1.057 -10.970  1.00  0.00           O  
ATOM    103  CB  SER A   8     -18.145  -4.157  -9.622  1.00  0.00           C  
ATOM    104  OG  SER A   8     -18.766  -5.152 -10.416  1.00  0.00           O  
ATOM    105  H   SER A   8     -19.115  -3.673 -11.915  1.00  0.00           H  
ATOM    106  HA  SER A   8     -19.255  -2.353  -9.437  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -17.062  -4.287  -9.678  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -18.476  -4.260  -8.586  1.00  0.00           H  
ATOM    109  HG  SER A   8     -19.754  -4.738 -10.611  1.00  0.00           H  
ATOM    110  N   ASP A   9     -16.494  -1.986  -8.986  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -15.170  -1.379  -8.916  1.00  0.00           C  
ATOM    112  C   ASP A   9     -14.094  -2.446  -9.115  1.00  0.00           C  
ATOM    113  O   ASP A   9     -14.014  -3.400  -8.339  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -14.997  -0.548  -7.649  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -16.234   0.252  -7.281  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -16.373   1.352  -7.859  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -17.084  -0.214  -6.508  1.00  0.00           O  
ATOM    118  H   ASP A   9     -16.699  -2.714  -8.327  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -15.083  -0.683  -9.759  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -14.762  -1.225  -6.823  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -14.167   0.146  -7.804  1.00  0.00           H  
ATOM    122  N   GLY A  10     -13.461  -2.408 -10.286  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -12.700  -3.540 -10.791  1.00  0.00           C  
ATOM    124  C   GLY A  10     -11.208  -3.194 -10.861  1.00  0.00           C  
ATOM    125  O   GLY A  10     -10.738  -2.330 -10.117  1.00  0.00           O  
ATOM    126  H   GLY A  10     -13.641  -1.649 -10.914  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -12.823  -4.404 -10.119  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -13.050  -3.825 -11.788  1.00  0.00           H  
ATOM    129  N   CYS A  11     -10.448  -4.053 -11.537  1.00  0.00           N  
ATOM    130  CA  CYS A  11      -9.029  -4.259 -11.181  1.00  0.00           C  
ATOM    131  C   CYS A  11      -8.221  -4.450 -12.478  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.087  -5.582 -12.985  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -8.904  -5.467 -10.267  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -7.385  -5.554  -9.293  1.00  0.00           S  
ATOM    135  H   CYS A  11     -10.892  -4.862 -11.955  1.00  0.00           H  
ATOM    136  HA  CYS A  11      -8.664  -3.379 -10.671  1.00  0.00           H  
ATOM    137  HB2 CYS A  11      -9.755  -5.450  -9.575  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -8.967  -6.370 -10.886  1.00  0.00           H  
ATOM    139  N   PRO A  12      -7.450  -3.404 -12.835  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.370  -3.505 -13.852  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.293  -4.528 -13.494  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.404  -4.811 -14.296  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -5.817  -2.100 -14.037  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -6.533  -1.167 -13.107  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.394  -2.048 -12.212  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -6.772  -3.834 -14.714  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -4.842  -2.100 -13.814  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -5.954  -1.809 -14.984  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -5.861  -0.683 -12.546  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -7.123  -0.549 -13.629  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -6.975  -2.118 -11.308  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.319  -1.670 -12.162  1.00  0.00           H  
ATOM    153  N   ARG A  13      -5.303  -4.950 -12.234  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -4.193  -5.704 -11.667  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.312  -7.181 -12.029  1.00  0.00           C  
ATOM    156  O   ARG A  13      -3.367  -7.778 -12.544  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -4.121  -5.547 -10.142  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -2.727  -5.707  -9.554  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -1.758  -4.754 -10.168  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -0.539  -5.417 -10.606  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       0.284  -4.908 -11.526  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -0.039  -3.824 -12.225  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       1.460  -5.497 -11.745  1.00  0.00           N  
ATOM    164  H   ARG A  13      -5.994  -4.597 -11.601  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -3.251  -5.321 -12.087  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -4.489  -4.550  -9.888  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -4.771  -6.305  -9.695  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -2.771  -5.519  -8.477  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -2.379  -6.729  -9.732  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -2.232  -4.278 -11.032  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -1.499  -3.990  -9.429  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -0.312  -6.306 -10.210  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -0.920  -3.376 -12.073  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       0.595  -3.462 -12.908  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       1.712  -6.315 -11.229  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       2.084  -5.127 -12.433  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.371  -7.802 -11.511  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -5.599  -9.224 -11.720  1.00  0.00           C  
ATOM    179  C   CYS A  14      -6.444  -9.456 -12.968  1.00  0.00           C  
ATOM    180  O   CYS A  14      -6.487 -10.561 -13.505  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -6.196  -9.888 -10.486  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -7.751  -9.182  -9.903  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.125  -7.256 -11.145  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -4.614  -9.703 -11.898  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -6.365 -10.946 -10.721  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -5.460  -9.817  -9.676  1.00  0.00           H  
ATOM    187  N   GLY A  15      -7.268  -8.460 -13.285  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -8.109  -8.513 -14.472  1.00  0.00           C  
ATOM    189  C   GLY A  15      -9.494  -9.051 -14.120  1.00  0.00           C  
ATOM    190  O   GLY A  15     -10.286  -9.374 -15.005  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.176  -7.579 -12.819  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -8.213  -7.506 -14.901  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.649  -9.166 -15.227  1.00  0.00           H  
ATOM    194  N   GLN A  16      -9.816  -9.003 -12.832  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -11.181  -9.219 -12.371  1.00  0.00           C  
ATOM    196  C   GLN A  16     -11.892  -7.881 -12.183  1.00  0.00           C  
ATOM    197  O   GLN A  16     -11.323  -6.825 -12.453  1.00  0.00           O  
ATOM    198  CB  GLN A  16     -11.246 -10.059 -11.093  1.00  0.00           C  
ATOM    199  CG  GLN A  16     -11.656 -11.500 -11.329  1.00  0.00           C  
ATOM    200  CD  GLN A  16     -11.993 -12.235 -10.056  1.00  0.00           C  
ATOM    201  OE1 GLN A  16     -11.388 -12.029  -9.006  1.00  0.00           O  
ATOM    202  NE2 GLN A  16     -12.929 -13.174 -10.175  1.00  0.00           N  
ATOM    203  H   GLN A  16      -9.155  -8.646 -12.171  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -11.722  -9.774 -13.149  1.00  0.00           H  
ATOM    205  HB2 GLN A  16     -10.258 -10.052 -10.629  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -11.973  -9.596 -10.420  1.00  0.00           H  
ATOM    207  HG2 GLN A  16     -12.536 -11.511 -11.980  1.00  0.00           H  
ATOM    208  HG3 GLN A  16     -10.831 -12.021 -11.825  1.00  0.00           H  
ATOM    209 HE21 GLN A  16     -13.381 -13.321 -11.054  1.00  0.00           H  
ATOM    210 HE22 GLN A  16     -13.185 -13.728  -9.383  1.00  0.00           H  
ATOM    211  N   ALA A  17     -13.060  -7.938 -11.551  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.700  -6.750 -11.003  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.808  -7.151 -10.024  1.00  0.00           C  
ATOM    214  O   ALA A  17     -15.285  -8.287 -10.060  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.250  -5.876 -12.122  1.00  0.00           C  
ATOM    216  H   ALA A  17     -13.434  -8.828 -11.287  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -12.953  -6.167 -10.442  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -13.456  -5.688 -12.838  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -15.072  -6.399 -12.599  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -14.598  -4.941 -11.693  1.00  0.00           H  
ATOM    221  N   VAL A  18     -15.002  -6.315  -9.007  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.612  -6.759  -7.753  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.447  -5.643  -7.142  1.00  0.00           C  
ATOM    224  O   VAL A  18     -16.069  -4.474  -7.165  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.529  -7.317  -6.809  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -15.104  -7.797  -5.481  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -13.721  -8.420  -7.475  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.504  -5.447  -8.986  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -16.291  -7.592  -7.991  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -13.839  -6.500  -6.584  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -16.163  -8.016  -5.597  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -14.576  -8.698  -5.166  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -14.973  -7.018  -4.727  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -13.282  -8.038  -8.399  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -12.920  -8.737  -6.803  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -14.366  -9.264  -7.700  1.00  0.00           H  
ATOM    237  N   TYR A  19     -17.589  -6.028  -6.580  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.382  -5.133  -5.752  1.00  0.00           C  
ATOM    239  C   TYR A  19     -18.456  -5.657  -4.319  1.00  0.00           C  
ATOM    240  O   TYR A  19     -18.926  -4.960  -3.421  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -19.799  -4.944  -6.337  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -20.198  -3.501  -6.544  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -19.278  -2.580  -7.048  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -21.518  -3.078  -6.363  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -19.646  -1.268  -7.331  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -21.904  -1.769  -6.645  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -20.960  -0.868  -7.136  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -21.300   0.409  -7.489  1.00  0.00           O  
ATOM    249  H   TYR A  19     -17.897  -6.973  -6.682  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -17.899  -4.146  -5.729  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -19.836  -5.454  -7.302  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -20.512  -5.403  -5.650  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -18.267  -2.888  -7.212  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -22.245  -3.772  -5.998  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -18.921  -0.574  -7.702  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -22.911  -1.454  -6.469  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -22.196   0.600  -6.902  1.00  0.00           H  
ATOM    258  N   ALA A  20     -18.158  -6.943  -4.163  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -18.542  -7.681  -2.961  1.00  0.00           C  
ATOM    260  C   ALA A  20     -17.583  -8.847  -2.732  1.00  0.00           C  
ATOM    261  O   ALA A  20     -17.968  -9.873  -2.166  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -19.983  -8.163  -3.082  1.00  0.00           C  
ATOM    263  H   ALA A  20     -17.872  -7.482  -4.956  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -18.478  -7.005  -2.095  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -20.581  -7.364  -3.506  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -20.001  -9.034  -3.729  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -20.344  -8.422  -2.092  1.00  0.00           H  
ATOM    268  N   ALA A  21     -16.301  -8.595  -2.988  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -15.235  -9.449  -2.467  1.00  0.00           C  
ATOM    270  C   ALA A  21     -14.083  -8.602  -1.946  1.00  0.00           C  
ATOM    271  O   ALA A  21     -13.937  -8.406  -0.739  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -14.775 -10.437  -3.528  1.00  0.00           C  
ATOM    273  H   ALA A  21     -16.033  -7.668  -3.273  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -15.643 -10.031  -1.619  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -15.610 -10.647  -4.191  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -13.955  -9.995  -4.085  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -14.448 -11.349  -3.036  1.00  0.00           H  
ATOM    278  N   GLU A  22     -13.256  -8.112  -2.866  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -11.954  -7.567  -2.508  1.00  0.00           C  
ATOM    280  C   GLU A  22     -11.757  -6.162  -3.058  1.00  0.00           C  
ATOM    281  O   GLU A  22     -10.837  -5.454  -2.613  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -10.882  -8.531  -3.003  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -11.134  -9.188  -4.331  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -11.646 -10.604  -4.324  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -11.764 -11.275  -3.314  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -11.731 -11.074  -5.479  1.00  0.00           O  
ATOM    287  H   GLU A  22     -13.438  -8.291  -3.834  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -11.886  -7.516  -1.396  1.00  0.00           H  
ATOM    289  HB2 GLU A  22      -9.931  -8.034  -2.893  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -10.835  -9.271  -2.213  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -11.899  -8.572  -4.822  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -10.225  -9.179  -4.947  1.00  0.00           H  
ATOM    293  N   LYS A  23     -12.829  -5.619  -3.639  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.753  -4.313  -4.284  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.412  -3.232  -3.261  1.00  0.00           C  
ATOM    296  O   LYS A  23     -13.210  -2.942  -2.370  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -14.067  -3.945  -4.975  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -15.298  -4.080  -4.077  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -16.171  -2.839  -4.074  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -15.919  -1.907  -2.963  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -15.131  -0.730  -3.410  1.00  0.00           N  
ATOM    302  H   LYS A  23     -13.585  -6.216  -3.910  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -11.962  -4.334  -5.047  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -13.995  -2.907  -5.310  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -14.194  -4.602  -5.838  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -15.896  -4.931  -4.417  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -14.970  -4.252  -3.048  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -16.059  -2.339  -5.040  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -17.210  -3.180  -4.039  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -16.874  -1.566  -2.554  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -15.360  -2.440  -2.188  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -14.268  -1.039  -3.809  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -15.652  -0.221  -4.095  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -14.942  -0.138  -2.626  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.343  -2.492  -3.545  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -11.108  -1.197  -2.918  1.00  0.00           C  
ATOM    317  C   VAL A  24     -11.302  -0.076  -3.944  1.00  0.00           C  
ATOM    318  O   VAL A  24     -11.323  -0.342  -5.148  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.721  -1.165  -2.245  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -9.707  -1.869  -0.894  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -8.641  -1.723  -3.158  1.00  0.00           C  
ATOM    322  H   VAL A  24     -10.779  -2.729  -4.337  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -11.857  -1.053  -2.130  1.00  0.00           H  
ATOM    324  HB  VAL A  24      -9.478  -0.114  -2.065  1.00  0.00           H  
ATOM    325 HG11 VAL A  24     -10.446  -2.670  -0.892  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -8.717  -2.286  -0.710  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -9.950  -1.152  -0.108  1.00  0.00           H  
ATOM    328 HG21 VAL A  24      -9.045  -1.857  -4.162  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -7.801  -1.029  -3.195  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -8.300  -2.685  -2.773  1.00  0.00           H  
ATOM    331  N   ILE A  25     -11.107   1.153  -3.477  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -10.927   2.299  -4.358  1.00  0.00           C  
ATOM    333  C   ILE A  25     -10.012   3.331  -3.706  1.00  0.00           C  
ATOM    334  O   ILE A  25      -9.955   3.438  -2.482  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -12.326   2.916  -4.739  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -12.107   4.108  -5.707  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -13.158   3.316  -3.502  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -13.388   4.917  -6.028  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.974   1.295  -2.496  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.450   1.958  -5.288  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -12.881   2.148  -5.285  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -11.375   4.784  -5.252  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -11.700   3.714  -6.644  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -13.216   2.453  -2.854  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -12.649   4.136  -3.016  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -14.137   3.613  -3.849  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -14.222   4.233  -5.977  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -13.471   5.698  -5.289  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -13.271   5.324  -7.022  1.00  0.00           H  
ATOM    350  N   GLY A  26      -9.206   3.984  -4.537  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -8.132   4.840  -4.056  1.00  0.00           C  
ATOM    352  C   GLY A  26      -7.717   5.833  -5.137  1.00  0.00           C  
ATOM    353  O   GLY A  26      -6.982   5.489  -6.060  1.00  0.00           O  
ATOM    354  H   GLY A  26      -9.245   3.791  -5.517  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -8.466   5.394  -3.166  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.263   4.228  -3.777  1.00  0.00           H  
ATOM    357  N   ALA A  27      -8.086   7.092  -4.925  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -7.571   8.192  -5.731  1.00  0.00           C  
ATOM    359  C   ALA A  27      -7.959   8.003  -7.196  1.00  0.00           C  
ATOM    360  O   ALA A  27      -7.363   8.604  -8.087  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -6.057   8.297  -5.575  1.00  0.00           C  
ATOM    362  H   ALA A  27      -8.610   7.325  -4.107  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -8.015   9.134  -5.374  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -5.663   7.308  -5.364  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -5.641   8.681  -6.501  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -5.842   8.973  -4.755  1.00  0.00           H  
ATOM    367  N   GLY A  28      -9.105   7.356  -7.395  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -9.596   7.069  -8.734  1.00  0.00           C  
ATOM    369  C   GLY A  28      -9.535   5.571  -9.016  1.00  0.00           C  
ATOM    370  O   GLY A  28     -10.346   5.039  -9.771  1.00  0.00           O  
ATOM    371  H   GLY A  28      -9.546   6.888  -6.628  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -10.637   7.412  -8.832  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -8.986   7.602  -9.479  1.00  0.00           H  
ATOM    374  N   LYS A  29      -8.481   4.941  -8.511  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -8.170   3.560  -8.852  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.156   2.612  -8.175  1.00  0.00           C  
ATOM    377  O   LYS A  29      -9.703   2.924  -7.118  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -6.749   3.176  -8.440  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -5.698   3.432  -9.520  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -4.458   2.571  -9.362  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -3.610   2.480 -10.561  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -3.161   1.086 -10.803  1.00  0.00           N  
ATOM    383  H   LYS A  29      -7.808   5.450  -7.975  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -8.254   3.430  -9.942  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -6.483   3.758  -7.554  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -6.742   2.110  -8.196  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -6.141   3.234 -10.501  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -5.380   4.478  -9.468  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -3.889   2.946  -8.506  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -4.797   1.573  -9.073  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -4.174   2.833 -11.429  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -2.734   3.118 -10.412  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -3.865   0.449 -10.489  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -3.003   0.952 -11.782  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -2.312   0.917 -10.303  1.00  0.00           H  
ATOM    396  N   SER A  30      -9.233   1.397  -8.706  1.00  0.00           N  
ATOM    397  CA  SER A  30      -9.932   0.306  -8.042  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.069  -0.954  -8.038  1.00  0.00           C  
ATOM    399  O   SER A  30      -8.333  -1.213  -8.989  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.291   0.042  -8.678  1.00  0.00           C  
ATOM    401  OG  SER A  30     -11.281   0.334 -10.064  1.00  0.00           O  
ATOM    402  H   SER A  30      -8.692   1.176  -9.518  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.112   0.592  -6.996  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -11.537  -1.015  -8.544  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -12.042   0.660  -8.182  1.00  0.00           H  
ATOM    406  HG  SER A  30     -11.272  -0.650 -10.529  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.011  -1.597  -6.876  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.075  -2.681  -6.635  1.00  0.00           C  
ATOM    409  C   TRP A  31      -8.812  -3.861  -5.974  1.00  0.00           C  
ATOM    410  O   TRP A  31      -9.900  -3.670  -5.429  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -6.866  -2.243  -5.822  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -6.528  -0.793  -5.877  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.364   0.260  -5.585  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.200  -0.235  -5.891  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -6.672   1.446  -5.671  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.342   1.170  -5.816  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -3.930  -0.790  -6.000  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -4.256   2.027  -5.933  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -2.845   0.061  -6.042  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -2.999   1.444  -5.998  1.00  0.00           C  
ATOM    421  H   TRP A  31      -9.609  -1.315  -6.125  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -7.705  -3.044  -7.604  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.049  -2.505  -4.773  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -5.994  -2.800  -6.183  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.427   0.179  -5.475  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.072   2.359  -5.598  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -3.798  -1.851  -6.041  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -4.374   3.088  -5.840  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -1.855  -0.354  -6.017  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.132   2.069  -6.038  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.051  -4.922  -5.721  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.397  -5.899  -4.692  1.00  0.00           C  
ATOM    433  C   HIS A  32      -7.311  -5.949  -3.624  1.00  0.00           C  
ATOM    434  O   HIS A  32      -6.167  -5.571  -3.863  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.632  -7.327  -5.243  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -9.615  -7.351  -6.377  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -9.255  -7.515  -7.696  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.930  -7.010  -6.383  1.00  0.00           C  
ATOM    439  CE1 HIS A  32     -10.363  -7.470  -8.437  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -11.335  -6.979  -7.693  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.152  -4.993  -6.150  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.332  -5.573  -4.211  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.677  -7.721  -5.603  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -9.009  -7.956  -4.435  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -11.561  -6.910  -5.522  1.00  0.00           H  
ATOM    446  HE1 HIS A  32     -10.402  -7.602  -9.498  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -12.213  -6.640  -8.025  1.00  0.00           H  
ATOM    448  N   LYS A  33      -7.679  -6.481  -2.462  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -6.806  -6.448  -1.296  1.00  0.00           C  
ATOM    450  C   LYS A  33      -5.512  -7.206  -1.578  1.00  0.00           C  
ATOM    451  O   LYS A  33      -4.423  -6.636  -1.500  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -7.479  -7.055  -0.063  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -8.646  -6.228   0.477  1.00  0.00           C  
ATOM    454  CD  LYS A  33      -9.473  -6.969   1.512  1.00  0.00           C  
ATOM    455  CE  LYS A  33     -10.816  -7.365   1.061  1.00  0.00           C  
ATOM    456  NZ  LYS A  33     -11.745  -7.538   2.208  1.00  0.00           N  
ATOM    457  H   LYS A  33      -8.632  -6.745  -2.320  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -6.554  -5.402  -1.063  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -7.853  -8.045  -0.334  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -6.727  -7.149   0.723  1.00  0.00           H  
ATOM    461  HG2 LYS A  33      -8.254  -5.311   0.930  1.00  0.00           H  
ATOM    462  HG3 LYS A  33      -9.312  -5.968  -0.351  1.00  0.00           H  
ATOM    463  HD2 LYS A  33      -8.900  -7.837   1.850  1.00  0.00           H  
ATOM    464  HD3 LYS A  33      -9.555  -6.314   2.384  1.00  0.00           H  
ATOM    465  HE2 LYS A  33     -11.214  -6.597   0.390  1.00  0.00           H  
ATOM    466  HE3 LYS A  33     -10.732  -8.312   0.522  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33     -11.226  -7.513   3.063  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33     -12.419  -6.800   2.205  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33     -12.213  -8.418   2.127  1.00  0.00           H  
ATOM    470  N   SER A  34      -5.672  -8.389  -2.166  1.00  0.00           N  
ATOM    471  CA  SER A  34      -4.539  -9.209  -2.563  1.00  0.00           C  
ATOM    472  C   SER A  34      -3.680  -8.474  -3.587  1.00  0.00           C  
ATOM    473  O   SER A  34      -2.479  -8.714  -3.695  1.00  0.00           O  
ATOM    474  CB  SER A  34      -4.987 -10.566  -3.094  1.00  0.00           C  
ATOM    475  OG  SER A  34      -6.299 -10.882  -2.666  1.00  0.00           O  
ATOM    476  H   SER A  34      -6.585  -8.790  -2.229  1.00  0.00           H  
ATOM    477  HA  SER A  34      -3.916  -9.399  -1.676  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -4.972 -10.531  -4.186  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -4.295 -11.332  -2.739  1.00  0.00           H  
ATOM    480  HG  SER A  34      -6.600 -11.678  -3.343  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.350  -7.709  -4.444  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -3.670  -6.894  -5.438  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.096  -5.632  -4.798  1.00  0.00           C  
ATOM    484  O   CYS A  35      -2.399  -4.860  -5.462  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.599  -6.553  -6.603  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -5.155  -7.987  -7.555  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.329  -7.557  -4.307  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -2.830  -7.472  -5.851  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.477  -6.047  -6.196  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -4.062  -5.880  -7.275  1.00  0.00           H  
ATOM    491  N   PHE A  36      -3.586  -5.325  -3.603  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -3.325  -4.039  -2.968  1.00  0.00           C  
ATOM    493  C   PHE A  36      -1.850  -3.916  -2.606  1.00  0.00           C  
ATOM    494  O   PHE A  36      -1.364  -4.591  -1.699  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -4.179  -3.796  -1.697  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.453  -2.339  -1.462  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -3.458  -1.414  -1.147  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -5.784  -1.917  -1.535  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -3.779  -0.069  -0.935  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -6.122  -0.587  -1.343  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -5.121   0.337  -1.037  1.00  0.00           C  
ATOM    502  H   PHE A  36      -4.296  -5.903  -3.195  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.567  -3.241  -3.684  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -5.132  -4.317  -1.812  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -3.640  -4.194  -0.834  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.425  -1.703  -1.235  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.547  -2.624  -1.786  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -3.022   0.626  -0.633  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -7.148  -0.284  -1.362  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -5.378   1.363  -0.880  1.00  0.00           H  
ATOM    511  N   ARG A  37      -1.128  -3.130  -3.397  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.328  -3.132  -3.364  1.00  0.00           C  
ATOM    513  C   ARG A  37       0.851  -1.764  -2.921  1.00  0.00           C  
ATOM    514  O   ARG A  37       0.872  -0.825  -3.726  1.00  0.00           O  
ATOM    515  CB  ARG A  37       0.932  -3.497  -4.724  1.00  0.00           C  
ATOM    516  CG  ARG A  37       0.522  -4.862  -5.260  1.00  0.00           C  
ATOM    517  CD  ARG A  37       0.201  -4.805  -6.716  1.00  0.00           C  
ATOM    518  NE  ARG A  37       1.384  -4.988  -7.542  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       1.542  -4.410  -8.735  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       0.712  -3.465  -9.166  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       2.597  -4.739  -9.483  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.572  -2.660  -4.161  1.00  0.00           H  
ATOM    523  HA  ARG A  37       0.668  -3.878  -2.632  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       0.619  -2.739  -5.447  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       2.021  -3.482  -4.626  1.00  0.00           H  
ATOM    526  HG2 ARG A  37       1.346  -5.566  -5.108  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -0.360  -5.210  -4.716  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -0.520  -5.594  -6.947  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -0.242  -3.830  -6.937  1.00  0.00           H  
ATOM    530  HE  ARG A  37       2.129  -5.555  -7.188  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -0.089  -3.218  -8.620  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       0.844  -3.057 -10.070  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       3.251  -5.420  -9.153  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       2.734  -4.304 -10.373  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.614  -1.783  -1.832  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.387  -0.638  -1.394  1.00  0.00           C  
ATOM    537  C   CYS A  38       3.370  -0.196  -2.485  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.507  -0.698  -2.507  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.125  -0.944  -0.089  1.00  0.00           C  
ATOM    540  SG  CYS A  38       3.755   0.523   0.763  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.652  -2.614  -1.271  1.00  0.00           H  
ATOM    542  HA  CYS A  38       1.713   0.207  -1.194  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.434  -1.467   0.573  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       3.969  -1.594  -0.329  1.00  0.00           H  
ATOM    545  N   ALA A  39       3.154   1.047  -2.932  1.00  0.00           N  
ATOM    546  CA  ALA A  39       4.066   1.693  -3.863  1.00  0.00           C  
ATOM    547  C   ALA A  39       5.073   2.560  -3.109  1.00  0.00           C  
ATOM    548  O   ALA A  39       5.683   3.460  -3.688  1.00  0.00           O  
ATOM    549  CB  ALA A  39       3.287   2.523  -4.879  1.00  0.00           C  
ATOM    550  H   ALA A  39       2.240   1.443  -2.827  1.00  0.00           H  
ATOM    551  HA  ALA A  39       4.625   0.921  -4.414  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       2.234   2.479  -4.624  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       3.645   3.546  -4.835  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       3.456   2.104  -5.865  1.00  0.00           H  
ATOM    555  N   LYS A  40       5.369   2.160  -1.875  1.00  0.00           N  
ATOM    556  CA  LYS A  40       6.595   2.586  -1.202  1.00  0.00           C  
ATOM    557  C   LYS A  40       7.513   1.393  -0.974  1.00  0.00           C  
ATOM    558  O   LYS A  40       8.481   1.191  -1.706  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.308   3.268   0.133  1.00  0.00           C  
ATOM    560  CG  LYS A  40       7.508   4.017   0.716  1.00  0.00           C  
ATOM    561  CD  LYS A  40       7.218   5.481   0.992  1.00  0.00           C  
ATOM    562  CE  LYS A  40       7.792   6.002   2.242  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       9.179   6.492   2.041  1.00  0.00           N  
ATOM    564  H   LYS A  40       4.884   1.375  -1.487  1.00  0.00           H  
ATOM    565  HA  LYS A  40       7.116   3.311  -1.848  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.495   3.984  -0.016  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       5.996   2.503   0.849  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       7.808   3.534   1.650  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       8.334   3.975   0.001  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       7.554   6.065   0.130  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       6.128   5.591   1.013  1.00  0.00           H  
ATOM    572  HE2 LYS A  40       7.171   6.824   2.610  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       7.801   5.194   2.980  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       9.493   6.240   1.126  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40       9.199   7.487   2.137  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40       9.782   6.080   2.725  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.140   0.553  -0.010  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.040  -0.486   0.474  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.056  -1.672  -0.483  1.00  0.00           C  
ATOM    580  O   CYS A  41       8.996  -2.468  -0.483  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.788  -0.855   1.919  1.00  0.00           C  
ATOM    582  SG  CYS A  41       6.251  -1.702   2.315  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.330   0.762   0.535  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.074  -0.048   0.439  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.626  -1.493   2.256  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       7.826   0.077   2.515  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.157  -1.611  -1.465  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.081  -2.633  -2.499  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.623  -3.960  -1.904  1.00  0.00           C  
ATOM    590  O   GLY A  42       6.731  -5.008  -2.537  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.369  -0.999  -1.364  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       6.371  -2.323  -3.280  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.070  -2.768  -2.964  1.00  0.00           H  
ATOM    594  N   LYS A  43       6.039  -3.882  -0.712  1.00  0.00           N  
ATOM    595  CA  LYS A  43       5.303  -5.006  -0.144  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.863  -5.002  -0.645  1.00  0.00           C  
ATOM    597  O   LYS A  43       3.133  -4.028  -0.463  1.00  0.00           O  
ATOM    598  CB  LYS A  43       5.300  -4.968   1.384  1.00  0.00           C  
ATOM    599  CG  LYS A  43       5.373  -6.348   2.039  1.00  0.00           C  
ATOM    600  CD  LYS A  43       4.106  -6.721   2.786  1.00  0.00           C  
ATOM    601  CE  LYS A  43       4.309  -7.126   4.186  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       5.433  -8.087   4.314  1.00  0.00           N  
ATOM    603  H   LYS A  43       5.912  -2.986  -0.284  1.00  0.00           H  
ATOM    604  HA  LYS A  43       5.782  -5.944  -0.461  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       6.164  -4.385   1.712  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       4.381  -4.478   1.711  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       5.559  -7.100   1.266  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       6.194  -6.357   2.762  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       3.408  -5.880   2.718  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       3.636  -7.537   2.230  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       4.521  -6.240   4.791  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       3.389  -7.600   4.543  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       5.542  -8.591   3.457  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       6.276  -7.589   4.518  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       5.239  -8.730   5.057  1.00  0.00           H  
ATOM    616  N   SER A  44       3.551  -5.990  -1.484  1.00  0.00           N  
ATOM    617  CA  SER A  44       2.172  -6.213  -1.903  1.00  0.00           C  
ATOM    618  C   SER A  44       1.404  -6.958  -0.813  1.00  0.00           C  
ATOM    619  O   SER A  44       1.745  -8.091  -0.472  1.00  0.00           O  
ATOM    620  CB  SER A  44       2.105  -6.956  -3.231  1.00  0.00           C  
ATOM    621  OG  SER A  44       0.767  -7.237  -3.602  1.00  0.00           O  
ATOM    622  H   SER A  44       4.199  -6.741  -1.619  1.00  0.00           H  
ATOM    623  HA  SER A  44       1.690  -5.236  -2.047  1.00  0.00           H  
ATOM    624  HB2 SER A  44       2.558  -6.329  -4.003  1.00  0.00           H  
ATOM    625  HB3 SER A  44       2.661  -7.893  -3.143  1.00  0.00           H  
ATOM    626  HG  SER A  44       0.237  -6.321  -3.348  1.00  0.00           H  
ATOM    627  N   LEU A  45       0.582  -6.199  -0.082  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -0.143  -6.719   1.048  1.00  0.00           C  
ATOM    629  C   LEU A  45      -1.668  -6.643   0.797  1.00  0.00           C  
ATOM    630  O   LEU A  45      -2.101  -6.804  -0.343  1.00  0.00           O  
ATOM    631  CB  LEU A  45       0.264  -6.007   2.336  1.00  0.00           C  
ATOM    632  CG  LEU A  45       0.943  -4.650   2.212  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -0.182  -3.608   2.029  1.00  0.00           C  
ATOM    634  CD2 LEU A  45       1.713  -4.359   3.486  1.00  0.00           C  
ATOM    635  H   LEU A  45       0.305  -5.305  -0.455  1.00  0.00           H  
ATOM    636  HA  LEU A  45       0.083  -7.795   1.177  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -0.673  -5.756   2.900  1.00  0.00           H  
ATOM    638  HB3 LEU A  45       0.806  -6.682   2.957  1.00  0.00           H  
ATOM    639  HG  LEU A  45       1.587  -4.626   1.348  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -0.994  -4.143   1.494  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -0.540  -3.354   3.029  1.00  0.00           H  
ATOM    642 HD13 LEU A  45       0.158  -2.784   1.490  1.00  0.00           H  
ATOM    643 HD21 LEU A  45       1.799  -5.274   4.065  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       2.700  -3.988   3.225  1.00  0.00           H  
ATOM    645 HD23 LEU A  45       1.173  -3.606   4.059  1.00  0.00           H  
ATOM    646  N   GLU A  46      -2.391  -6.877   1.891  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -3.800  -7.242   1.826  1.00  0.00           C  
ATOM    648  C   GLU A  46      -4.404  -7.257   3.230  1.00  0.00           C  
ATOM    649  O   GLU A  46      -3.710  -7.502   4.212  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -3.900  -8.611   1.162  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -5.289  -9.179   1.035  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -5.527 -10.567   1.560  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -4.581 -11.338   1.288  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -6.464 -10.873   2.275  1.00  0.00           O  
ATOM    655  H   GLU A  46      -1.929  -6.943   2.780  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -4.344  -6.504   1.213  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -3.461  -8.449   0.189  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -3.171  -9.250   1.634  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -5.933  -8.499   1.610  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -5.612  -9.167  -0.014  1.00  0.00           H  
ATOM    661  N   SER A  47      -5.721  -7.091   3.286  1.00  0.00           N  
ATOM    662  CA  SER A  47      -6.481  -7.368   4.498  1.00  0.00           C  
ATOM    663  C   SER A  47      -6.005  -6.478   5.642  1.00  0.00           C  
ATOM    664  O   SER A  47      -6.168  -6.820   6.813  1.00  0.00           O  
ATOM    665  CB  SER A  47      -6.419  -8.840   4.876  1.00  0.00           C  
ATOM    666  OG  SER A  47      -5.210  -9.160   5.539  1.00  0.00           O  
ATOM    667  H   SER A  47      -6.235  -6.933   2.442  1.00  0.00           H  
ATOM    668  HA  SER A  47      -7.539  -7.127   4.304  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -7.263  -9.076   5.529  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -6.485  -9.436   3.962  1.00  0.00           H  
ATOM    671  HG  SER A  47      -5.356  -8.755   6.538  1.00  0.00           H  
ATOM    672  N   THR A  48      -5.182  -5.493   5.282  1.00  0.00           N  
ATOM    673  CA  THR A  48      -4.664  -4.541   6.255  1.00  0.00           C  
ATOM    674  C   THR A  48      -4.671  -3.131   5.669  1.00  0.00           C  
ATOM    675  O   THR A  48      -4.945  -2.946   4.483  1.00  0.00           O  
ATOM    676  CB  THR A  48      -3.208  -4.936   6.740  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -2.498  -5.400   5.548  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -3.189  -5.975   7.860  1.00  0.00           C  
ATOM    679  H   THR A  48      -5.123  -5.240   4.314  1.00  0.00           H  
ATOM    680  HA  THR A  48      -5.320  -4.545   7.137  1.00  0.00           H  
ATOM    681  HB  THR A  48      -2.715  -4.028   7.101  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -1.658  -5.417   6.089  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -4.060  -5.818   8.486  1.00  0.00           H  
ATOM    684 HG22 THR A  48      -3.215  -6.961   7.412  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -2.279  -5.841   8.434  1.00  0.00           H  
ATOM    686  N   THR A  49      -4.547  -2.145   6.551  1.00  0.00           N  
ATOM    687  CA  THR A  49      -4.852  -0.761   6.209  1.00  0.00           C  
ATOM    688  C   THR A  49      -3.925  -0.267   5.106  1.00  0.00           C  
ATOM    689  O   THR A  49      -2.886  -0.868   4.834  1.00  0.00           O  
ATOM    690  CB  THR A  49      -4.767   0.184   7.481  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -5.056  -0.667   8.634  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -5.695   1.395   7.412  1.00  0.00           C  
ATOM    693  H   THR A  49      -4.410  -2.363   7.518  1.00  0.00           H  
ATOM    694  HA  THR A  49      -5.886  -0.713   5.834  1.00  0.00           H  
ATOM    695  HB  THR A  49      -3.737   0.540   7.566  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -4.556  -0.016   9.205  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -6.389   1.249   6.593  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -6.228   1.470   8.353  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -5.091   2.281   7.247  1.00  0.00           H  
ATOM    700  N   LEU A  50      -4.223   0.930   4.606  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -3.524   1.465   3.445  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.550   2.991   3.468  1.00  0.00           C  
ATOM    703  O   LEU A  50      -4.047   3.596   4.417  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -4.162   0.853   2.187  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -5.677   0.746   2.171  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -6.292   1.824   1.290  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -6.067  -0.636   1.656  1.00  0.00           C  
ATOM    708  H   LEU A  50      -5.068   1.385   4.887  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -2.474   1.141   3.482  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -3.863   1.471   1.337  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -3.754  -0.154   2.073  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -6.053   0.865   3.193  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -5.493   2.426   0.869  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -6.858   1.343   0.497  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -6.946   2.440   1.899  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -5.201  -1.084   1.179  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -6.388  -1.240   2.499  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -6.876  -0.523   0.942  1.00  0.00           H  
ATOM    719  N   ALA A  51      -3.253   3.573   2.308  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -3.269   5.020   2.153  1.00  0.00           C  
ATOM    721  C   ALA A  51      -3.027   5.398   0.693  1.00  0.00           C  
ATOM    722  O   ALA A  51      -1.908   5.281   0.191  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.229   5.664   3.064  1.00  0.00           C  
ATOM    724  H   ALA A  51      -2.820   3.032   1.587  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -4.259   5.401   2.446  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -1.658   4.877   3.545  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -1.578   6.287   2.458  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.746   6.265   3.805  1.00  0.00           H  
ATOM    729  N   ASP A  52      -4.123   5.651  -0.013  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -4.064   5.991  -1.427  1.00  0.00           C  
ATOM    731  C   ASP A  52      -3.839   7.492  -1.604  1.00  0.00           C  
ATOM    732  O   ASP A  52      -4.613   8.306  -1.103  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -5.271   5.448  -2.188  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -6.590   6.032  -1.719  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -6.968   7.144  -2.117  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -7.225   5.360  -0.879  1.00  0.00           O  
ATOM    737  H   ASP A  52      -5.025   5.523   0.401  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -3.183   5.489  -1.850  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -5.140   5.684  -3.247  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -5.301   4.364  -2.053  1.00  0.00           H  
ATOM    741  N   LYS A  53      -2.882   7.826  -2.462  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -2.730   9.187  -2.957  1.00  0.00           C  
ATOM    743  C   LYS A  53      -2.054   9.181  -4.326  1.00  0.00           C  
ATOM    744  O   LYS A  53      -1.132   8.404  -4.569  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -1.908  10.053  -2.001  1.00  0.00           C  
ATOM    746  CG  LYS A  53      -2.399  10.017  -0.554  1.00  0.00           C  
ATOM    747  CD  LYS A  53      -1.566  10.877   0.379  1.00  0.00           C  
ATOM    748  CE  LYS A  53      -1.758  10.601   1.812  1.00  0.00           C  
ATOM    749  NZ  LYS A  53      -0.460  10.553   2.533  1.00  0.00           N  
ATOM    750  H   LYS A  53      -2.341   7.109  -2.904  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -3.723   9.646  -3.062  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -0.875   9.700  -2.027  1.00  0.00           H  
ATOM    753  HB3 LYS A  53      -1.952  11.086  -2.356  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -3.437  10.361  -0.520  1.00  0.00           H  
ATOM    755  HG3 LYS A  53      -2.344   8.987  -0.185  1.00  0.00           H  
ATOM    756  HD2 LYS A  53      -0.515  10.772   0.094  1.00  0.00           H  
ATOM    757  HD3 LYS A  53      -1.825  11.919   0.166  1.00  0.00           H  
ATOM    758  HE2 LYS A  53      -2.385  11.384   2.249  1.00  0.00           H  
ATOM    759  HE3 LYS A  53      -2.259   9.635   1.911  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53       0.142  11.272   2.184  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53      -0.618  10.695   3.511  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53      -0.032   9.661   2.390  1.00  0.00           H  
ATOM    763  N   ASP A  54      -2.431  10.149  -5.153  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -1.712  10.433  -6.388  1.00  0.00           C  
ATOM    765  C   ASP A  54      -1.740   9.216  -7.309  1.00  0.00           C  
ATOM    766  O   ASP A  54      -0.896   9.076  -8.193  1.00  0.00           O  
ATOM    767  CB  ASP A  54      -0.313  10.976  -6.112  1.00  0.00           C  
ATOM    768  CG  ASP A  54      -0.301  12.451  -5.757  1.00  0.00           C  
ATOM    769  OD1 ASP A  54      -1.146  13.225  -6.232  1.00  0.00           O  
ATOM    770  OD2 ASP A  54       0.613  12.828  -4.992  1.00  0.00           O  
ATOM    771  H   ASP A  54      -3.131  10.803  -4.863  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -2.257  11.234  -6.907  1.00  0.00           H  
ATOM    773  HB2 ASP A  54       0.114  10.412  -5.280  1.00  0.00           H  
ATOM    774  HB3 ASP A  54       0.293  10.829  -7.010  1.00  0.00           H  
ATOM    775  N   GLY A  55      -2.814   8.442  -7.193  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -3.043   7.305  -8.071  1.00  0.00           C  
ATOM    777  C   GLY A  55      -2.596   6.012  -7.396  1.00  0.00           C  
ATOM    778  O   GLY A  55      -2.966   4.919  -7.823  1.00  0.00           O  
ATOM    779  H   GLY A  55      -3.511   8.658  -6.513  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -4.114   7.232  -8.316  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -2.482   7.435  -9.008  1.00  0.00           H  
ATOM    782  N   GLU A  56      -1.663   6.154  -6.462  1.00  0.00           N  
ATOM    783  CA  GLU A  56      -1.017   5.011  -5.835  1.00  0.00           C  
ATOM    784  C   GLU A  56      -1.262   5.036  -4.322  1.00  0.00           C  
ATOM    785  O   GLU A  56      -2.206   5.678  -3.860  1.00  0.00           O  
ATOM    786  CB  GLU A  56       0.468   5.067  -6.161  1.00  0.00           C  
ATOM    787  CG  GLU A  56       0.841   4.740  -7.583  1.00  0.00           C  
ATOM    788  CD  GLU A  56       0.978   3.288  -7.951  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       0.397   2.384  -7.375  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       1.602   3.135  -9.023  1.00  0.00           O  
ATOM    791  H   GLU A  56      -1.341   7.067  -6.216  1.00  0.00           H  
ATOM    792  HA  GLU A  56      -1.444   4.076  -6.238  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       0.847   6.003  -5.780  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       0.903   4.353  -5.477  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       0.032   5.155  -8.198  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       1.782   5.234  -7.856  1.00  0.00           H  
ATOM    797  N   ILE A  57      -0.580   4.138  -3.617  1.00  0.00           N  
ATOM    798  CA  ILE A  57      -1.023   3.701  -2.293  1.00  0.00           C  
ATOM    799  C   ILE A  57       0.173   3.482  -1.377  1.00  0.00           C  
ATOM    800  O   ILE A  57       1.314   3.413  -1.833  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -1.905   2.401  -2.430  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -1.057   1.286  -3.097  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -3.226   2.659  -3.188  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.781  -0.073  -3.240  1.00  0.00           C  
ATOM    805  H   ILE A  57       0.090   3.555  -4.083  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -1.654   4.487  -1.859  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -2.153   2.069  -1.420  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.767   1.633  -4.095  1.00  0.00           H  
ATOM    809 HG13 ILE A  57      -0.155   1.139  -2.490  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -3.038   3.440  -3.913  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -3.512   1.737  -3.670  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -3.963   2.969  -2.463  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.842   0.122  -3.243  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -1.457  -0.516  -4.170  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.495  -0.682  -2.395  1.00  0.00           H  
ATOM    816  N   TYR A  58      -0.133   3.107  -0.135  1.00  0.00           N  
ATOM    817  CA  TYR A  58       0.907   2.976   0.889  1.00  0.00           C  
ATOM    818  C   TYR A  58       0.311   2.300   2.130  1.00  0.00           C  
ATOM    819  O   TYR A  58      -0.911   2.334   2.317  1.00  0.00           O  
ATOM    820  CB  TYR A  58       1.512   4.341   1.232  1.00  0.00           C  
ATOM    821  CG  TYR A  58       2.609   4.306   2.288  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       3.906   3.941   1.923  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       2.435   4.956   3.515  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       4.994   4.181   2.759  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       3.499   5.128   4.399  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       4.785   4.761   4.003  1.00  0.00           C  
ATOM    827  OH  TYR A  58       5.850   4.847   4.858  1.00  0.00           O  
ATOM    828  H   TYR A  58      -1.071   3.247   0.195  1.00  0.00           H  
ATOM    829  HA  TYR A  58       1.697   2.323   0.494  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       1.942   4.773   0.324  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       0.716   4.992   1.605  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       4.069   3.478   0.972  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       1.463   5.310   3.789  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       5.951   3.753   2.522  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       3.338   5.585   5.353  1.00  0.00           H  
ATOM    836  HH  TYR A  58       6.360   3.897   4.715  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.109   1.461   2.795  1.00  0.00           N  
ATOM    838  CA  CYS A  59       0.570   0.266   3.458  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.341   0.520   4.934  1.00  0.00           C  
ATOM    840  O   CYS A  59       0.876   1.471   5.508  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.350  -0.981   3.123  1.00  0.00           C  
ATOM    842  SG  CYS A  59       2.939  -1.271   3.889  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.074   1.409   2.506  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -0.455   0.118   3.007  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.690  -1.845   3.389  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.474  -1.017   2.024  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.386  -0.395   5.571  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.490  -0.421   7.022  1.00  0.00           C  
ATOM    849  C   LYS A  60       0.778  -1.031   7.628  1.00  0.00           C  
ATOM    850  O   LYS A  60       1.211  -0.613   8.704  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -1.699  -1.226   7.497  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -1.899  -1.211   9.014  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -2.156  -2.590   9.593  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -1.980  -2.692  11.051  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -3.281  -2.599  11.761  1.00  0.00           N  
ATOM    856  H   LYS A  60      -0.721  -1.194   5.064  1.00  0.00           H  
ATOM    857  HA  LYS A  60      -0.592   0.605   7.399  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -2.593  -0.808   7.028  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -1.568  -2.263   7.175  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -1.005  -0.791   9.486  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -2.765  -0.588   9.252  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -3.161  -2.904   9.295  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -1.472  -3.280   9.090  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -1.506  -3.647  11.291  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -1.334  -1.871  11.377  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -3.742  -1.750  11.502  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -3.853  -3.379  11.513  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -3.121  -2.603  12.750  1.00  0.00           H  
ATOM    869  N   GLY A  61       1.526  -1.718   6.769  1.00  0.00           N  
ATOM    870  CA  GLY A  61       2.859  -2.191   7.105  1.00  0.00           C  
ATOM    871  C   GLY A  61       3.817  -1.031   7.331  1.00  0.00           C  
ATOM    872  O   GLY A  61       4.924  -1.212   7.840  1.00  0.00           O  
ATOM    873  H   GLY A  61       1.143  -1.984   5.885  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       2.819  -2.815   8.010  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       3.240  -2.822   6.278  1.00  0.00           H  
ATOM    876  N   CYS A  62       3.359   0.176   7.010  1.00  0.00           N  
ATOM    877  CA  CYS A  62       4.264   1.318   6.870  1.00  0.00           C  
ATOM    878  C   CYS A  62       3.879   2.395   7.893  1.00  0.00           C  
ATOM    879  O   CYS A  62       4.643   2.667   8.819  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.223   1.877   5.451  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.545   1.293   4.362  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.481   0.245   6.523  1.00  0.00           H  
ATOM    883  HA  CYS A  62       5.281   0.993   7.084  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.263   1.599   5.005  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.289   2.967   5.517  1.00  0.00           H  
ATOM    886  N   TYR A  63       2.583   2.700   7.910  1.00  0.00           N  
ATOM    887  CA  TYR A  63       1.980   3.475   8.983  1.00  0.00           C  
ATOM    888  C   TYR A  63       2.158   2.759  10.321  1.00  0.00           C  
ATOM    889  O   TYR A  63       2.164   3.394  11.375  1.00  0.00           O  
ATOM    890  CB  TYR A  63       0.485   3.739   8.700  1.00  0.00           C  
ATOM    891  CG  TYR A  63      -0.128   4.817   9.564  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       0.181   6.166   9.373  1.00  0.00           C  
ATOM    893  CD2 TYR A  63      -1.121   4.498  10.492  1.00  0.00           C  
ATOM    894  CE1 TYR A  63      -0.416   7.162  10.145  1.00  0.00           C  
ATOM    895  CE2 TYR A  63      -1.730   5.478  11.267  1.00  0.00           C  
ATOM    896  CZ  TYR A  63      -1.387   6.810  11.081  1.00  0.00           C  
ATOM    897  OH  TYR A  63      -2.055   7.753  11.813  1.00  0.00           O  
ATOM    898  H   TYR A  63       1.995   2.398   7.161  1.00  0.00           H  
ATOM    899  HA  TYR A  63       2.483   4.450   9.048  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       0.388   4.039   7.653  1.00  0.00           H  
ATOM    901  HB3 TYR A  63      -0.061   2.808   8.869  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       0.909   6.440   8.638  1.00  0.00           H  
ATOM    903  HD2 TYR A  63      -1.396   3.473  10.632  1.00  0.00           H  
ATOM    904  HE1 TYR A  63      -0.134   8.185  10.018  1.00  0.00           H  
ATOM    905  HE2 TYR A  63      -2.460   5.208  12.002  1.00  0.00           H  
ATOM    906  HH  TYR A  63      -2.506   8.386  11.051  1.00  0.00           H  
ATOM    907  N   ALA A  64       2.542   1.490  10.234  1.00  0.00           N  
ATOM    908  CA  ALA A  64       2.999   0.736  11.391  1.00  0.00           C  
ATOM    909  C   ALA A  64       4.519   0.801  11.502  1.00  0.00           C  
ATOM    910  O   ALA A  64       5.060   1.373  12.446  1.00  0.00           O  
ATOM    911  CB  ALA A  64       2.516  -0.709  11.307  1.00  0.00           C  
ATOM    912  H   ALA A  64       2.528   1.029   9.348  1.00  0.00           H  
ATOM    913  HA  ALA A  64       2.568   1.182  12.302  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       2.670  -1.065  10.293  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       3.091  -1.305  12.009  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       1.462  -0.736  11.563  1.00  0.00           H  
ATOM    917  N   LYS A  65       5.191   0.130  10.572  1.00  0.00           N  
ATOM    918  CA  LYS A  65       6.613  -0.155  10.707  1.00  0.00           C  
ATOM    919  C   LYS A  65       7.411   1.143  10.784  1.00  0.00           C  
ATOM    920  O   LYS A  65       8.519   1.170  11.320  1.00  0.00           O  
ATOM    921  CB  LYS A  65       7.138  -0.990   9.538  1.00  0.00           C  
ATOM    922  CG  LYS A  65       8.614  -1.370   9.659  1.00  0.00           C  
ATOM    923  CD  LYS A  65       8.834  -2.861   9.832  1.00  0.00           C  
ATOM    924  CE  LYS A  65       9.146  -3.286  11.205  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       8.067  -4.133  11.772  1.00  0.00           N  
ATOM    926  H   LYS A  65       4.689  -0.345   9.849  1.00  0.00           H  
ATOM    927  HA  LYS A  65       6.781  -0.724  11.633  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       6.548  -1.909   9.486  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       7.001  -0.414   8.620  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       9.142  -1.038   8.759  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       9.040  -0.873  10.535  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       7.952  -3.383   9.451  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       9.653  -3.143   9.163  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      10.083  -3.850  11.203  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       9.261  -2.390  11.824  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       7.862  -4.879  11.138  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       8.366  -4.511  12.648  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       7.246  -3.579  11.910  1.00  0.00           H  
ATOM    939  N   ASN A  66       6.914   2.159  10.086  1.00  0.00           N  
ATOM    940  CA  ASN A  66       7.661   3.389   9.869  1.00  0.00           C  
ATOM    941  C   ASN A  66       7.980   4.060  11.202  1.00  0.00           C  
ATOM    942  O   ASN A  66       8.794   4.979  11.266  1.00  0.00           O  
ATOM    943  CB  ASN A  66       6.965   4.300   8.860  1.00  0.00           C  
ATOM    944  CG  ASN A  66       7.839   5.444   8.383  1.00  0.00           C  
ATOM    945  OD1 ASN A  66       9.075   5.338   8.378  1.00  0.00           O  
ATOM    946  ND2 ASN A  66       7.204   6.515   7.908  1.00  0.00           N  
ATOM    947  H   ASN A  66       6.044   2.051   9.607  1.00  0.00           H  
ATOM    948  HA  ASN A  66       8.624   3.112   9.417  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       6.677   3.697   7.997  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       6.073   4.717   9.334  1.00  0.00           H  
ATOM    951 HD21 ASN A  66       6.205   6.545   7.910  1.00  0.00           H  
ATOM    952 HD22 ASN A  66       7.727   7.295   7.565  1.00  0.00           H  
ATOM    953  N   PHE A  67       7.247   3.657  12.234  1.00  0.00           N  
ATOM    954  CA  PHE A  67       7.272   4.354  13.513  1.00  0.00           C  
ATOM    955  C   PHE A  67       8.677   4.325  14.106  1.00  0.00           C  
ATOM    956  O   PHE A  67       9.037   3.395  14.826  1.00  0.00           O  
ATOM    957  CB  PHE A  67       6.275   3.778  14.552  1.00  0.00           C  
ATOM    958  CG  PHE A  67       5.722   4.837  15.462  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       5.068   5.980  15.001  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       5.862   4.635  16.838  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       4.607   6.946  15.900  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       5.411   5.579  17.746  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       4.814   6.751  17.277  1.00  0.00           C  
ATOM    964  H   PHE A  67       6.536   2.968  12.096  1.00  0.00           H  
ATOM    965  HA  PHE A  67       6.998   5.406  13.343  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       5.447   3.310  14.016  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       6.796   3.033  15.157  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       4.939   6.127  13.949  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       6.342   3.747  17.193  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       4.117   7.829  15.545  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       5.539   5.422  18.797  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       4.482   7.492  17.974  1.00  0.00           H  
ATOM    973  N   GLY A  68       9.374   5.449  13.967  1.00  0.00           N  
ATOM    974  CA  GLY A  68      10.697   5.613  14.540  1.00  0.00           C  
ATOM    975  C   GLY A  68      11.568   6.479  13.608  1.00  0.00           C  
ATOM    976  O   GLY A  68      11.167   6.834  12.489  1.00  0.00           O  
ATOM    977  H   GLY A  68       9.020   6.180  13.384  1.00  0.00           H  
ATOM    978  HA2 GLY A  68      10.634   6.111  15.515  1.00  0.00           H  
ATOM    979  HA3 GLY A  68      11.186   4.641  14.665  1.00  0.00           H  
ATOM    980  N   PRO A  69      12.736   6.892  14.136  1.00  0.00           N  
ATOM    981  CA  PRO A  69      13.729   7.676  13.359  1.00  0.00           C  
ATOM    982  C   PRO A  69      14.101   7.037  12.022  1.00  0.00           C  
ATOM    983  O   PRO A  69      14.241   5.818  11.928  1.00  0.00           O  
ATOM    984  CB  PRO A  69      14.931   7.883  14.271  1.00  0.00           C  
ATOM    985  CG  PRO A  69      14.757   7.023  15.489  1.00  0.00           C  
ATOM    986  CD  PRO A  69      13.298   6.592  15.485  1.00  0.00           C  
ATOM    987  HA  PRO A  69      13.322   8.566  13.121  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      15.766   7.624  13.787  1.00  0.00           H  
ATOM    989  HB3 PRO A  69      14.970   8.842  14.549  1.00  0.00           H  
ATOM    990  HG2 PRO A  69      15.342   6.215  15.405  1.00  0.00           H  
ATOM    991  HG3 PRO A  69      14.944   7.557  16.314  1.00  0.00           H  
ATOM    992  HD2 PRO A  69      13.239   5.607  15.655  1.00  0.00           H  
ATOM    993  HD3 PRO A  69      12.795   7.113  16.177  1.00  0.00           H  
ATOM    994  N   LYS A  70      14.428   7.889  11.057  1.00  0.00           N  
ATOM    995  CA  LYS A  70      15.009   7.444   9.799  1.00  0.00           C  
ATOM    996  C   LYS A  70      16.514   7.700   9.789  1.00  0.00           C  
ATOM    997  O   LYS A  70      16.963   8.799   9.468  1.00  0.00           O  
ATOM    998  CB  LYS A  70      14.378   8.150   8.598  1.00  0.00           C  
ATOM    999  CG  LYS A  70      12.886   7.863   8.425  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      12.238   8.709   7.344  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      12.144   8.063   6.025  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      12.991   8.755   5.020  1.00  0.00           N  
ATOM   1003  H   LYS A  70      14.383   8.873  11.227  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      14.839   6.363   9.684  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      14.509   9.226   8.728  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      14.902   7.821   7.697  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      12.754   6.806   8.171  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      12.370   8.079   9.364  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      11.251   9.020   7.700  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      12.825   9.628   7.264  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      12.466   7.021   6.110  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      11.101   8.097   5.698  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      13.941   8.760   5.332  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      12.930   8.275   4.145  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      12.673   9.696   4.907  1.00  0.00           H  
ATOM   1016  N   GLY A  71      17.274   6.630   9.992  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      18.717   6.662   9.804  1.00  0.00           C  
ATOM   1018  C   GLY A  71      19.225   5.298   9.345  1.00  0.00           C  
ATOM   1019  O   GLY A  71      19.192   4.982   8.157  1.00  0.00           O  
ATOM   1020  H   GLY A  71      16.846   5.743  10.163  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      18.979   7.417   9.049  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      19.211   6.930  10.750  1.00  0.00           H  
ATOM   1023  N   PHE A  72      19.561   4.459  10.317  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      19.853   3.055  10.058  1.00  0.00           C  
ATOM   1025  C   PHE A  72      18.578   2.307   9.683  1.00  0.00           C  
ATOM   1026  O   PHE A  72      17.567   2.397  10.378  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      20.527   2.331  11.252  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      21.423   3.242  12.042  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      22.659   3.692  11.579  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      20.956   3.677  13.285  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      23.457   4.519  12.375  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      21.731   4.496  14.090  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      22.997   4.891  13.650  1.00  0.00           C  
ATOM   1034  H   PHE A  72      19.481   4.747  11.272  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      20.544   2.994   9.204  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      19.746   1.949  11.913  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      21.124   1.504  10.865  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      23.007   3.385  10.615  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      19.995   3.356  13.630  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      24.413   4.852  12.025  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      21.371   4.807  15.049  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      23.607   5.508  14.276  1.00  0.00           H  
ATOM   1043  N   GLY A  73      18.715   1.410   8.710  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      17.580   0.647   8.209  1.00  0.00           C  
ATOM   1045  C   GLY A  73      17.684  -0.811   8.643  1.00  0.00           C  
ATOM   1046  O   GLY A  73      17.001  -1.680   8.105  1.00  0.00           O  
ATOM   1047  H   GLY A  73      19.562   1.385   8.179  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      16.643   1.074   8.598  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      17.554   0.696   7.110  1.00  0.00           H  
ATOM   1050  N   PHE A  74      18.384  -1.020   9.756  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      18.619  -2.363  10.268  1.00  0.00           C  
ATOM   1052  C   PHE A  74      17.619  -2.692  11.373  1.00  0.00           C  
ATOM   1053  O   PHE A  74      17.426  -3.857  11.719  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      20.056  -2.578  10.811  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      21.096  -1.911   9.957  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      21.276  -2.409   8.664  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      21.853  -0.821  10.383  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      22.237  -1.873   7.822  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      22.830  -0.266   9.550  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      23.039  -0.823   8.277  1.00  0.00           C  
ATOM   1061  H   PHE A  74      18.922  -0.273  10.146  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      18.466  -3.081   9.449  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      20.112  -2.162  11.819  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      20.259  -3.650  10.839  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      20.676  -3.228   8.326  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      21.700  -0.420  11.363  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      22.379  -2.274   6.840  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      23.422   0.562   9.883  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      23.796  -0.419   7.638  1.00  0.00           H  
ATOM   1070  N   GLY A  75      17.118  -1.645  12.018  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      16.338  -1.790  13.238  1.00  0.00           C  
ATOM   1072  C   GLY A  75      17.189  -2.405  14.345  1.00  0.00           C  
ATOM   1073  O   GLY A  75      16.921  -3.526  14.789  1.00  0.00           O  
ATOM   1074  H   GLY A  75      17.383  -0.720  11.743  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      15.972  -0.806  13.568  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      15.469  -2.437  13.051  1.00  0.00           H  
ATOM   1077  N   GLN A  76      18.388  -1.845  14.510  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      19.293  -2.276  15.564  1.00  0.00           C  
ATOM   1079  C   GLN A  76      19.645  -3.751  15.409  1.00  0.00           C  
ATOM   1080  O   GLN A  76      19.349  -4.364  14.385  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      18.774  -1.966  16.967  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      17.613  -2.831  17.411  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      16.269  -2.182  17.191  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      15.309  -2.806  16.747  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      16.191  -0.905  17.560  1.00  0.00           N  
ATOM   1086  H   GLN A  76      18.589  -0.977  14.052  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      20.236  -1.706  15.446  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      19.599  -2.104  17.674  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      18.453  -0.919  16.988  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      17.641  -3.771  16.852  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      17.725  -3.044  18.481  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      16.993  -0.442  17.935  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      15.328  -0.409  17.460  1.00  0.00           H  
ATOM   1094  N   GLY A  77      20.406  -4.259  16.372  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      21.004  -5.582  16.264  1.00  0.00           C  
ATOM   1096  C   GLY A  77      20.495  -6.489  17.381  1.00  0.00           C  
ATOM   1097  O   GLY A  77      19.844  -6.030  18.318  1.00  0.00           O  
ATOM   1098  H   GLY A  77      20.688  -3.682  17.137  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      20.751  -6.029  15.293  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      22.100  -5.504  16.336  1.00  0.00           H  
ATOM   1101  N   ALA A  78      20.914  -7.748  17.328  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      20.700  -8.679  18.428  1.00  0.00           C  
ATOM   1103  C   ALA A  78      21.401  -8.177  19.687  1.00  0.00           C  
ATOM   1104  O   ALA A  78      20.992  -8.496  20.803  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      21.190 -10.072  18.045  1.00  0.00           C  
ATOM   1106  H   ALA A  78      21.516  -8.040  16.584  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      19.621  -8.745  18.636  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      21.289 -10.118  16.965  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      22.151 -10.241  18.521  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      20.464 -10.799  18.391  1.00  0.00           H  
ATOM   1111  N   GLY A  79      22.341  -7.261  19.488  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      22.950  -6.526  20.587  1.00  0.00           C  
ATOM   1113  C   GLY A  79      24.067  -7.348  21.223  1.00  0.00           C  
ATOM   1114  O   GLY A  79      23.946  -7.803  22.359  1.00  0.00           O  
ATOM   1115  H   GLY A  79      22.567  -6.977  18.556  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      23.366  -5.577  20.218  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      22.191  -6.299  21.350  1.00  0.00           H  
ATOM   1118  N   ALA A  80      25.195  -7.412  20.525  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      26.419  -7.969  21.086  1.00  0.00           C  
ATOM   1120  C   ALA A  80      27.573  -7.813  20.098  1.00  0.00           C  
ATOM   1121  O   ALA A  80      28.454  -6.976  20.288  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      26.211  -9.434  21.458  1.00  0.00           C  
ATOM   1123  H   ALA A  80      25.261  -6.942  19.645  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      26.674  -7.418  22.004  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      25.395  -9.495  22.170  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      25.970  -9.987  20.556  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      27.128  -9.810  21.899  1.00  0.00           H  
ATOM   1128  N   LEU A  81      27.638  -8.741  19.150  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      28.794  -8.868  18.273  1.00  0.00           C  
ATOM   1130  C   LEU A  81      28.627  -7.981  17.043  1.00  0.00           C  
ATOM   1131  O   LEU A  81      27.980  -6.936  17.104  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      28.973 -10.358  17.941  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      28.643 -11.353  19.041  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      28.952 -12.777  18.604  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      29.457 -10.996  20.282  1.00  0.00           C  
ATOM   1136  H   LEU A  81      26.938  -9.452  19.103  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      29.689  -8.534  18.817  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      28.329 -10.583  17.088  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      30.020 -10.506  17.662  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      27.577 -11.276  19.280  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      28.566 -12.924  17.599  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      30.029 -12.918  18.616  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      28.474 -13.464  19.295  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      29.798  -9.971  20.186  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      28.821 -11.104  21.154  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      30.303 -11.672  20.344  1.00  0.00           H  
ATOM   1147  N   ILE A  82      29.350  -8.333  15.986  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      29.472  -7.477  14.813  1.00  0.00           C  
ATOM   1149  C   ILE A  82      29.163  -8.266  13.545  1.00  0.00           C  
ATOM   1150  O   ILE A  82      29.799  -8.068  12.510  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      30.905  -6.825  14.762  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      31.266  -6.282  16.169  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      31.028  -5.740  13.671  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      30.594  -4.934  16.528  1.00  0.00           C  
ATOM   1155  H   ILE A  82      29.927  -9.148  16.028  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      28.740  -6.661  14.895  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      31.616  -7.622  14.526  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      30.962  -7.030  16.910  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      32.353  -6.151  16.214  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      30.062  -5.641  13.198  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      31.323  -4.820  14.154  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      31.777  -6.069  12.965  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      29.801  -4.769  15.815  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      30.210  -5.021  17.533  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      31.351  -4.168  16.459  1.00  0.00           H  
ATOM   1166  N   HIS A  83      28.095  -9.053  13.608  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      27.545  -9.702  12.427  1.00  0.00           C  
ATOM   1168  C   HIS A  83      26.175  -9.123  12.091  1.00  0.00           C  
ATOM   1169  O   HIS A  83      25.387  -9.732  11.372  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      27.418 -11.241  12.570  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      28.426 -11.980  11.741  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      29.775 -11.730  11.763  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      28.253 -13.032  10.904  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      30.392 -12.613  10.994  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      29.494 -13.415  10.468  1.00  0.00           N  
ATOM   1176  H   HIS A  83      27.566  -9.101  14.455  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      28.214  -9.506  11.576  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      27.564 -11.505  13.620  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      26.416 -11.538  12.251  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      30.245 -11.010  12.275  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      27.320 -13.487  10.641  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      31.448 -12.665  10.826  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      29.685 -14.179   9.852  1.00  0.00           H  
ATOM   1184  N   SER A  84      25.915  -7.930  12.618  1.00  0.00           N  
ATOM   1185  CA  SER A  84      24.591  -7.329  12.536  1.00  0.00           C  
ATOM   1186  C   SER A  84      24.231  -7.035  11.082  1.00  0.00           C  
ATOM   1187  O   SER A  84      24.839  -6.180  10.443  1.00  0.00           O  
ATOM   1188  CB  SER A  84      24.495  -6.072  13.392  1.00  0.00           C  
ATOM   1189  OG  SER A  84      23.571  -6.237  14.453  1.00  0.00           O  
ATOM   1190  H   SER A  84      26.583  -7.501  13.224  1.00  0.00           H  
ATOM   1191  HA  SER A  84      23.857  -8.046  12.928  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      25.481  -5.863  13.814  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      24.177  -5.237  12.763  1.00  0.00           H  
ATOM   1194  HG  SER A  84      24.156  -5.987  15.337  1.00  0.00           H  
ATOM   1195  N   GLN A  85      23.144  -7.653  10.631  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      22.547  -7.320   9.345  1.00  0.00           C  
ATOM   1197  C   GLN A  85      21.220  -8.053   9.171  1.00  0.00           C  
ATOM   1198  O   GLN A  85      20.381  -7.618   8.369  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      23.485  -7.597   8.168  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      23.073  -6.905   6.883  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      23.848  -7.382   5.679  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      24.326  -8.511   5.618  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      23.929  -6.509   4.676  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      20.906  -8.948   9.972  1.00  0.00           O  
ATOM   1205  H   GLN A  85      22.640  -8.273  11.232  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      22.332  -6.242   9.337  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      24.485  -7.253   8.442  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      23.501  -8.675   7.992  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      22.010  -7.096   6.709  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      23.236  -5.829   6.998  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      23.511  -5.604   4.765  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      24.412  -6.757   3.837  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -7.312  -7.625  -8.265  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.616  -0.144   2.802  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -14.902  -8.528 -21.396  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.411  -7.961 -20.129  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.238  -8.497 -18.969  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.814  -9.402 -18.251  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.416  -6.438 -20.190  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.639  -5.835 -19.056  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.858  -5.906 -19.462  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.156  -5.798 -17.809  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.885  -9.527 -21.342  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.839  -8.219 -21.558  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.316  -8.224 -22.146  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.373  -8.288 -19.997  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.009  -6.116 -21.148  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.464  -6.097 -20.121  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.930  -4.789 -18.889  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.831  -6.394 -18.130  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.676  -6.500 -17.164  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.101  -6.047 -17.862  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.286  -4.784 -17.441  1.00  0.00           H  
ATOM     20  N   ALA A   2     -16.403  -7.889 -18.766  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -17.376  -8.400 -17.809  1.00  0.00           C  
ATOM     22  C   ALA A   2     -18.660  -7.580 -17.870  1.00  0.00           C  
ATOM     23  O   ALA A   2     -19.742  -8.118 -18.120  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -16.787  -8.393 -16.402  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.709  -7.186 -19.407  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -17.619  -9.442 -18.069  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -15.705  -8.413 -16.483  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -17.113  -7.491 -15.897  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -17.144  -9.272 -15.875  1.00  0.00           H  
ATOM     30  N   GLN A   3     -18.494  -6.261 -17.943  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -19.555  -5.335 -18.273  1.00  0.00           C  
ATOM     32  C   GLN A   3     -20.786  -5.536 -17.398  1.00  0.00           C  
ATOM     33  O   GLN A   3     -20.854  -5.036 -16.277  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -19.920  -5.300 -19.755  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -19.760  -6.616 -20.483  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -19.819  -6.477 -21.985  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -18.808  -6.308 -22.662  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -21.021  -6.673 -22.523  1.00  0.00           N  
ATOM     39  H   GLN A   3     -17.580  -5.878 -17.759  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -19.176  -4.309 -18.036  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -20.967  -4.983 -19.838  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -19.283  -4.554 -20.245  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -18.791  -7.052 -20.215  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -20.560  -7.294 -20.168  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -21.814  -6.831 -21.934  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -21.134  -6.648 -23.516  1.00  0.00           H  
ATOM     47  N   LYS A   4     -21.696  -6.378 -17.878  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -22.947  -6.636 -17.183  1.00  0.00           C  
ATOM     49  C   LYS A   4     -23.760  -5.350 -17.051  1.00  0.00           C  
ATOM     50  O   LYS A   4     -23.353  -4.298 -17.540  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -22.716  -7.222 -15.789  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -23.310  -8.618 -15.597  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -24.769  -8.592 -15.180  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -25.354  -9.911 -14.891  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -26.366  -9.831 -13.807  1.00  0.00           N  
ATOM     56  H   LYS A   4     -21.595  -6.733 -18.807  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -23.539  -7.362 -17.760  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -21.638  -7.279 -15.619  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -23.168  -6.549 -15.058  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -23.222  -9.175 -16.535  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -22.754  -9.137 -14.811  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -24.867  -7.921 -14.321  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -25.324  -8.112 -15.991  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -25.827 -10.302 -15.797  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -24.549 -10.583 -14.581  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -26.056  -9.186 -13.108  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -27.237  -9.517 -14.187  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -26.487 -10.735 -13.397  1.00  0.00           H  
ATOM     69  N   VAL A   5     -24.812  -5.422 -16.243  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -25.533  -4.235 -15.808  1.00  0.00           C  
ATOM     71  C   VAL A   5     -25.118  -3.853 -14.388  1.00  0.00           C  
ATOM     72  O   VAL A   5     -25.177  -2.685 -14.010  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -27.054  -4.440 -15.964  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -27.599  -5.506 -15.020  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -27.816  -3.135 -15.805  1.00  0.00           C  
ATOM     76  H   VAL A   5     -25.042  -6.292 -15.806  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -25.253  -3.401 -16.469  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -27.225  -4.792 -16.983  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -27.379  -5.227 -13.990  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -28.679  -5.589 -15.150  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -27.132  -6.465 -15.244  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -27.116  -2.330 -15.574  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -28.341  -2.903 -16.733  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -28.539  -3.231 -14.994  1.00  0.00           H  
ATOM     85  N   GLY A   6     -24.539  -4.821 -13.687  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -23.888  -4.568 -12.411  1.00  0.00           C  
ATOM     87  C   GLY A   6     -23.412  -5.875 -11.786  1.00  0.00           C  
ATOM     88  O   GLY A   6     -24.218  -6.727 -11.417  1.00  0.00           O  
ATOM     89  H   GLY A   6     -24.446  -5.734 -14.084  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -23.024  -3.902 -12.558  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -24.591  -4.075 -11.724  1.00  0.00           H  
ATOM     92  N   GLY A   7     -22.098  -6.073 -11.809  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -21.506  -7.359 -11.468  1.00  0.00           C  
ATOM     94  C   GLY A   7     -20.686  -7.246 -10.187  1.00  0.00           C  
ATOM     95  O   GLY A   7     -19.511  -7.603 -10.152  1.00  0.00           O  
ATOM     96  H   GLY A   7     -21.499  -5.374 -12.200  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -22.299  -8.109 -11.325  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -20.854  -7.697 -12.287  1.00  0.00           H  
ATOM     99  N   SER A   8     -21.334  -6.755  -9.137  1.00  0.00           N  
ATOM    100  CA  SER A   8     -20.648  -6.436  -7.893  1.00  0.00           C  
ATOM    101  C   SER A   8     -19.598  -5.355  -8.127  1.00  0.00           C  
ATOM    102  O   SER A   8     -19.874  -4.166  -7.976  1.00  0.00           O  
ATOM    103  CB  SER A   8     -20.035  -7.675  -7.255  1.00  0.00           C  
ATOM    104  OG  SER A   8     -20.528  -8.863  -7.847  1.00  0.00           O  
ATOM    105  H   SER A   8     -22.277  -6.440  -9.241  1.00  0.00           H  
ATOM    106  HA  SER A   8     -21.388  -6.036  -7.181  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -18.949  -7.636  -7.372  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -20.290  -7.681  -6.192  1.00  0.00           H  
ATOM    109  HG  SER A   8     -21.594  -8.830  -7.626  1.00  0.00           H  
ATOM    110  N   ASP A   9     -18.446  -5.779  -8.635  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.448  -4.856  -9.160  1.00  0.00           C  
ATOM    112  C   ASP A   9     -16.301  -5.629  -9.806  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.442  -6.811 -10.119  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -17.006  -3.845  -8.104  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -17.273  -2.406  -8.503  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -16.714  -1.907  -9.490  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -18.113  -1.788  -7.812  1.00  0.00           O  
ATOM    118  H   ASP A   9     -18.309  -6.756  -8.805  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.927  -4.275  -9.960  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -17.546  -4.058  -7.179  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -15.932  -3.968  -7.942  1.00  0.00           H  
ATOM    122  N   GLY A  10     -15.249  -4.898 -10.160  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -14.178  -5.441 -10.982  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.864  -4.719 -10.708  1.00  0.00           C  
ATOM    125  O   GLY A  10     -12.821  -3.738  -9.970  1.00  0.00           O  
ATOM    126  H   GLY A  10     -15.255  -3.911  -9.995  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -14.051  -6.513 -10.762  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -14.434  -5.337 -12.047  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.788  -5.245 -11.290  1.00  0.00           N  
ATOM    130  CA  CYS A  11     -10.440  -4.842 -10.909  1.00  0.00           C  
ATOM    131  C   CYS A  11      -9.673  -4.356 -12.161  1.00  0.00           C  
ATOM    132  O   CYS A  11      -9.034  -5.162 -12.864  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.692  -5.988 -10.237  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -8.190  -5.490  -9.361  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.873  -6.141 -11.746  1.00  0.00           H  
ATOM    136  HA  CYS A  11     -10.491  -4.009 -10.210  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.369  -6.465  -9.525  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.413  -6.709 -11.013  1.00  0.00           H  
ATOM    139  N   PRO A  12      -9.450  -3.026 -12.201  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -8.528  -2.394 -13.178  1.00  0.00           C  
ATOM    141  C   PRO A  12      -7.093  -2.908 -13.085  1.00  0.00           C  
ATOM    142  O   PRO A  12      -6.249  -2.567 -13.913  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -8.634  -0.889 -12.963  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -9.776  -0.619 -12.028  1.00  0.00           C  
ATOM    145  CD  PRO A  12     -10.125  -1.961 -11.402  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -8.833  -2.629 -14.109  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.781  -0.549 -12.569  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.815  -0.447 -13.840  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -9.471   0.011 -11.314  1.00  0.00           H  
ATOM    150  HG3 PRO A  12     -10.563  -0.276 -12.542  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -9.786  -1.990 -10.462  1.00  0.00           H  
ATOM    152  HD3 PRO A  12     -11.115  -2.099 -11.440  1.00  0.00           H  
ATOM    153  N   ARG A  13      -6.800  -3.580 -11.977  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -5.431  -3.921 -11.621  1.00  0.00           C  
ATOM    155  C   ARG A  13      -5.007  -5.214 -12.310  1.00  0.00           C  
ATOM    156  O   ARG A  13      -4.038  -5.236 -13.067  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -5.254  -4.060 -10.104  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.892  -3.626  -9.581  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -3.633  -2.182  -9.850  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -2.250  -1.814  -9.587  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -1.535  -1.029 -10.395  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -2.099  -0.371 -11.403  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -0.234  -0.860 -10.155  1.00  0.00           N  
ATOM    164  H   ARG A  13      -7.515  -3.757 -11.301  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -4.762  -3.116 -11.963  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -6.018  -3.448  -9.618  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -5.402  -5.111  -9.842  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.854  -3.797  -8.501  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.116  -4.222 -10.072  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -3.861  -1.974 -10.900  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -4.287  -1.582  -9.209  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -1.815  -2.162  -8.756  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -3.078  -0.472 -11.582  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -1.545   0.225 -11.984  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       0.199  -1.334  -9.388  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       0.309  -0.259 -10.742  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.613  -6.314 -11.866  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -5.230  -7.641 -12.322  1.00  0.00           C  
ATOM    179  C   CYS A  14      -6.033  -8.035 -13.557  1.00  0.00           C  
ATOM    180  O   CYS A  14      -5.588  -8.848 -14.365  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.341  -8.675 -11.209  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -6.972  -8.809 -10.442  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.424  -6.227 -11.289  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -4.164  -7.604 -12.621  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -5.078  -9.652 -11.631  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.615  -8.415 -10.431  1.00  0.00           H  
ATOM    187  N   GLY A  15      -7.119  -7.303 -13.784  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -7.988  -7.549 -14.923  1.00  0.00           C  
ATOM    189  C   GLY A  15      -8.939  -8.706 -14.631  1.00  0.00           C  
ATOM    190  O   GLY A  15      -9.609  -9.213 -15.530  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.421  -6.640 -13.099  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -8.578  -6.647 -15.148  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.384  -7.795 -15.809  1.00  0.00           H  
ATOM    194  N   GLN A  16      -9.084  -9.017 -13.348  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -10.161  -9.884 -12.882  1.00  0.00           C  
ATOM    196  C   GLN A  16     -11.328  -9.047 -12.370  1.00  0.00           C  
ATOM    197  O   GLN A  16     -11.137  -7.955 -11.837  1.00  0.00           O  
ATOM    198  CB  GLN A  16      -9.696 -10.886 -11.825  1.00  0.00           C  
ATOM    199  CG  GLN A  16      -9.785 -12.332 -12.273  1.00  0.00           C  
ATOM    200  CD  GLN A  16      -9.398 -13.312 -11.191  1.00  0.00           C  
ATOM    201  OE1 GLN A  16      -8.347 -13.946 -11.232  1.00  0.00           O  
ATOM    202  NE2 GLN A  16     -10.243 -13.383 -10.165  1.00  0.00           N  
ATOM    203  H   GLN A  16      -8.574  -8.506 -12.655  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -10.523 -10.467 -13.741  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -8.655 -10.663 -11.577  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -10.320 -10.759 -10.937  1.00  0.00           H  
ATOM    207  HG2 GLN A  16     -10.816 -12.541 -12.576  1.00  0.00           H  
ATOM    208  HG3 GLN A  16      -9.117 -12.476 -13.126  1.00  0.00           H  
ATOM    209 HE21 GLN A  16     -11.080 -12.837 -10.166  1.00  0.00           H  
ATOM    210 HE22 GLN A  16     -10.044 -13.991  -9.396  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.536  -9.491 -12.708  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.748  -8.849 -12.217  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.361  -9.672 -11.085  1.00  0.00           C  
ATOM    214  O   ALA A  17     -14.188 -10.889 -11.032  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.745  -8.655 -13.355  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.627 -10.392 -13.133  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -13.489  -7.857 -11.818  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -14.916  -9.616 -13.831  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -15.670  -8.268 -12.941  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -14.324  -7.951 -14.065  1.00  0.00           H  
ATOM    221  N   VAL A  18     -14.904  -8.969 -10.097  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.225  -9.568  -8.809  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.738  -9.761  -8.685  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.500  -8.803  -8.824  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.621  -8.762  -7.646  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.570  -9.562  -6.347  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -13.249  -8.201  -7.984  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.940  -7.971 -10.164  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -14.769 -10.571  -8.779  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -15.282  -7.909  -7.469  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -14.701 -10.621  -6.568  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.605  -9.407  -5.864  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -15.366  -9.227  -5.683  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.790  -8.812  -8.763  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -13.353  -7.177  -8.345  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.619  -8.211  -7.096  1.00  0.00           H  
ATOM    237  N   TYR A  19     -17.117 -10.931  -8.185  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.506 -11.211  -7.849  1.00  0.00           C  
ATOM    239  C   TYR A  19     -18.732 -11.031  -6.349  1.00  0.00           C  
ATOM    240  O   TYR A  19     -19.209  -9.986  -5.908  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -18.914 -12.629  -8.299  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -19.471 -12.702  -9.701  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -18.666 -12.395 -10.798  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -20.786 -13.107  -9.943  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -19.165 -12.436 -12.096  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -21.300 -13.158 -11.237  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -20.486 -12.801 -12.312  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -20.958 -12.776 -13.594  1.00  0.00           O  
ATOM    249  H   TYR A  19     -16.427 -11.591  -7.882  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -19.151 -10.494  -8.378  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -18.028 -13.268  -8.246  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -19.674 -12.998  -7.606  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -17.646 -12.113 -10.637  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -21.414 -13.371  -9.120  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -18.536 -12.182 -12.924  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -22.311 -13.468 -11.405  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -21.250 -11.737 -13.733  1.00  0.00           H  
ATOM    258  N   ALA A  20     -18.209 -11.977  -5.575  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -18.002 -11.773  -4.144  1.00  0.00           C  
ATOM    260  C   ALA A  20     -17.023 -10.622  -3.917  1.00  0.00           C  
ATOM    261  O   ALA A  20     -15.823 -10.765  -4.150  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -17.497 -13.058  -3.496  1.00  0.00           C  
ATOM    263  H   ALA A  20     -17.750 -12.760  -5.997  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -18.962 -11.508  -3.679  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -18.090 -13.888  -3.868  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -16.453 -13.191  -3.761  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -17.606 -12.969  -2.420  1.00  0.00           H  
ATOM    268  N   ALA A  21     -17.575  -9.443  -3.651  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -16.843  -8.190  -3.820  1.00  0.00           C  
ATOM    270  C   ALA A  21     -15.604  -8.173  -2.932  1.00  0.00           C  
ATOM    271  O   ALA A  21     -15.694  -8.378  -1.721  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -17.755  -7.006  -3.518  1.00  0.00           C  
ATOM    273  H   ALA A  21     -18.571  -9.379  -3.549  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -16.519  -8.109  -4.870  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -18.700  -7.158  -4.030  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -17.910  -6.956  -2.445  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -17.273  -6.101  -3.873  1.00  0.00           H  
ATOM    278  N   GLU A  22     -14.443  -8.189  -3.586  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -13.176  -8.049  -2.869  1.00  0.00           C  
ATOM    280  C   GLU A  22     -12.515  -6.723  -3.249  1.00  0.00           C  
ATOM    281  O   GLU A  22     -11.293  -6.632  -3.344  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -12.302  -9.240  -3.233  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -11.114  -9.484  -2.340  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -11.370  -9.647  -0.868  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -11.876  -8.789  -0.167  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -11.150 -10.815  -0.481  1.00  0.00           O  
ATOM    287  H   GLU A  22     -14.435  -7.963  -4.563  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -13.367  -8.053  -1.785  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -12.989 -10.074  -3.193  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -12.091  -9.175  -4.289  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -10.671 -10.422  -2.698  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -10.378  -8.679  -2.455  1.00  0.00           H  
ATOM    293  N   LYS A  23     -13.349  -5.763  -3.641  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.892  -4.604  -4.395  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.729  -3.396  -3.457  1.00  0.00           C  
ATOM    296  O   LYS A  23     -12.970  -3.521  -2.254  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -13.848  -4.230  -5.519  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -13.222  -3.379  -6.625  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -13.585  -1.909  -6.526  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -15.028  -1.628  -6.461  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -15.421  -0.580  -7.435  1.00  0.00           N  
ATOM    302  H   LYS A  23     -14.336  -5.913  -3.575  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -11.903  -4.817  -4.824  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -14.227  -5.153  -5.972  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -14.685  -3.671  -5.089  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -12.134  -3.479  -6.581  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -13.581  -3.739  -7.595  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -13.062  -1.484  -5.664  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -13.153  -1.415  -7.402  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -15.584  -2.546  -6.673  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -15.265  -1.284  -5.449  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -15.147  -0.860  -8.356  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -16.413  -0.453  -7.407  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -14.968   0.281  -7.200  1.00  0.00           H  
ATOM    315  N   VAL A  24     -12.019  -2.385  -3.951  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -11.213  -1.516  -3.067  1.00  0.00           C  
ATOM    317  C   VAL A  24     -11.004  -0.168  -3.728  1.00  0.00           C  
ATOM    318  O   VAL A  24     -11.180  -0.024  -4.942  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.954  -2.272  -2.632  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -8.788  -2.159  -3.605  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -9.523  -1.908  -1.220  1.00  0.00           C  
ATOM    322  H   VAL A  24     -11.722  -2.418  -4.910  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -11.823  -1.351  -2.159  1.00  0.00           H  
ATOM    324  HB  VAL A  24     -10.230  -3.345  -2.605  1.00  0.00           H  
ATOM    325 HG11 VAL A  24      -9.157  -1.805  -4.573  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -8.059  -1.442  -3.220  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -8.314  -3.128  -3.731  1.00  0.00           H  
ATOM    328 HG21 VAL A  24     -10.401  -1.857  -0.574  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -8.840  -2.669  -0.841  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -9.022  -0.942  -1.229  1.00  0.00           H  
ATOM    331  N   ILE A  25     -10.420   0.762  -2.973  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -10.238   2.126  -3.445  1.00  0.00           C  
ATOM    333  C   ILE A  25      -8.942   2.715  -2.899  1.00  0.00           C  
ATOM    334  O   ILE A  25      -8.587   2.497  -1.742  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -11.488   3.006  -3.063  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -12.783   2.226  -3.408  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -11.458   4.402  -3.721  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -14.094   2.990  -3.102  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.288   0.585  -1.997  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.168   2.111  -4.543  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -11.468   3.144  -1.978  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -12.760   1.989  -4.478  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -12.781   1.294  -2.832  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -10.862   4.328  -4.619  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -12.477   4.680  -3.949  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -11.014   5.088  -3.012  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -13.835   4.025  -2.941  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -14.743   2.874  -3.957  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -14.526   2.549  -2.216  1.00  0.00           H  
ATOM    350  N   GLY A  26      -8.302   3.544  -3.716  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.179   4.354  -3.269  1.00  0.00           C  
ATOM    352  C   GLY A  26      -7.009   5.573  -4.170  1.00  0.00           C  
ATOM    353  O   GLY A  26      -6.734   5.445  -5.361  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.678   3.732  -4.624  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.349   4.689  -2.235  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.256   3.757  -3.292  1.00  0.00           H  
ATOM    357  N   ALA A  27      -7.278   6.743  -3.602  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -7.351   7.976  -4.373  1.00  0.00           C  
ATOM    359  C   ALA A  27      -8.472   7.891  -5.405  1.00  0.00           C  
ATOM    360  O   ALA A  27      -9.539   8.475  -5.224  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -6.010   8.263  -5.042  1.00  0.00           C  
ATOM    362  H   ALA A  27      -7.575   6.774  -2.648  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -7.573   8.811  -3.690  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -5.379   7.387  -4.938  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -6.187   8.479  -6.090  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -5.556   9.117  -4.551  1.00  0.00           H  
ATOM    367  N   GLY A  28      -8.159   7.273  -6.538  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -9.044   7.286  -7.694  1.00  0.00           C  
ATOM    369  C   GLY A  28      -8.918   5.984  -8.477  1.00  0.00           C  
ATOM    370  O   GLY A  28      -9.224   5.930  -9.667  1.00  0.00           O  
ATOM    371  H   GLY A  28      -7.240   6.897  -6.660  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -10.086   7.409  -7.364  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -8.786   8.130  -8.350  1.00  0.00           H  
ATOM    374  N   LYS A  29      -8.282   5.001  -7.844  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -8.146   3.676  -8.432  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.064   2.685  -7.725  1.00  0.00           C  
ATOM    377  O   LYS A  29      -9.224   2.734  -6.506  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -6.707   3.164  -8.354  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -5.893   3.405  -9.627  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -5.531   2.123 -10.354  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -5.283   2.279 -11.797  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -4.572   3.548 -12.092  1.00  0.00           N  
ATOM    383  H   LYS A  29      -8.072   5.100  -6.870  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -8.433   3.722  -9.494  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -6.210   3.672  -7.525  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -6.738   2.089  -8.163  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -6.471   4.042 -10.304  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -4.958   3.908  -9.362  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -4.666   1.679  -9.852  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -6.356   1.422 -10.194  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -4.681   1.437 -12.152  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -6.248   2.280 -12.312  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -3.851   3.692 -11.414  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -4.165   3.497 -13.005  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -5.219   4.309 -12.059  1.00  0.00           H  
ATOM    396  N   SER A  30      -9.539   1.705  -8.486  1.00  0.00           N  
ATOM    397  CA  SER A  30     -10.233   0.555  -7.920  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.385  -0.704  -8.074  1.00  0.00           C  
ATOM    399  O   SER A  30      -8.605  -0.824  -9.018  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.611   0.373  -8.542  1.00  0.00           C  
ATOM    401  OG  SER A  30     -12.623   0.949  -7.738  1.00  0.00           O  
ATOM    402  H   SER A  30      -9.296   1.669  -9.455  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.380   0.733  -6.846  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -11.618   0.862  -9.519  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -11.809  -0.695  -8.662  1.00  0.00           H  
ATOM    406  HG  SER A  30     -12.763   1.935  -8.176  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.430  -1.552  -7.051  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.501  -2.665  -6.930  1.00  0.00           C  
ATOM    409  C   TRP A  31      -9.174  -3.821  -6.175  1.00  0.00           C  
ATOM    410  O   TRP A  31     -10.206  -3.611  -5.533  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -7.172  -2.271  -6.310  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -6.861  -0.815  -6.250  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.663   0.178  -5.738  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.559  -0.220  -6.399  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -7.003   1.384  -5.782  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.704   1.163  -6.147  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -4.313  -0.725  -6.752  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -4.645   2.050  -6.264  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -3.261   0.159  -6.880  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.417   1.521  -6.632  1.00  0.00           C  
ATOM    421  H   TRP A  31     -10.004  -1.337  -6.259  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -8.290  -3.039  -7.947  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.148  -2.659  -5.283  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.371  -2.753  -6.887  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.704   0.061  -5.515  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.399   2.273  -5.551  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -4.161  -1.778  -6.871  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -4.767   3.096  -6.066  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -2.299  -0.212  -7.167  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.566   2.166  -6.693  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.382  -4.866  -5.950  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.765  -5.948  -5.055  1.00  0.00           C  
ATOM    433  C   HIS A  32      -8.230  -5.681  -3.648  1.00  0.00           C  
ATOM    434  O   HIS A  32      -7.209  -5.015  -3.485  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.275  -7.342  -5.519  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -9.162  -7.943  -6.576  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.748  -8.201  -7.861  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.346  -8.591  -6.426  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.682  -8.910  -8.478  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.639  -9.195  -7.620  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.512  -4.941  -6.433  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.862  -5.984  -4.996  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.268  -7.243  -5.927  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -8.262  -8.012  -4.656  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -10.980  -8.554  -5.563  1.00  0.00           H  
ATOM    446  HE1 HIS A  32      -9.633  -9.256  -9.490  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.437  -9.764  -7.807  1.00  0.00           H  
ATOM    448  N   LYS A  33      -8.787  -6.408  -2.687  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -8.259  -6.436  -1.332  1.00  0.00           C  
ATOM    450  C   LYS A  33      -6.848  -7.014  -1.319  1.00  0.00           C  
ATOM    451  O   LYS A  33      -6.111  -6.864  -0.348  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -9.143  -7.260  -0.392  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -9.813  -6.436   0.708  1.00  0.00           C  
ATOM    454  CD  LYS A  33      -8.976  -6.332   1.970  1.00  0.00           C  
ATOM    455  CE  LYS A  33      -9.745  -6.153   3.211  1.00  0.00           C  
ATOM    456  NZ  LYS A  33     -10.419  -7.412   3.619  1.00  0.00           N  
ATOM    457  H   LYS A  33      -9.595  -6.960  -2.888  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -8.219  -5.407  -0.940  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -9.921  -7.738  -0.991  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -8.518  -8.023   0.079  1.00  0.00           H  
ATOM    461  HG2 LYS A  33     -10.007  -5.427   0.330  1.00  0.00           H  
ATOM    462  HG3 LYS A  33     -10.761  -6.911   0.982  1.00  0.00           H  
ATOM    463  HD2 LYS A  33      -8.335  -7.217   2.028  1.00  0.00           H  
ATOM    464  HD3 LYS A  33      -8.296  -5.487   1.833  1.00  0.00           H  
ATOM    465  HE2 LYS A  33      -9.071  -5.831   4.009  1.00  0.00           H  
ATOM    466  HE3 LYS A  33     -10.502  -5.382   3.038  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33     -10.305  -8.099   2.902  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33     -10.013  -7.748   4.469  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33     -11.393  -7.238   3.761  1.00  0.00           H  
ATOM    470  N   SER A  34      -6.494  -7.677  -2.415  1.00  0.00           N  
ATOM    471  CA  SER A  34      -5.242  -8.416  -2.492  1.00  0.00           C  
ATOM    472  C   SER A  34      -4.445  -7.987  -3.721  1.00  0.00           C  
ATOM    473  O   SER A  34      -3.472  -8.636  -4.098  1.00  0.00           O  
ATOM    474  CB  SER A  34      -5.480  -9.921  -2.489  1.00  0.00           C  
ATOM    475  OG  SER A  34      -4.307 -10.632  -2.139  1.00  0.00           O  
ATOM    476  H   SER A  34      -7.166  -7.825  -3.141  1.00  0.00           H  
ATOM    477  HA  SER A  34      -4.641  -8.180  -1.602  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -6.272 -10.154  -1.773  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -5.790 -10.225  -3.492  1.00  0.00           H  
ATOM    480  HG  SER A  34      -3.868 -10.882  -3.102  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.739  -6.777  -4.187  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -4.005  -6.175  -5.289  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.366  -4.860  -4.851  1.00  0.00           C  
ATOM    484  O   CYS A  35      -2.376  -4.417  -5.432  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.903  -5.979  -6.510  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -5.056  -7.441  -7.564  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.533  -6.287  -3.829  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -3.196  -6.859  -5.586  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.899  -5.703  -6.155  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -4.486  -5.164  -7.107  1.00  0.00           H  
ATOM    491  N   PHE A  36      -3.788  -4.393  -3.677  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -3.271  -3.155  -3.114  1.00  0.00           C  
ATOM    493  C   PHE A  36      -1.765  -3.268  -2.877  1.00  0.00           C  
ATOM    494  O   PHE A  36      -1.313  -4.137  -2.131  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -3.958  -2.740  -1.789  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.456  -1.323  -1.823  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -3.634  -0.230  -2.096  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -5.830  -1.125  -1.662  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -4.154   1.069  -2.081  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -6.372   0.150  -1.678  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -5.540   1.246  -1.924  1.00  0.00           C  
ATOM    502  H   PHE A  36      -4.612  -4.784  -3.262  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.435  -2.343  -3.839  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -4.806  -3.405  -1.611  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -3.234  -2.837  -0.976  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.601  -0.386  -2.329  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.473  -1.970  -1.528  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -3.506   1.915  -2.185  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -7.421   0.293  -1.521  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -5.947   2.236  -1.895  1.00  0.00           H  
ATOM    511  N   ARG A  37      -1.009  -2.554  -3.704  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.432  -2.737  -3.791  1.00  0.00           C  
ATOM    513  C   ARG A  37       1.158  -1.510  -3.243  1.00  0.00           C  
ATOM    514  O   ARG A  37       1.315  -0.509  -3.941  1.00  0.00           O  
ATOM    515  CB  ARG A  37       0.887  -3.005  -5.232  1.00  0.00           C  
ATOM    516  CG  ARG A  37       0.866  -4.470  -5.641  1.00  0.00           C  
ATOM    517  CD  ARG A  37       2.193  -5.119  -5.438  1.00  0.00           C  
ATOM    518  NE  ARG A  37       3.227  -4.522  -6.271  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       4.494  -4.943  -6.277  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       4.856  -6.067  -5.668  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       5.408  -4.249  -6.957  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.439  -1.929  -4.355  1.00  0.00           H  
ATOM    523  HA  ARG A  37       0.720  -3.607  -3.182  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       0.223  -2.452  -5.902  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       1.908  -2.633  -5.337  1.00  0.00           H  
ATOM    526  HG2 ARG A  37       0.118  -4.997  -5.040  1.00  0.00           H  
ATOM    527  HG3 ARG A  37       0.596  -4.541  -6.700  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       2.480  -5.012  -4.388  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       2.108  -6.180  -5.687  1.00  0.00           H  
ATOM    530  HE  ARG A  37       2.977  -3.761  -6.869  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       4.177  -6.609  -5.172  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       5.808  -6.371  -5.702  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       5.143  -3.412  -7.437  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       6.356  -4.563  -6.986  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.676  -1.645  -2.028  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.679  -0.706  -1.518  1.00  0.00           C  
ATOM    537  C   CYS A  38       3.940  -0.788  -2.385  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.795  -1.648  -2.130  1.00  0.00           O  
ATOM    539  CB  CYS A  38       2.975  -0.990  -0.052  1.00  0.00           C  
ATOM    540  SG  CYS A  38       3.985   0.255   0.786  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.667  -2.555  -1.592  1.00  0.00           H  
ATOM    542  HA  CYS A  38       2.281   0.311  -1.592  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.014  -1.063   0.479  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       3.492  -1.951   0.012  1.00  0.00           H  
ATOM    545  N   ALA A  39       4.235   0.336  -3.035  1.00  0.00           N  
ATOM    546  CA  ALA A  39       5.510   0.532  -3.709  1.00  0.00           C  
ATOM    547  C   ALA A  39       6.473   1.307  -2.814  1.00  0.00           C  
ATOM    548  O   ALA A  39       7.361   2.006  -3.303  1.00  0.00           O  
ATOM    549  CB  ALA A  39       5.299   1.249  -5.039  1.00  0.00           C  
ATOM    550  H   ALA A  39       3.545   1.053  -3.118  1.00  0.00           H  
ATOM    551  HA  ALA A  39       5.956  -0.452  -3.923  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       4.299   1.028  -5.396  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       5.416   2.316  -4.877  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       6.042   0.891  -5.745  1.00  0.00           H  
ATOM    555  N   LYS A  40       6.479   0.927  -1.535  1.00  0.00           N  
ATOM    556  CA  LYS A  40       7.307   1.602  -0.547  1.00  0.00           C  
ATOM    557  C   LYS A  40       8.105   0.587   0.265  1.00  0.00           C  
ATOM    558  O   LYS A  40       9.333   0.638   0.307  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.476   2.462   0.406  1.00  0.00           C  
ATOM    560  CG  LYS A  40       7.186   3.732   0.876  1.00  0.00           C  
ATOM    561  CD  LYS A  40       7.739   3.619   2.285  1.00  0.00           C  
ATOM    562  CE  LYS A  40       6.751   3.824   3.356  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       6.303   5.239   3.420  1.00  0.00           N  
ATOM    564  H   LYS A  40       5.750   0.329  -1.199  1.00  0.00           H  
ATOM    565  HA  LYS A  40       8.017   2.265  -1.065  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.557   2.751  -0.110  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.230   1.857   1.283  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       8.009   3.954   0.191  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       6.473   4.562   0.870  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       8.228   2.646   2.382  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       8.538   4.360   2.374  1.00  0.00           H  
ATOM    572  HE2 LYS A  40       5.885   3.180   3.176  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       7.215   3.552   4.309  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       7.100   5.835   3.516  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40       5.813   5.471   2.581  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40       5.697   5.361   4.206  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.397  -0.393   0.825  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.035  -1.629   1.274  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.004  -2.670   0.154  1.00  0.00           C  
ATOM    580  O   CYS A  41       8.860  -3.553   0.097  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.438  -2.142   2.570  1.00  0.00           C  
ATOM    582  SG  CYS A  41       5.672  -2.512   2.542  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.404  -0.414   0.690  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.101  -1.400   1.471  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       7.975  -3.061   2.851  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       7.617  -1.386   3.350  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.225  -2.349  -0.879  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.271  -3.069  -2.141  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.390  -4.314  -2.078  1.00  0.00           C  
ATOM    590  O   GLY A  42       6.601  -5.272  -2.821  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.514  -1.657  -0.756  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       6.919  -2.421  -2.956  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.305  -3.372  -2.363  1.00  0.00           H  
ATOM    594  N   LYS A  43       5.477  -4.324  -1.112  1.00  0.00           N  
ATOM    595  CA  LYS A  43       4.793  -5.552  -0.720  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.327  -5.503  -1.141  1.00  0.00           C  
ATOM    597  O   LYS A  43       2.698  -4.447  -1.131  1.00  0.00           O  
ATOM    598  CB  LYS A  43       4.872  -5.786   0.790  1.00  0.00           C  
ATOM    599  CG  LYS A  43       5.456  -7.146   1.175  1.00  0.00           C  
ATOM    600  CD  LYS A  43       6.787  -7.038   1.898  1.00  0.00           C  
ATOM    601  CE  LYS A  43       6.757  -7.437   3.314  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       5.854  -6.564   4.105  1.00  0.00           N  
ATOM    603  H   LYS A  43       5.428  -3.551  -0.475  1.00  0.00           H  
ATOM    604  HA  LYS A  43       5.272  -6.405  -1.222  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       5.499  -5.004   1.223  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       3.861  -5.715   1.198  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       4.746  -7.668   1.823  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       5.623  -7.732   0.267  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       7.527  -7.621   1.340  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       7.112  -5.997   1.814  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       6.414  -8.473   3.389  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       7.773  -7.359   3.714  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       5.079  -6.284   3.538  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       5.520  -7.066   4.903  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       6.356  -5.753   4.408  1.00  0.00           H  
ATOM    616  N   SER A  44       2.771  -6.677  -1.432  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.320  -6.853  -1.438  1.00  0.00           C  
ATOM    618  C   SER A  44       0.780  -6.738  -0.012  1.00  0.00           C  
ATOM    619  O   SER A  44       1.486  -7.054   0.948  1.00  0.00           O  
ATOM    620  CB  SER A  44       0.921  -8.174  -2.075  1.00  0.00           C  
ATOM    621  OG  SER A  44      -0.362  -8.100  -2.672  1.00  0.00           O  
ATOM    622  H   SER A  44       3.331  -7.507  -1.390  1.00  0.00           H  
ATOM    623  HA  SER A  44       0.875  -6.046  -2.034  1.00  0.00           H  
ATOM    624  HB2 SER A  44       1.652  -8.424  -2.849  1.00  0.00           H  
ATOM    625  HB3 SER A  44       0.917  -8.954  -1.309  1.00  0.00           H  
ATOM    626  HG  SER A  44      -0.367  -8.942  -3.361  1.00  0.00           H  
ATOM    627  N   LEU A  45      -0.356  -6.058   0.124  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -0.777  -5.487   1.387  1.00  0.00           C  
ATOM    629  C   LEU A  45      -1.874  -6.349   2.035  1.00  0.00           C  
ATOM    630  O   LEU A  45      -1.883  -7.566   1.865  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -1.239  -4.044   1.143  1.00  0.00           C  
ATOM    632  CG  LEU A  45      -0.506  -2.906   1.808  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -1.368  -1.640   1.771  1.00  0.00           C  
ATOM    634  CD2 LEU A  45      -0.157  -3.242   3.250  1.00  0.00           C  
ATOM    635  H   LEU A  45      -0.833  -5.746  -0.707  1.00  0.00           H  
ATOM    636  HA  LEU A  45       0.060  -5.456   2.092  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -1.199  -3.877   0.055  1.00  0.00           H  
ATOM    638  HB3 LEU A  45      -2.293  -3.990   1.458  1.00  0.00           H  
ATOM    639  HG  LEU A  45       0.423  -2.700   1.256  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -2.283  -1.868   1.240  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -1.583  -1.352   2.796  1.00  0.00           H  
ATOM    642 HD13 LEU A  45      -0.810  -0.864   1.266  1.00  0.00           H  
ATOM    643 HD21 LEU A  45      -0.621  -4.184   3.516  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       0.926  -3.324   3.332  1.00  0.00           H  
ATOM    645 HD23 LEU A  45      -0.522  -2.445   3.893  1.00  0.00           H  
ATOM    646  N   GLU A  46      -2.530  -5.739   3.020  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -3.419  -6.468   3.914  1.00  0.00           C  
ATOM    648  C   GLU A  46      -4.609  -5.588   4.302  1.00  0.00           C  
ATOM    649  O   GLU A  46      -4.995  -4.695   3.550  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -2.615  -6.892   5.135  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -1.223  -7.396   4.860  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -0.309  -7.603   6.036  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -0.559  -8.666   6.643  1.00  0.00           O  
ATOM    654  OE2 GLU A  46       0.612  -6.860   6.322  1.00  0.00           O  
ATOM    655  H   GLU A  46      -2.294  -4.795   3.267  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -3.799  -7.367   3.400  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -2.694  -6.100   5.863  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -3.223  -7.667   5.578  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -1.359  -8.373   4.379  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -0.706  -6.727   4.159  1.00  0.00           H  
ATOM    661  N   SER A  47      -5.317  -6.027   5.337  1.00  0.00           N  
ATOM    662  CA  SER A  47      -6.594  -5.435   5.709  1.00  0.00           C  
ATOM    663  C   SER A  47      -6.375  -4.105   6.427  1.00  0.00           C  
ATOM    664  O   SER A  47      -7.245  -3.237   6.422  1.00  0.00           O  
ATOM    665  CB  SER A  47      -7.428  -6.387   6.556  1.00  0.00           C  
ATOM    666  OG  SER A  47      -6.884  -6.538   7.854  1.00  0.00           O  
ATOM    667  H   SER A  47      -4.990  -6.806   5.869  1.00  0.00           H  
ATOM    668  HA  SER A  47      -7.164  -5.231   4.791  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -8.445  -5.995   6.632  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -7.444  -7.363   6.065  1.00  0.00           H  
ATOM    671  HG  SER A  47      -6.159  -7.342   7.732  1.00  0.00           H  
ATOM    672  N   THR A  48      -5.150  -3.913   6.904  1.00  0.00           N  
ATOM    673  CA  THR A  48      -4.719  -2.624   7.427  1.00  0.00           C  
ATOM    674  C   THR A  48      -4.794  -1.557   6.338  1.00  0.00           C  
ATOM    675  O   THR A  48      -4.661  -1.857   5.152  1.00  0.00           O  
ATOM    676  CB  THR A  48      -3.257  -2.700   8.034  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -2.402  -3.210   6.961  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -3.158  -3.547   9.301  1.00  0.00           C  
ATOM    679  H   THR A  48      -4.462  -4.631   6.809  1.00  0.00           H  
ATOM    680  HA  THR A  48      -5.399  -2.328   8.239  1.00  0.00           H  
ATOM    681  HB  THR A  48      -2.937  -1.681   8.271  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -2.219  -2.264   6.695  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -3.523  -4.543   9.075  1.00  0.00           H  
ATOM    684 HG22 THR A  48      -2.118  -3.584   9.607  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -3.765  -3.085  10.070  1.00  0.00           H  
ATOM    686  N   THR A  49      -5.170  -0.351   6.749  1.00  0.00           N  
ATOM    687  CA  THR A  49      -5.478   0.722   5.815  1.00  0.00           C  
ATOM    688  C   THR A  49      -4.245   1.085   4.995  1.00  0.00           C  
ATOM    689  O   THR A  49      -3.255   0.357   4.983  1.00  0.00           O  
ATOM    690  CB  THR A  49      -6.049   2.000   6.563  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -5.511   1.944   7.922  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -7.574   2.089   6.553  1.00  0.00           C  
ATOM    693  H   THR A  49      -5.349  -0.191   7.719  1.00  0.00           H  
ATOM    694  HA  THR A  49      -6.258   0.372   5.122  1.00  0.00           H  
ATOM    695  HB  THR A  49      -5.644   2.888   6.070  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -5.676   2.927   7.997  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -7.929   1.777   5.577  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -7.960   1.435   7.326  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -7.857   3.118   6.750  1.00  0.00           H  
ATOM    700  N   LEU A  50      -4.308   2.248   4.355  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -3.268   2.666   3.423  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.248   4.187   3.298  1.00  0.00           C  
ATOM    703  O   LEU A  50      -3.806   4.895   4.135  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -3.507   1.938   2.092  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -4.950   1.788   1.639  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -5.310   2.844   0.604  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -5.136   0.393   1.054  1.00  0.00           C  
ATOM    708  H   LEU A  50      -5.173   2.753   4.338  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -2.293   2.343   3.815  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -2.972   2.491   1.317  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -3.084   0.935   2.189  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -5.609   1.902   2.508  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -4.521   2.883  -0.141  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -6.251   2.568   0.139  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -5.404   3.803   1.103  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -4.445   0.270   0.227  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -4.930  -0.337   1.830  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -6.160   0.298   0.708  1.00  0.00           H  
ATOM    719  N   ALA A  51      -2.474   4.667   2.331  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -2.161   6.087   2.227  1.00  0.00           C  
ATOM    721  C   ALA A  51      -1.834   6.453   0.783  1.00  0.00           C  
ATOM    722  O   ALA A  51      -0.673   6.468   0.381  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -1.010   6.443   3.160  1.00  0.00           C  
ATOM    724  H   ALA A  51      -1.974   4.037   1.737  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.043   6.669   2.540  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -1.047   5.784   4.021  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -0.077   6.312   2.622  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -1.126   7.478   3.471  1.00  0.00           H  
ATOM    729  N   ASP A  52      -2.884   6.612  -0.016  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -2.739   7.066  -1.390  1.00  0.00           C  
ATOM    731  C   ASP A  52      -2.406   8.556  -1.426  1.00  0.00           C  
ATOM    732  O   ASP A  52      -2.849   9.318  -0.569  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -3.945   6.677  -2.243  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -5.247   7.278  -1.750  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -5.893   6.598  -0.923  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -5.645   8.370  -2.180  1.00  0.00           O  
ATOM    737  H   ASP A  52      -3.808   6.531   0.356  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -1.876   6.540  -1.822  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -3.766   7.021  -3.264  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -4.035   5.588  -2.229  1.00  0.00           H  
ATOM    741  N   LYS A  53      -1.785   8.973  -2.524  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -1.611  10.387  -2.824  1.00  0.00           C  
ATOM    743  C   LYS A  53      -0.859  10.564  -4.139  1.00  0.00           C  
ATOM    744  O   LYS A  53       0.016   9.770  -4.478  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -0.851  11.114  -1.713  1.00  0.00           C  
ATOM    746  CG  LYS A  53      -0.733  12.624  -1.929  1.00  0.00           C  
ATOM    747  CD  LYS A  53       0.685  13.140  -1.762  1.00  0.00           C  
ATOM    748  CE  LYS A  53       0.789  14.582  -1.486  1.00  0.00           C  
ATOM    749  NZ  LYS A  53       1.406  15.310  -2.623  1.00  0.00           N  
ATOM    750  H   LYS A  53      -1.536   8.313  -3.233  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -2.601  10.859  -2.921  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -1.376  10.938  -0.771  1.00  0.00           H  
ATOM    753  HB3 LYS A  53       0.155  10.693  -1.659  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -1.080  12.868  -2.937  1.00  0.00           H  
ATOM    755  HG3 LYS A  53      -1.358  13.139  -1.193  1.00  0.00           H  
ATOM    756  HD2 LYS A  53       1.172  12.553  -0.979  1.00  0.00           H  
ATOM    757  HD3 LYS A  53       1.221  12.902  -2.685  1.00  0.00           H  
ATOM    758  HE2 LYS A  53      -0.210  14.987  -1.298  1.00  0.00           H  
ATOM    759  HE3 LYS A  53       1.410  14.716  -0.595  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53       1.181  14.844  -3.479  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53       1.053  16.246  -2.652  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53       2.400  15.332  -2.506  1.00  0.00           H  
ATOM    763  N   ASP A  54      -1.345  11.502  -4.947  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -0.691  11.842  -6.203  1.00  0.00           C  
ATOM    765  C   ASP A  54      -0.661  10.631  -7.131  1.00  0.00           C  
ATOM    766  O   ASP A  54       0.029  10.635  -8.148  1.00  0.00           O  
ATOM    767  CB  ASP A  54       0.675  12.485  -5.971  1.00  0.00           C  
ATOM    768  CG  ASP A  54       1.298  13.041  -7.237  1.00  0.00           C  
ATOM    769  OD1 ASP A  54       0.646  13.767  -8.001  1.00  0.00           O  
ATOM    770  OD2 ASP A  54       2.487  12.720  -7.455  1.00  0.00           O  
ATOM    771  H   ASP A  54      -2.059  12.118  -4.613  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -1.308  12.605  -6.699  1.00  0.00           H  
ATOM    773  HB2 ASP A  54       0.550  13.301  -5.256  1.00  0.00           H  
ATOM    774  HB3 ASP A  54       1.343  11.727  -5.556  1.00  0.00           H  
ATOM    775  N   GLY A  55      -1.544   9.679  -6.850  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -1.765   8.544  -7.733  1.00  0.00           C  
ATOM    777  C   GLY A  55      -0.767   7.430  -7.431  1.00  0.00           C  
ATOM    778  O   GLY A  55      -0.640   6.475  -8.196  1.00  0.00           O  
ATOM    779  H   GLY A  55      -2.140   9.774  -6.053  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -2.786   8.159  -7.600  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -1.649   8.858  -8.781  1.00  0.00           H  
ATOM    782  N   GLU A  56      -0.164   7.507  -6.249  1.00  0.00           N  
ATOM    783  CA  GLU A  56       0.584   6.383  -5.694  1.00  0.00           C  
ATOM    784  C   GLU A  56       0.226   6.200  -4.216  1.00  0.00           C  
ATOM    785  O   GLU A  56      -0.707   6.830  -3.720  1.00  0.00           O  
ATOM    786  CB  GLU A  56       2.067   6.668  -5.881  1.00  0.00           C  
ATOM    787  CG  GLU A  56       2.493   7.056  -7.272  1.00  0.00           C  
ATOM    788  CD  GLU A  56       2.819   5.949  -8.235  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       1.795   5.336  -8.607  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       3.953   5.582  -8.489  1.00  0.00           O  
ATOM    791  H   GLU A  56      -0.383   8.263  -5.632  1.00  0.00           H  
ATOM    792  HA  GLU A  56       0.317   5.461  -6.237  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       2.256   7.473  -5.184  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       2.612   5.852  -5.433  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       1.644   7.612  -7.691  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       3.366   7.721  -7.233  1.00  0.00           H  
ATOM    797  N   ILE A  57       0.818   5.176  -3.611  1.00  0.00           N  
ATOM    798  CA  ILE A  57       0.288   4.602  -2.375  1.00  0.00           C  
ATOM    799  C   ILE A  57       1.402   3.938  -1.577  1.00  0.00           C  
ATOM    800  O   ILE A  57       2.233   3.215  -2.126  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -0.887   3.607  -2.708  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.324   2.377  -3.465  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.035   4.288  -3.488  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.315   1.196  -3.596  1.00  0.00           C  
ATOM    805  H   ILE A  57       1.498   4.634  -4.109  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -0.131   5.419  -1.767  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.292   3.252  -1.757  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.033   2.701  -4.470  1.00  0.00           H  
ATOM    809 HG13 ILE A  57       0.565   2.025  -2.928  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -2.170   5.275  -3.072  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -1.736   4.338  -4.525  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -2.918   3.682  -3.362  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.313   1.603  -3.525  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -1.145   0.736  -4.558  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.109   0.510  -2.789  1.00  0.00           H  
ATOM    816  N   TYR A  58       1.413   4.191  -0.270  1.00  0.00           N  
ATOM    817  CA  TYR A  58       2.142   3.320   0.659  1.00  0.00           C  
ATOM    818  C   TYR A  58       1.233   2.931   1.822  1.00  0.00           C  
ATOM    819  O   TYR A  58       0.054   3.291   1.839  1.00  0.00           O  
ATOM    820  CB  TYR A  58       3.429   3.995   1.155  1.00  0.00           C  
ATOM    821  CG  TYR A  58       3.217   5.340   1.819  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       2.868   6.452   1.052  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       3.158   5.458   3.210  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       2.556   7.672   1.644  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       2.846   6.673   3.820  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       2.565   7.784   3.027  1.00  0.00           C  
ATOM    827  OH  TYR A  58       2.326   9.014   3.572  1.00  0.00           O  
ATOM    828  H   TYR A  58       0.683   4.755   0.122  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.416   2.405   0.115  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       3.910   3.331   1.881  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       4.095   4.141   0.300  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       2.853   6.369  -0.015  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       3.367   4.604   3.820  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       2.323   8.522   1.037  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       2.831   6.752   4.887  1.00  0.00           H  
ATOM    836  HH  TYR A  58       3.207   9.588   3.289  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.730   2.060   2.707  1.00  0.00           N  
ATOM    838  CA  CYS A  59       0.841   1.140   3.427  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.739   1.489   4.895  1.00  0.00           C  
ATOM    840  O   CYS A  59       1.528   2.286   5.426  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.125  -0.306   3.111  1.00  0.00           C  
ATOM    842  SG  CYS A  59       2.507  -1.142   3.867  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.679   1.749   2.574  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -0.190   1.345   2.995  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.201  -0.873   3.401  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.208  -0.404   2.010  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.445   1.218   5.470  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.588   1.263   6.925  1.00  0.00           C  
ATOM    849  C   LYS A  60       0.145   0.075   7.557  1.00  0.00           C  
ATOM    850  O   LYS A  60       0.627   0.182   8.689  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -2.051   1.229   7.355  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -2.306   1.820   8.744  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -2.975   3.181   8.697  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -2.052   4.322   8.595  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -2.434   5.231   7.485  1.00  0.00           N  
ATOM    856  H   LYS A  60      -1.088   0.623   4.974  1.00  0.00           H  
ATOM    857  HA  LYS A  60      -0.135   2.188   7.301  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -2.636   1.798   6.628  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -2.386   0.188   7.359  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -2.942   1.133   9.311  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -1.348   1.942   9.259  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -3.692   3.181   7.871  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -3.576   3.273   9.607  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -2.061   4.879   9.536  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -1.046   3.934   8.410  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -3.383   5.055   7.221  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -2.342   6.181   7.784  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -1.835   5.070   6.700  1.00  0.00           H  
ATOM    869  N   GLY A  61       0.569  -0.840   6.688  1.00  0.00           N  
ATOM    870  CA  GLY A  61       1.586  -1.827   7.007  1.00  0.00           C  
ATOM    871  C   GLY A  61       2.937  -1.174   7.255  1.00  0.00           C  
ATOM    872  O   GLY A  61       3.844  -1.786   7.823  1.00  0.00           O  
ATOM    873  H   GLY A  61       0.151  -0.875   5.777  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       1.287  -2.405   7.892  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       1.674  -2.535   6.155  1.00  0.00           H  
ATOM    876  N   CYS A  62       2.995   0.144   7.044  1.00  0.00           N  
ATOM    877  CA  CYS A  62       4.285   0.833   6.967  1.00  0.00           C  
ATOM    878  C   CYS A  62       4.321   1.922   8.055  1.00  0.00           C  
ATOM    879  O   CYS A  62       5.075   1.792   9.020  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.496   1.451   5.591  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.688   0.601   4.529  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.247   0.570   6.517  1.00  0.00           H  
ATOM    883  HA  CYS A  62       5.083   0.126   7.168  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.531   1.461   5.072  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.838   2.483   5.732  1.00  0.00           H  
ATOM    886  N   TYR A  63       3.231   2.688   8.089  1.00  0.00           N  
ATOM    887  CA  TYR A  63       2.922   3.550   9.218  1.00  0.00           C  
ATOM    888  C   TYR A  63       2.770   2.724  10.495  1.00  0.00           C  
ATOM    889  O   TYR A  63       2.975   3.234  11.596  1.00  0.00           O  
ATOM    890  CB  TYR A  63       1.650   4.383   8.952  1.00  0.00           C  
ATOM    891  CG  TYR A  63       1.572   5.668   9.743  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       2.682   6.503   9.889  1.00  0.00           C  
ATOM    893  CD2 TYR A  63       0.395   6.020  10.405  1.00  0.00           C  
ATOM    894  CE1 TYR A  63       2.607   7.685  10.623  1.00  0.00           C  
ATOM    895  CE2 TYR A  63       0.300   7.200  11.134  1.00  0.00           C  
ATOM    896  CZ  TYR A  63       1.400   8.041  11.223  1.00  0.00           C  
ATOM    897  OH  TYR A  63       1.256   9.217  11.907  1.00  0.00           O  
ATOM    898  H   TYR A  63       2.605   2.691   7.308  1.00  0.00           H  
ATOM    899  HA  TYR A  63       3.755   4.254   9.367  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       1.625   4.631   7.888  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       0.783   3.768   9.207  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       3.604   6.240   9.414  1.00  0.00           H  
ATOM    903  HD2 TYR A  63      -0.458   5.378  10.335  1.00  0.00           H  
ATOM    904  HE1 TYR A  63       3.465   8.317  10.719  1.00  0.00           H  
ATOM    905  HE2 TYR A  63      -0.618   7.462  11.619  1.00  0.00           H  
ATOM    906  HH  TYR A  63       1.852   9.918  11.327  1.00  0.00           H  
ATOM    907  N   ALA A  64       2.728   1.407  10.301  1.00  0.00           N  
ATOM    908  CA  ALA A  64       2.703   0.467  11.413  1.00  0.00           C  
ATOM    909  C   ALA A  64       4.082  -0.148  11.623  1.00  0.00           C  
ATOM    910  O   ALA A  64       4.655  -0.054  12.708  1.00  0.00           O  
ATOM    911  CB  ALA A  64       1.652  -0.612  11.171  1.00  0.00           C  
ATOM    912  H   ALA A  64       2.522   1.055   9.387  1.00  0.00           H  
ATOM    913  HA  ALA A  64       2.423   1.009  12.331  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       1.838  -1.061  10.200  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       1.737  -1.356  11.955  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       0.671  -0.148  11.192  1.00  0.00           H  
ATOM    917  N   LYS A  65       4.700  -0.552  10.512  1.00  0.00           N  
ATOM    918  CA  LYS A  65       5.951  -1.298  10.577  1.00  0.00           C  
ATOM    919  C   LYS A  65       7.143  -0.349  10.493  1.00  0.00           C  
ATOM    920  O   LYS A  65       8.282  -0.786  10.326  1.00  0.00           O  
ATOM    921  CB  LYS A  65       6.056  -2.329   9.452  1.00  0.00           C  
ATOM    922  CG  LYS A  65       7.161  -3.365   9.661  1.00  0.00           C  
ATOM    923  CD  LYS A  65       6.642  -4.695  10.176  1.00  0.00           C  
ATOM    924  CE  LYS A  65       6.504  -4.782  11.638  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       5.431  -5.731  12.028  1.00  0.00           N  
ATOM    926  H   LYS A  65       4.170  -0.621   9.662  1.00  0.00           H  
ATOM    927  HA  LYS A  65       5.999  -1.836  11.535  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       5.099  -2.853   9.381  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       6.253  -1.796   8.519  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       7.678  -3.532   8.711  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       7.872  -2.983  10.400  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       5.690  -4.906   9.679  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       7.334  -5.466   9.824  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       7.453  -5.115  12.071  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       6.259  -3.787  12.020  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       4.592  -5.508  11.531  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       5.713  -6.664  11.803  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       5.265  -5.662  13.011  1.00  0.00           H  
ATOM    939  N   ASN A  66       6.887   0.918  10.799  1.00  0.00           N  
ATOM    940  CA  ASN A  66       7.948   1.880  11.068  1.00  0.00           C  
ATOM    941  C   ASN A  66       8.061   2.138  12.568  1.00  0.00           C  
ATOM    942  O   ASN A  66       9.154   2.371  13.083  1.00  0.00           O  
ATOM    943  CB  ASN A  66       7.789   3.142  10.227  1.00  0.00           C  
ATOM    944  CG  ASN A  66       7.784   2.873   8.733  1.00  0.00           C  
ATOM    945  OD1 ASN A  66       7.056   3.528   7.973  1.00  0.00           O  
ATOM    946  ND2 ASN A  66       8.546   1.862   8.314  1.00  0.00           N  
ATOM    947  H   ASN A  66       5.944   1.208  10.952  1.00  0.00           H  
ATOM    948  HA  ASN A  66       8.895   1.419  10.755  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       6.844   3.619  10.498  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       8.620   3.814  10.457  1.00  0.00           H  
ATOM    951 HD21 ASN A  66       9.104   1.353   8.968  1.00  0.00           H  
ATOM    952 HD22 ASN A  66       8.587   1.639   7.340  1.00  0.00           H  
ATOM    953  N   PHE A  67       6.969   1.858  13.272  1.00  0.00           N  
ATOM    954  CA  PHE A  67       6.935   1.976  14.722  1.00  0.00           C  
ATOM    955  C   PHE A  67       7.194   3.420  15.144  1.00  0.00           C  
ATOM    956  O   PHE A  67       6.291   4.106  15.623  1.00  0.00           O  
ATOM    957  CB  PHE A  67       7.949   1.053  15.446  1.00  0.00           C  
ATOM    958  CG  PHE A  67       7.374   0.436  16.688  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       6.836   1.303  17.643  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       7.418  -0.932  16.956  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       6.253   0.814  18.801  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       6.851  -1.447  18.126  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       6.239  -0.563  19.033  1.00  0.00           C  
ATOM    964  H   PHE A  67       6.134   1.573  12.805  1.00  0.00           H  
ATOM    965  HA  PHE A  67       5.929   1.698  15.073  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       8.241   0.254  14.762  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       8.823   1.645  15.721  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       6.817   2.356  17.448  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       7.876  -1.595  16.251  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       5.807   1.483  19.506  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       6.872  -2.498  18.323  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       5.783  -0.947  19.921  1.00  0.00           H  
ATOM    973  N   GLY A  68       8.471   3.788  15.153  1.00  0.00           N  
ATOM    974  CA  GLY A  68       8.902   5.078  15.660  1.00  0.00           C  
ATOM    975  C   GLY A  68      10.245   5.473  15.010  1.00  0.00           C  
ATOM    976  O   GLY A  68      11.317   4.974  15.387  1.00  0.00           O  
ATOM    977  H   GLY A  68       9.168   3.163  14.800  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       8.163   5.851  15.421  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       9.043   5.037  16.745  1.00  0.00           H  
ATOM    980  N   PRO A  69      10.148   6.300  13.952  1.00  0.00           N  
ATOM    981  CA  PRO A  69      11.312   6.631  13.089  1.00  0.00           C  
ATOM    982  C   PRO A  69      12.505   7.189  13.864  1.00  0.00           C  
ATOM    983  O   PRO A  69      13.635   6.740  13.685  1.00  0.00           O  
ATOM    984  CB  PRO A  69      10.802   7.584  12.017  1.00  0.00           C  
ATOM    985  CG  PRO A  69       9.352   7.869  12.272  1.00  0.00           C  
ATOM    986  CD  PRO A  69       8.914   6.873  13.339  1.00  0.00           C  
ATOM    987  HA  PRO A  69      11.647   5.782  12.663  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      11.318   8.439  12.068  1.00  0.00           H  
ATOM    989  HB3 PRO A  69      10.913   7.164  11.118  1.00  0.00           H  
ATOM    990  HG2 PRO A  69       9.258   8.799  12.630  1.00  0.00           H  
ATOM    991  HG3 PRO A  69       8.821   7.716  11.439  1.00  0.00           H  
ATOM    992  HD2 PRO A  69       8.387   7.347  14.044  1.00  0.00           H  
ATOM    993  HD3 PRO A  69       8.385   6.140  12.913  1.00  0.00           H  
ATOM    994  N   LYS A  70      12.199   8.040  14.837  1.00  0.00           N  
ATOM    995  CA  LYS A  70      13.195   8.511  15.789  1.00  0.00           C  
ATOM    996  C   LYS A  70      14.273   9.320  15.074  1.00  0.00           C  
ATOM    997  O   LYS A  70      14.370   9.295  13.848  1.00  0.00           O  
ATOM    998  CB  LYS A  70      13.858   7.355  16.541  1.00  0.00           C  
ATOM    999  CG  LYS A  70      13.367   7.188  17.980  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      14.475   7.327  19.006  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      14.314   8.448  19.944  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      13.690   8.007  21.218  1.00  0.00           N  
ATOM   1003  H   LYS A  70      11.246   8.291  14.997  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      12.706   9.161  16.532  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      13.650   6.432  15.994  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      14.935   7.536  16.560  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      12.601   7.942  18.184  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      12.936   6.189  18.095  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      14.565   6.376  19.542  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      15.411   7.441  18.452  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      15.294   8.886  20.156  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      13.673   9.200  19.474  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      13.953   7.061  21.408  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      14.003   8.596  21.963  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      12.695   8.068  21.140  1.00  0.00           H  
ATOM   1016  N   GLY A  71      15.165   9.905  15.866  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      16.369  10.533  15.343  1.00  0.00           C  
ATOM   1018  C   GLY A  71      16.657  11.835  16.084  1.00  0.00           C  
ATOM   1019  O   GLY A  71      15.812  12.725  16.146  1.00  0.00           O  
ATOM   1020  H   GLY A  71      15.081   9.816  16.859  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      17.226   9.853  15.460  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      16.242  10.749  14.272  1.00  0.00           H  
ATOM   1023  N   PHE A  72      17.905  11.978  16.516  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      18.396  13.242  17.051  1.00  0.00           C  
ATOM   1025  C   PHE A  72      19.918  13.295  16.974  1.00  0.00           C  
ATOM   1026  O   PHE A  72      20.597  12.309  17.256  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      17.958  13.509  18.514  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      18.123  14.948  18.908  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      17.573  16.008  18.189  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      18.839  15.212  20.079  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      17.786  17.329  18.595  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      19.062  16.513  20.500  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      18.563  17.574  19.740  1.00  0.00           C  
ATOM   1034  H   PHE A  72      18.572  11.251  16.357  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      17.997  14.061  16.434  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      16.905  13.236  18.617  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      18.568  12.891  19.177  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      16.999  15.808  17.308  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      19.237  14.398  20.649  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      17.376  18.143  18.034  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      19.628  16.704  21.388  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      18.750  18.581  20.050  1.00  0.00           H  
ATOM   1043  N   GLY A  73      20.431  14.513  16.823  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      21.867  14.739  16.757  1.00  0.00           C  
ATOM   1045  C   GLY A  73      22.256  15.306  15.396  1.00  0.00           C  
ATOM   1046  O   GLY A  73      23.379  15.772  15.204  1.00  0.00           O  
ATOM   1047  H   GLY A  73      19.828  15.276  16.593  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      22.173  15.446  17.543  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      22.402  13.791  16.917  1.00  0.00           H  
ATOM   1050  N   PHE A  74      21.364  15.126  14.427  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      21.670  15.413  13.032  1.00  0.00           C  
ATOM   1052  C   PHE A  74      20.744  16.502  12.500  1.00  0.00           C  
ATOM   1053  O   PHE A  74      19.523  16.360  12.529  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      21.570  14.172  12.108  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      22.549  14.225  10.971  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      23.861  13.763  11.066  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      22.109  14.799   9.774  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      24.714  13.812   9.959  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      22.938  14.859   8.666  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      24.231  14.335   8.747  1.00  0.00           C  
ATOM   1061  H   PHE A  74      20.503  14.658  14.627  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      22.703  15.786  12.971  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      21.772  13.278  12.703  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      20.559  14.125  11.698  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      24.209  13.347  11.988  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      21.110  15.179   9.708  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      25.716  13.444  10.028  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      22.585  15.284   7.750  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      24.868  14.361   7.889  1.00  0.00           H  
ATOM   1070  N   GLY A  75      21.341  17.642  12.163  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      20.584  18.847  11.858  1.00  0.00           C  
ATOM   1072  C   GLY A  75      21.309  19.678  10.802  1.00  0.00           C  
ATOM   1073  O   GLY A  75      21.482  20.885  10.962  1.00  0.00           O  
ATOM   1074  H   GLY A  75      22.333  17.722  12.242  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      19.587  18.577  11.481  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      20.459  19.451  12.768  1.00  0.00           H  
ATOM   1077  N   GLN A  76      21.583  19.043   9.667  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      22.042  19.750   8.479  1.00  0.00           C  
ATOM   1079  C   GLN A  76      23.452  20.295   8.698  1.00  0.00           C  
ATOM   1080  O   GLN A  76      23.675  21.118   9.584  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      21.084  20.862   8.046  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      19.927  20.374   7.196  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      18.785  21.359   7.130  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      18.324  21.889   8.138  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      18.379  21.672   5.902  1.00  0.00           N  
ATOM   1086  H   GLN A  76      21.339  18.079   9.568  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      22.093  19.029   7.650  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      20.680  21.334   8.945  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      21.653  21.595   7.470  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      20.290  20.195   6.180  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      19.554  19.437   7.620  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      18.799  21.232   5.107  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      17.645  22.340   5.772  1.00  0.00           H  
ATOM   1094  N   GLY A  77      24.341  19.961   7.770  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      25.651  20.591   7.693  1.00  0.00           C  
ATOM   1096  C   GLY A  77      26.509  20.184   8.887  1.00  0.00           C  
ATOM   1097  O   GLY A  77      26.016  20.070  10.007  1.00  0.00           O  
ATOM   1098  H   GLY A  77      24.071  19.357   7.020  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      26.157  20.288   6.764  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      25.539  21.685   7.685  1.00  0.00           H  
ATOM   1101  N   ALA A  78      27.812  20.091   8.647  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      28.785  19.944   9.722  1.00  0.00           C  
ATOM   1103  C   ALA A  78      30.204  19.972   9.159  1.00  0.00           C  
ATOM   1104  O   ALA A  78      30.473  19.403   8.104  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      28.528  18.654  10.495  1.00  0.00           C  
ATOM   1106  H   ALA A  78      28.162  20.278   7.729  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      28.673  20.787  10.421  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      27.962  17.980   9.860  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      29.484  18.214  10.759  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      27.963  18.896  11.389  1.00  0.00           H  
ATOM   1111  N   GLY A  79      31.028  20.832   9.754  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      32.423  20.953   9.354  1.00  0.00           C  
ATOM   1113  C   GLY A  79      32.999  22.284   9.828  1.00  0.00           C  
ATOM   1114  O   GLY A  79      34.200  22.403  10.059  1.00  0.00           O  
ATOM   1115  H   GLY A  79      30.749  21.268  10.610  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      33.009  20.131   9.789  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      32.503  20.895   8.258  1.00  0.00           H  
ATOM   1118  N   ALA A  80      32.149  23.305   9.829  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      32.592  24.677  10.031  1.00  0.00           C  
ATOM   1120  C   ALA A  80      32.779  24.959  11.520  1.00  0.00           C  
ATOM   1121  O   ALA A  80      32.100  24.369  12.360  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      31.597  25.652   9.410  1.00  0.00           C  
ATOM   1123  H   ALA A  80      31.201  23.161   9.543  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      33.562  24.817   9.530  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      31.489  25.409   8.358  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      30.647  25.547   9.922  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      31.982  26.660   9.528  1.00  0.00           H  
ATOM   1128  N   LEU A  81      33.844  25.690  11.830  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      34.283  25.881  13.202  1.00  0.00           C  
ATOM   1130  C   LEU A  81      34.621  24.541  13.849  1.00  0.00           C  
ATOM   1131  O   LEU A  81      34.814  24.458  15.061  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      33.195  26.672  13.947  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      32.964  28.107  13.503  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      31.731  28.215  12.618  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      32.798  28.979  14.744  1.00  0.00           C  
ATOM   1136  H   LEU A  81      34.401  26.087  11.100  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      35.199  26.495  13.199  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      32.254  26.131  13.820  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      33.471  26.690  15.004  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      33.839  28.449  12.940  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      30.981  27.518  12.981  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      31.354  29.232  12.669  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      32.012  27.968  11.599  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      32.714  28.333  15.611  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      33.669  29.620  14.832  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      31.900  29.576  14.627  1.00  0.00           H  
ATOM   1147  N   ILE A  82      34.846  23.542  13.003  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      35.403  22.270  13.441  1.00  0.00           C  
ATOM   1149  C   ILE A  82      36.861  22.152  13.008  1.00  0.00           C  
ATOM   1150  O   ILE A  82      37.161  21.612  11.944  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      34.532  21.076  12.892  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      33.052  21.299  13.297  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      35.059  19.697  13.344  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      32.755  21.052  14.796  1.00  0.00           C  
ATOM   1155  H   ILE A  82      34.757  23.696  12.019  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      35.368  22.227  14.539  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      34.584  21.114  11.800  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      32.788  22.334  13.056  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      32.433  20.619  12.702  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      35.557  19.832  14.294  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      34.210  19.037  13.438  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      35.747  19.345  12.589  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      33.661  20.677  15.248  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      32.460  21.996  15.227  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      31.957  20.326  14.852  1.00  0.00           H  
ATOM   1166  N   HIS A  83      37.736  22.793  13.775  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      39.123  22.982  13.372  1.00  0.00           C  
ATOM   1168  C   HIS A  83      39.811  21.632  13.188  1.00  0.00           C  
ATOM   1169  O   HIS A  83      39.965  20.869  14.139  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      39.949  23.833  14.371  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      40.946  24.717  13.685  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      41.065  24.838  12.324  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      41.924  25.491  14.217  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      42.092  25.626  12.047  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      42.634  26.027  13.175  1.00  0.00           N  
ATOM   1176  H   HIS A  83      37.418  23.287  14.584  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      39.138  23.504  12.403  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      39.260  24.458  14.944  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      40.481  23.156  15.044  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      40.495  24.400  11.631  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      42.116  25.644  15.259  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      42.427  25.893  11.066  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      43.430  26.624  13.258  1.00  0.00           H  
ATOM   1184  N   SER A  84      40.341  21.423  11.987  1.00  0.00           N  
ATOM   1185  CA  SER A  84      41.208  20.284  11.715  1.00  0.00           C  
ATOM   1186  C   SER A  84      41.758  20.364  10.293  1.00  0.00           C  
ATOM   1187  O   SER A  84      41.056  20.771   9.369  1.00  0.00           O  
ATOM   1188  CB  SER A  84      40.488  18.963  11.954  1.00  0.00           C  
ATOM   1189  OG  SER A  84      41.400  17.925  12.264  1.00  0.00           O  
ATOM   1190  H   SER A  84      40.257  22.123  11.279  1.00  0.00           H  
ATOM   1191  HA  SER A  84      42.061  20.321  12.408  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      39.802  19.090  12.796  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      39.926  18.696  11.057  1.00  0.00           H  
ATOM   1194  HG  SER A  84      40.974  17.058  11.763  1.00  0.00           H  
ATOM   1195  N   GLN A  85      43.056  20.113  10.171  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      43.774  20.354   8.928  1.00  0.00           C  
ATOM   1197  C   GLN A  85      43.577  19.186   7.965  1.00  0.00           C  
ATOM   1198  O   GLN A  85      42.807  19.314   7.001  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      45.263  20.636   9.150  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      45.553  22.049   9.617  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      46.108  22.930   8.525  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      45.856  22.735   7.340  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      46.844  23.957   8.946  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      44.018  18.066   8.263  1.00  0.00           O  
ATOM   1205  H   GLN A  85      43.592  19.871  10.979  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      43.347  21.249   8.453  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      45.633  19.938   9.905  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      45.785  20.467   8.206  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      44.624  22.494   9.984  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      46.281  22.005  10.433  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      47.011  24.087   9.923  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      47.239  24.593   8.283  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -7.085  -7.378  -8.645  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.498  -0.545   2.897  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -15.994  -1.100 -22.798  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.756  -1.798 -21.522  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.218  -0.929 -20.363  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.623  -0.935 -19.287  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.290  -2.198 -21.400  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.080  -3.203 -20.305  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.539  -4.858 -20.931  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.988  -5.663 -19.386  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.968  -0.112 -22.645  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.284  -1.355 -23.454  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.890  -1.359 -23.157  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.354  -2.716 -21.528  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.943  -2.592 -22.355  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.708  -1.291 -21.161  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.030  -3.220 -19.979  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.702  -2.949 -19.436  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.510  -4.946 -18.759  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.635  -6.507 -19.609  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.083  -6.003 -18.895  1.00  0.00           H  
ATOM     20  N   ALA A   2     -17.312  -0.208 -20.587  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -17.777   0.796 -19.639  1.00  0.00           C  
ATOM     22  C   ALA A   2     -19.274   0.629 -19.385  1.00  0.00           C  
ATOM     23  O   ALA A   2     -19.711   0.541 -18.238  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -17.462   2.196 -20.154  1.00  0.00           C  
ATOM     25  H   ALA A   2     -17.729  -0.214 -21.496  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -17.249   0.657 -18.684  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -16.467   2.189 -20.584  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -18.198   2.461 -20.906  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -17.509   2.889 -19.320  1.00  0.00           H  
ATOM     30  N   GLN A   3     -20.014   0.421 -20.469  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -21.412   0.022 -20.383  1.00  0.00           C  
ATOM     32  C   GLN A   3     -22.262   1.176 -19.860  1.00  0.00           C  
ATOM     33  O   GLN A   3     -22.855   1.924 -20.637  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -21.617  -1.237 -19.538  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -22.510  -2.273 -20.193  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -22.057  -2.650 -21.583  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -21.072  -3.357 -21.778  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -22.771  -2.120 -22.574  1.00  0.00           N  
ATOM     39  H   GLN A   3     -19.583   0.413 -21.370  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -21.763  -0.213 -21.399  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -20.639  -1.688 -19.355  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -22.069  -0.940 -18.589  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -22.514  -3.174 -19.573  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -23.525  -1.870 -20.256  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -23.557  -1.538 -22.369  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -22.523  -2.306 -23.524  1.00  0.00           H  
ATOM     47  N   LYS A   4     -22.194   1.386 -18.551  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -22.771   2.569 -17.928  1.00  0.00           C  
ATOM     49  C   LYS A   4     -21.718   3.310 -17.113  1.00  0.00           C  
ATOM     50  O   LYS A   4     -21.104   4.263 -17.588  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -23.949   2.215 -17.016  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -25.187   1.723 -17.767  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -25.714   0.400 -17.243  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -26.558   0.500 -16.042  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -25.987  -0.271 -14.910  1.00  0.00           N  
ATOM     56  H   LYS A   4     -21.620   0.796 -17.983  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -23.145   3.244 -18.713  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -23.622   1.429 -16.332  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -24.219   3.109 -16.449  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -25.978   2.476 -17.681  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -24.932   1.581 -18.821  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -26.245  -0.101 -18.057  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -24.843  -0.228 -17.030  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -26.649   1.552 -15.752  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -27.548   0.103 -16.285  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -25.026  -0.021 -14.787  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -26.496  -0.063 -14.074  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -26.055  -1.250 -15.105  1.00  0.00           H  
ATOM     69  N   VAL A   5     -21.427   2.769 -15.933  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -20.535   3.430 -14.990  1.00  0.00           C  
ATOM     71  C   VAL A   5     -20.062   2.443 -13.927  1.00  0.00           C  
ATOM     72  O   VAL A   5     -20.450   2.537 -12.764  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -21.209   4.686 -14.402  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -21.080   5.899 -15.317  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -22.665   4.427 -14.048  1.00  0.00           C  
ATOM     76  H   VAL A   5     -21.968   1.999 -15.598  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -19.646   3.771 -15.542  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -20.686   4.924 -13.473  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -20.340   5.697 -16.089  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -22.044   6.109 -15.783  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -20.767   6.765 -14.731  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -23.057   3.628 -14.678  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -22.737   4.132 -13.001  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -23.246   5.335 -14.209  1.00  0.00           H  
ATOM     85  N   GLY A   6     -19.063   1.648 -14.299  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -18.528   0.626 -13.411  1.00  0.00           C  
ATOM     87  C   GLY A   6     -19.581  -0.444 -13.134  1.00  0.00           C  
ATOM     88  O   GLY A   6     -19.399  -1.610 -13.481  1.00  0.00           O  
ATOM     89  H   GLY A   6     -18.790   1.617 -15.260  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -17.647   0.155 -13.870  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -18.220   1.083 -12.458  1.00  0.00           H  
ATOM     92  N   GLY A   7     -20.603  -0.056 -12.380  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -21.573  -1.002 -11.848  1.00  0.00           C  
ATOM     94  C   GLY A   7     -20.954  -1.821 -10.719  1.00  0.00           C  
ATOM     95  O   GLY A   7     -20.951  -1.399  -9.564  1.00  0.00           O  
ATOM     96  H   GLY A   7     -20.651   0.889 -12.059  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -22.450  -0.462 -11.464  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -21.908  -1.682 -12.645  1.00  0.00           H  
ATOM     99  N   SER A   8     -20.306  -2.916 -11.099  1.00  0.00           N  
ATOM    100  CA  SER A   8     -19.468  -3.675 -10.181  1.00  0.00           C  
ATOM    101  C   SER A   8     -18.323  -2.806  -9.668  1.00  0.00           C  
ATOM    102  O   SER A   8     -18.261  -1.612  -9.956  1.00  0.00           O  
ATOM    103  CB  SER A   8     -18.945  -4.952 -10.824  1.00  0.00           C  
ATOM    104  OG  SER A   8     -19.916  -5.542 -11.669  1.00  0.00           O  
ATOM    105  H   SER A   8     -20.272  -3.161 -12.068  1.00  0.00           H  
ATOM    106  HA  SER A   8     -20.078  -3.972  -9.316  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -18.052  -4.716 -11.410  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -18.691  -5.661 -10.033  1.00  0.00           H  
ATOM    109  HG  SER A   8     -19.479  -5.445 -12.662  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.354  -3.456  -9.031  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.081  -2.822  -8.712  1.00  0.00           C  
ATOM    112  C   ASP A   9     -14.924  -3.735  -9.115  1.00  0.00           C  
ATOM    113  O   ASP A   9     -14.704  -4.776  -8.495  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -16.031  -2.355  -7.261  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -17.349  -1.788  -6.766  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -17.783  -0.786  -7.373  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -17.957  -2.324  -5.829  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.417  -4.449  -8.917  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.000  -1.919  -9.331  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -15.762  -3.209  -6.635  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -15.265  -1.580  -7.177  1.00  0.00           H  
ATOM    122  N   GLY A  10     -14.339  -3.439 -10.272  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -13.481  -4.390 -10.968  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.020  -3.956 -10.879  1.00  0.00           C  
ATOM    125  O   GLY A  10     -11.689  -3.007 -10.170  1.00  0.00           O  
ATOM    126  H   GLY A  10     -14.627  -2.623 -10.774  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.588  -5.386 -10.513  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -13.775  -4.456 -12.025  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.144  -4.749 -11.491  1.00  0.00           N  
ATOM    130  CA  CYS A  11      -9.720  -4.715 -11.155  1.00  0.00           C  
ATOM    131  C   CYS A  11      -8.889  -4.648 -12.452  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.549  -5.681 -13.052  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.333  -5.932 -10.325  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -7.798  -5.748  -9.386  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.475  -5.603 -11.912  1.00  0.00           H  
ATOM    136  HA  CYS A  11      -9.510  -3.819 -10.575  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.146  -6.135  -9.621  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.221  -6.783 -11.005  1.00  0.00           H  
ATOM    139  N   PRO A  12      -8.408  -3.429 -12.765  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -7.382  -3.217 -13.820  1.00  0.00           C  
ATOM    141  C   PRO A  12      -6.073  -3.954 -13.552  1.00  0.00           C  
ATOM    142  O   PRO A  12      -5.177  -3.968 -14.394  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.199  -1.710 -13.945  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.026  -1.029 -12.896  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -8.618  -2.140 -12.039  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -7.729  -3.594 -14.685  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -6.234  -1.481 -13.820  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -7.510  -1.418 -14.849  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.432  -0.456 -12.330  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -8.769  -0.514 -13.326  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -8.140  -2.177 -11.162  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -9.598  -1.985 -11.920  1.00  0.00           H  
ATOM    153  N   ARG A  13      -5.923  -4.422 -12.318  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -4.632  -4.882 -11.819  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.357  -6.306 -12.289  1.00  0.00           C  
ATOM    156  O   ARG A  13      -3.292  -6.593 -12.834  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -4.559  -4.814 -10.288  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -5.155  -3.554  -9.678  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -4.547  -2.321 -10.257  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -3.454  -1.814  -9.442  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -2.605  -0.872  -9.858  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -2.819  -0.191 -10.980  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -1.547  -0.569  -9.106  1.00  0.00           N  
ATOM    164  H   ARG A  13      -6.657  -4.295 -11.649  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -3.843  -4.227 -12.220  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -5.096  -5.677  -9.888  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -3.506  -4.869  -9.999  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -6.233  -3.540  -9.871  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -4.979  -3.562  -8.599  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -4.166  -2.553 -11.257  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -5.320  -1.550 -10.333  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -3.332  -2.188  -8.522  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -3.621  -0.394 -11.543  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -2.178   0.522 -11.263  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -1.381  -1.067  -8.255  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -0.913   0.146  -9.400  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.222  -7.220 -11.856  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -5.108  -8.620 -12.240  1.00  0.00           C  
ATOM    179  C   CYS A  14      -5.870  -8.882 -13.535  1.00  0.00           C  
ATOM    180  O   CYS A  14      -5.506  -9.766 -14.310  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.561  -9.547 -11.117  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -7.230  -9.230 -10.496  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.076  -6.923 -11.429  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -4.043  -8.839 -12.431  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -5.524 -10.575 -11.493  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.859  -9.441 -10.284  1.00  0.00           H  
ATOM    187  N   GLY A  15      -6.764  -7.952 -13.860  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -7.514  -8.004 -15.104  1.00  0.00           C  
ATOM    189  C   GLY A  15      -8.941  -8.480 -14.848  1.00  0.00           C  
ATOM    190  O   GLY A  15      -9.852  -8.183 -15.620  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.021  -7.259 -13.186  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -7.545  -7.006 -15.565  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.026  -8.695 -15.807  1.00  0.00           H  
ATOM    194  N   GLN A  16      -9.149  -9.020 -13.651  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -10.471  -9.433 -13.209  1.00  0.00           C  
ATOM    196  C   GLN A  16     -11.276  -8.224 -12.736  1.00  0.00           C  
ATOM    197  O   GLN A  16     -10.732  -7.135 -12.564  1.00  0.00           O  
ATOM    198  CB  GLN A  16     -10.423 -10.515 -12.127  1.00  0.00           C  
ATOM    199  CG  GLN A  16     -10.444 -11.929 -12.676  1.00  0.00           C  
ATOM    200  CD  GLN A  16     -11.838 -12.433 -12.958  1.00  0.00           C  
ATOM    201  OE1 GLN A  16     -12.441 -12.137 -13.986  1.00  0.00           O  
ATOM    202  NE2 GLN A  16     -12.316 -13.302 -12.069  1.00  0.00           N  
ATOM    203  H   GLN A  16      -8.371  -9.223 -13.058  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -11.002  -9.865 -14.069  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -9.504 -10.381 -11.551  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -11.289 -10.382 -11.475  1.00  0.00           H  
ATOM    207  HG2 GLN A  16      -9.872 -11.950 -13.608  1.00  0.00           H  
ATOM    208  HG3 GLN A  16      -9.974 -12.595 -11.946  1.00  0.00           H  
ATOM    209 HE21 GLN A  16     -11.777 -13.537 -11.260  1.00  0.00           H  
ATOM    210 HE22 GLN A  16     -13.222 -13.704 -12.200  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.535  -8.473 -12.396  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.323  -7.526 -11.613  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.017  -8.251 -10.461  1.00  0.00           C  
ATOM    214  O   ALA A  17     -13.788  -9.439 -10.241  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.337  -6.820 -12.506  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.898  -9.401 -12.494  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -12.652  -6.766 -11.189  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -14.702  -7.528 -13.243  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -15.154  -6.464 -11.886  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -13.844  -5.986 -12.996  1.00  0.00           H  
ATOM    221  N   VAL A  18     -14.644  -7.457  -9.596  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.218  -7.964  -8.362  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.729  -7.699  -8.344  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.170  -6.631  -8.771  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.496  -7.414  -7.120  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.733  -8.275  -5.879  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -13.007  -7.215  -7.353  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.827  -6.507  -9.847  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -15.090  -9.060  -8.350  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -14.923  -6.429  -6.908  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -15.003  -9.284  -6.187  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.822  -8.304  -5.283  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -15.542  -7.844  -5.291  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.657  -7.940  -8.089  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -12.831  -6.206  -7.730  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.468  -7.353  -6.418  1.00  0.00           H  
ATOM    237  N   TYR A  19     -17.415  -8.483  -7.514  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.852  -8.328  -7.337  1.00  0.00           C  
ATOM    239  C   TYR A  19     -19.147  -7.444  -6.132  1.00  0.00           C  
ATOM    240  O   TYR A  19     -20.147  -7.619  -5.437  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -19.541  -9.703  -7.201  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -18.949 -10.783  -8.076  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -17.824 -11.510  -7.678  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -19.517 -11.081  -9.315  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -17.294 -12.518  -8.480  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -19.010 -12.095 -10.119  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -17.908 -12.822  -9.693  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -17.469 -13.846 -10.486  1.00  0.00           O  
ATOM    249  H   TYR A  19     -16.990  -9.318  -7.165  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -19.266  -7.838  -8.232  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -19.460 -10.020  -6.158  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -20.593  -9.582  -7.467  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -17.352 -11.280  -6.745  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -20.367 -10.523  -9.647  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -16.425 -13.059  -8.164  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -19.469 -12.316 -11.061  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -17.412 -13.391 -11.472  1.00  0.00           H  
ATOM    258  N   ALA A  20     -18.323  -6.412  -5.961  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -18.305  -5.651  -4.717  1.00  0.00           C  
ATOM    260  C   ALA A  20     -17.902  -6.558  -3.552  1.00  0.00           C  
ATOM    261  O   ALA A  20     -18.767  -7.122  -2.879  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -19.660  -5.001  -4.469  1.00  0.00           C  
ATOM    263  H   ALA A  20     -17.556  -6.286  -6.590  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -17.553  -4.852  -4.801  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -20.371  -5.400  -5.185  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -19.975  -5.232  -3.457  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -19.558  -3.927  -4.597  1.00  0.00           H  
ATOM    268  N   ALA A  21     -16.637  -6.977  -3.592  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -16.118  -7.946  -2.639  1.00  0.00           C  
ATOM    270  C   ALA A  21     -14.824  -7.435  -2.010  1.00  0.00           C  
ATOM    271  O   ALA A  21     -14.687  -7.417  -0.787  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -15.904  -9.297  -3.314  1.00  0.00           C  
ATOM    273  H   ALA A  21     -15.982  -6.499  -4.177  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -16.858  -8.086  -1.833  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -16.603  -9.384  -4.140  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -14.883  -9.342  -3.676  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -16.081 -10.079  -2.584  1.00  0.00           H  
ATOM    278  N   GLU A  22     -13.815  -7.273  -2.861  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -12.478  -6.917  -2.407  1.00  0.00           C  
ATOM    280  C   GLU A  22     -12.069  -5.564  -2.989  1.00  0.00           C  
ATOM    281  O   GLU A  22     -10.894  -5.312  -3.235  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -11.521  -8.023  -2.829  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -12.042  -9.431  -2.713  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -12.566  -9.874  -1.375  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -11.975  -9.703  -0.323  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -13.590 -10.582  -1.486  1.00  0.00           O  
ATOM    287  H   GLU A  22     -14.002  -7.239  -3.843  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -12.475  -6.840  -1.304  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -11.112  -7.748  -3.788  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -10.671  -7.877  -2.175  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -12.875  -9.492  -3.424  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -11.269 -10.151  -3.013  1.00  0.00           H  
ATOM    293  N   LYS A  23     -13.072  -4.737  -3.264  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.876  -3.538  -4.070  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.448  -2.370  -3.186  1.00  0.00           C  
ATOM    296  O   LYS A  23     -13.261  -1.801  -2.458  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -14.145  -3.150  -4.829  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -15.409  -3.151  -3.966  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -15.911  -1.757  -3.643  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -16.784  -1.672  -2.461  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -16.118  -2.221  -1.253  1.00  0.00           N  
ATOM    302  H   LYS A  23     -14.013  -5.023  -3.081  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -12.083  -3.727  -4.808  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -14.005  -2.145  -5.235  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -14.284  -3.861  -5.647  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -16.199  -3.696  -4.493  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -15.191  -3.650  -3.017  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -15.044  -1.097  -3.538  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -16.448  -1.398  -4.524  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -17.047  -0.625  -2.282  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -17.692  -2.248  -2.663  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -15.136  -2.302  -1.420  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -16.275  -1.609  -0.478  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -16.496  -3.124  -1.045  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.210  -1.929  -3.380  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -10.754  -0.650  -2.850  1.00  0.00           C  
ATOM    317  C   VAL A  24     -10.826   0.425  -3.934  1.00  0.00           C  
ATOM    318  O   VAL A  24     -11.010   0.111  -5.111  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.351  -0.795  -2.229  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -9.364  -1.602  -0.935  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -8.356  -1.377  -3.220  1.00  0.00           C  
ATOM    322  H   VAL A  24     -10.621  -2.390  -4.045  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -11.436  -0.351  -2.043  1.00  0.00           H  
ATOM    324  HB  VAL A  24      -9.007   0.211  -1.979  1.00  0.00           H  
ATOM    325 HG11 VAL A  24     -10.148  -1.224  -0.278  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -9.555  -2.651  -1.163  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -8.398  -1.509  -0.438  1.00  0.00           H  
ATOM    328 HG21 VAL A  24      -8.802  -1.398  -4.214  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -7.457  -0.760  -3.240  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -8.092  -2.391  -2.919  1.00  0.00           H  
ATOM    331  N   ILE A  25     -10.405   1.629  -3.560  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -10.262   2.725  -4.504  1.00  0.00           C  
ATOM    333  C   ILE A  25      -8.997   3.526  -4.205  1.00  0.00           C  
ATOM    334  O   ILE A  25      -8.542   3.577  -3.065  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -11.548   3.638  -4.483  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -11.670   4.307  -3.089  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -12.828   2.871  -4.876  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -11.263   5.800  -3.059  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.205   1.807  -2.598  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.169   2.311  -5.520  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -11.392   4.433  -5.217  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -12.713   4.225  -2.765  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -11.031   3.757  -2.391  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -12.806   1.916  -4.371  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -13.675   3.462  -4.558  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -12.818   2.746  -5.949  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -11.695   6.272  -3.927  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -11.652   6.223  -2.144  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -10.184   5.841  -3.084  1.00  0.00           H  
ATOM    350  N   GLY A  26      -8.542   4.266  -5.209  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.478   5.242  -5.028  1.00  0.00           C  
ATOM    352  C   GLY A  26      -7.669   6.422  -5.975  1.00  0.00           C  
ATOM    353  O   GLY A  26      -7.154   6.430  -7.090  1.00  0.00           O  
ATOM    354  H   GLY A  26      -9.012   4.247  -6.092  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.479   5.608  -3.990  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.504   4.773  -5.228  1.00  0.00           H  
ATOM    357  N   ALA A  27      -8.447   7.399  -5.520  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -8.887   8.493  -6.377  1.00  0.00           C  
ATOM    359  C   ALA A  27      -9.724   7.954  -7.534  1.00  0.00           C  
ATOM    360  O   ALA A  27     -10.935   8.164  -7.583  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -7.684   9.280  -6.889  1.00  0.00           C  
ATOM    362  H   ALA A  27      -8.885   7.306  -4.626  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -9.514   9.178  -5.786  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -6.786   8.865  -6.443  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -7.647   9.189  -7.969  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -7.804  10.319  -6.600  1.00  0.00           H  
ATOM    367  N   GLY A  28      -9.025   7.478  -8.561  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -9.674   6.941  -9.747  1.00  0.00           C  
ATOM    369  C   GLY A  28      -9.569   5.419  -9.769  1.00  0.00           C  
ATOM    370  O   GLY A  28     -10.233   4.753 -10.561  1.00  0.00           O  
ATOM    371  H   GLY A  28      -8.040   7.334  -8.462  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -10.736   7.229  -9.755  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -9.199   7.348 -10.651  1.00  0.00           H  
ATOM    374  N   LYS A  29      -8.625   4.901  -8.991  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -8.248   3.497  -9.064  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.344   2.621  -8.462  1.00  0.00           C  
ATOM    377  O   LYS A  29     -10.089   3.058  -7.586  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -6.934   3.221  -8.332  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -5.710   3.177  -9.249  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -5.574   4.413 -10.119  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -5.351   4.144 -11.548  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -6.493   4.610 -12.374  1.00  0.00           N  
ATOM    383  H   LYS A  29      -8.055   5.506  -8.434  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -8.115   3.213 -10.119  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -6.784   4.011  -7.592  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -7.023   2.255  -7.827  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -4.809   3.076  -8.636  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -5.796   2.315  -9.916  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -6.461   5.035  -9.970  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -4.738   4.995  -9.718  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -4.439   4.652 -11.873  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -5.232   3.064 -11.678  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -7.351   4.412 -11.899  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -6.414   5.596 -12.523  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -6.481   4.138 -13.256  1.00  0.00           H  
ATOM    396  N   SER A  30      -9.326   1.346  -8.837  1.00  0.00           N  
ATOM    397  CA  SER A  30     -10.120   0.331  -8.158  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.395  -1.014  -8.191  1.00  0.00           C  
ATOM    399  O   SER A  30      -8.894  -1.429  -9.235  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.515   0.219  -8.756  1.00  0.00           C  
ATOM    401  OG  SER A  30     -11.471  -0.226 -10.100  1.00  0.00           O  
ATOM    402  H   SER A  30      -8.642   1.035  -9.497  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.236   0.624  -7.106  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -12.102  -0.485  -8.161  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -11.985   1.205  -8.728  1.00  0.00           H  
ATOM    406  HG  SER A  30     -10.762   0.456 -10.567  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.172  -1.570  -7.004  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.238  -2.672  -6.829  1.00  0.00           C  
ATOM    409  C   TRP A  31      -8.962  -3.873  -6.207  1.00  0.00           C  
ATOM    410  O   TRP A  31     -10.064  -3.724  -5.680  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -7.008  -2.265  -6.028  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -6.639  -0.821  -6.094  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.437   0.248  -5.771  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.303  -0.293  -6.196  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -6.711   1.414  -5.818  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.403   1.111  -6.073  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -4.061  -0.877  -6.413  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -4.296   1.942  -6.175  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -2.956  -0.052  -6.491  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.068   1.331  -6.383  1.00  0.00           C  
ATOM    421  H   TRP A  31      -9.560  -1.150  -6.184  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -7.890  -2.987  -7.823  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.188  -2.517  -4.979  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.155  -2.843  -6.400  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.497   0.193  -5.633  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.081   2.336  -5.701  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -3.958  -1.939  -6.488  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -4.391   3.007  -6.127  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -1.985  -0.490  -6.598  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.186   1.935  -6.440  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.211  -4.955  -6.029  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.583  -6.010  -5.091  1.00  0.00           C  
ATOM    433  C   HIS A  32      -7.910  -5.765  -3.739  1.00  0.00           C  
ATOM    434  O   HIS A  32      -6.800  -5.234  -3.684  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.218  -7.434  -5.579  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -9.209  -7.980  -6.566  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.893  -8.284  -7.872  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.409  -8.578  -6.328  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.957  -8.822  -8.451  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.858  -9.072  -7.525  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.280  -4.974  -6.396  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.670  -5.975  -4.938  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.236  -7.397  -6.054  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -8.184  -8.100  -4.713  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -10.986  -8.478  -5.428  1.00  0.00           H  
ATOM    446  HE1 HIS A  32     -10.080  -8.988  -9.503  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.758  -9.475  -7.688  1.00  0.00           H  
ATOM    448  N   LYS A  33      -8.450  -6.425  -2.719  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -7.798  -6.520  -1.422  1.00  0.00           C  
ATOM    450  C   LYS A  33      -6.442  -7.207  -1.556  1.00  0.00           C  
ATOM    451  O   LYS A  33      -5.419  -6.660  -1.146  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -8.648  -7.294  -0.412  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -9.478  -6.402   0.512  1.00  0.00           C  
ATOM    454  CD  LYS A  33     -10.640  -7.133   1.159  1.00  0.00           C  
ATOM    455  CE  LYS A  33     -10.690  -7.038   2.627  1.00  0.00           C  
ATOM    456  NZ  LYS A  33     -10.483  -5.642   3.088  1.00  0.00           N  
ATOM    457  H   LYS A  33      -9.357  -6.832  -2.823  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -7.638  -5.508  -1.022  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -9.328  -7.946  -0.967  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -7.976  -7.899   0.203  1.00  0.00           H  
ATOM    461  HG2 LYS A  33      -8.832  -6.002   1.297  1.00  0.00           H  
ATOM    462  HG3 LYS A  33      -9.896  -5.576  -0.072  1.00  0.00           H  
ATOM    463  HD2 LYS A  33     -11.568  -6.767   0.710  1.00  0.00           H  
ATOM    464  HD3 LYS A  33     -10.564  -8.183   0.861  1.00  0.00           H  
ATOM    465  HE2 LYS A  33     -11.664  -7.391   2.979  1.00  0.00           H  
ATOM    466  HE3 LYS A  33      -9.901  -7.673   3.039  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33     -10.572  -5.017   2.312  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33     -11.168  -5.414   3.780  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33      -9.568  -5.553   3.483  1.00  0.00           H  
ATOM    470  N   SER A  34      -6.426  -8.271  -2.357  1.00  0.00           N  
ATOM    471  CA  SER A  34      -5.212  -9.039  -2.582  1.00  0.00           C  
ATOM    472  C   SER A  34      -4.510  -8.577  -3.856  1.00  0.00           C  
ATOM    473  O   SER A  34      -3.559  -9.215  -4.313  1.00  0.00           O  
ATOM    474  CB  SER A  34      -5.494 -10.536  -2.622  1.00  0.00           C  
ATOM    475  OG  SER A  34      -4.300 -11.291  -2.515  1.00  0.00           O  
ATOM    476  H   SER A  34      -7.291  -8.664  -2.668  1.00  0.00           H  
ATOM    477  HA  SER A  34      -4.525  -8.862  -1.739  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -6.160 -10.794  -1.796  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -5.976 -10.772  -3.573  1.00  0.00           H  
ATOM    480  HG  SER A  34      -3.597 -10.738  -3.136  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.829  -7.355  -4.267  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -4.076  -6.658  -5.297  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.514  -5.347  -4.750  1.00  0.00           C  
ATOM    484  O   CYS A  35      -2.426  -4.922  -5.137  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.929  -6.419  -6.541  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -5.043  -7.841  -7.654  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.621  -6.894  -3.869  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -3.226  -7.287  -5.599  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.939  -6.159  -6.212  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -4.495  -5.583  -7.093  1.00  0.00           H  
ATOM    491  N   PHE A  36      -4.120  -4.896  -3.653  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -3.647  -3.721  -2.939  1.00  0.00           C  
ATOM    493  C   PHE A  36      -2.216  -3.941  -2.442  1.00  0.00           C  
ATOM    494  O   PHE A  36      -1.920  -4.982  -1.850  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -4.537  -3.323  -1.735  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.695  -1.833  -1.606  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -3.614  -0.955  -1.534  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -5.987  -1.351  -1.379  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -3.818   0.404  -1.272  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -6.218   0.003  -1.191  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -5.131   0.879  -1.112  1.00  0.00           C  
ATOM    502  H   PHE A  36      -5.016  -5.265  -3.404  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.630  -2.867  -3.633  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -5.526  -3.766  -1.871  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -4.080  -3.705  -0.821  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.624  -1.320  -1.709  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.820  -2.017  -1.473  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -2.985   1.068  -1.169  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -7.217   0.375  -1.103  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -5.301   1.918  -0.921  1.00  0.00           H  
ATOM    511  N   ARG A  37      -1.304  -3.165  -3.027  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.121  -3.347  -2.806  1.00  0.00           C  
ATOM    513  C   ARG A  37       0.811  -1.991  -2.652  1.00  0.00           C  
ATOM    514  O   ARG A  37       0.888  -1.220  -3.610  1.00  0.00           O  
ATOM    515  CB  ARG A  37       0.780  -4.133  -3.946  1.00  0.00           C  
ATOM    516  CG  ARG A  37       0.495  -3.589  -5.338  1.00  0.00           C  
ATOM    517  CD  ARG A  37       1.652  -2.814  -5.874  1.00  0.00           C  
ATOM    518  NE  ARG A  37       1.266  -1.478  -6.303  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       1.962  -0.767  -7.193  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       2.946  -1.311  -7.902  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       1.622   0.503  -7.418  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.602  -2.353  -3.530  1.00  0.00           H  
ATOM    523  HA  ARG A  37       0.271  -3.913  -1.875  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       1.861  -4.117  -3.785  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       0.415  -5.163  -3.900  1.00  0.00           H  
ATOM    526  HG2 ARG A  37       0.288  -4.426  -6.012  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -0.379  -2.933  -5.292  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       2.410  -2.728  -5.089  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       2.072  -3.353  -6.728  1.00  0.00           H  
ATOM    530  HE  ARG A  37       0.440  -1.072  -5.910  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       3.196  -2.267  -7.756  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       3.439  -0.762  -8.576  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       0.869   0.918  -6.907  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       2.122   1.041  -8.098  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.549  -1.857  -1.559  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.508  -0.778  -1.383  1.00  0.00           C  
ATOM    537  C   CYS A  38       3.559  -0.803  -2.497  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.603  -1.451  -2.333  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.159  -0.868  -0.009  1.00  0.00           C  
ATOM    540  SG  CYS A  38       4.075   0.614   0.493  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.465  -2.531  -0.818  1.00  0.00           H  
ATOM    542  HA  CYS A  38       1.983   0.187  -1.435  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.370  -1.056   0.726  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       3.852  -1.714  -0.010  1.00  0.00           H  
ATOM    545  N   ALA A  39       3.502   0.239  -3.329  1.00  0.00           N  
ATOM    546  CA  ALA A  39       4.521   0.478  -4.338  1.00  0.00           C  
ATOM    547  C   ALA A  39       5.626   1.379  -3.785  1.00  0.00           C  
ATOM    548  O   ALA A  39       6.494   1.831  -4.532  1.00  0.00           O  
ATOM    549  CB  ALA A  39       3.897   1.089  -5.589  1.00  0.00           C  
ATOM    550  H   ALA A  39       2.666   0.785  -3.368  1.00  0.00           H  
ATOM    551  HA  ALA A  39       4.976  -0.483  -4.624  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       2.817   1.071  -5.479  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       4.251   2.111  -5.686  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       4.200   0.500  -6.448  1.00  0.00           H  
ATOM    555  N   LYS A  40       5.736   1.379  -2.460  1.00  0.00           N  
ATOM    556  CA  LYS A  40       6.845   2.021  -1.774  1.00  0.00           C  
ATOM    557  C   LYS A  40       7.842   0.978  -1.278  1.00  0.00           C  
ATOM    558  O   LYS A  40       8.988   0.944  -1.722  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.371   2.858  -0.582  1.00  0.00           C  
ATOM    560  CG  LYS A  40       7.023   4.238  -0.496  1.00  0.00           C  
ATOM    561  CD  LYS A  40       7.305   4.674   0.931  1.00  0.00           C  
ATOM    562  CE  LYS A  40       8.663   4.377   1.412  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       8.634   3.563   2.653  1.00  0.00           N  
ATOM    564  H   LYS A  40       4.975   1.041  -1.907  1.00  0.00           H  
ATOM    565  HA  LYS A  40       7.364   2.695  -2.473  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.289   2.990  -0.670  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.602   2.306   0.332  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       7.966   4.222  -1.052  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       6.351   4.979  -0.938  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       7.084   5.743   1.011  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       6.570   4.174   1.568  1.00  0.00           H  
ATOM    572  HE2 LYS A  40       9.210   3.832   0.637  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       9.170   5.325   1.618  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       7.915   3.904   3.259  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40       8.450   2.608   2.422  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40       9.518   3.629   3.116  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.459   0.300  -0.197  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.298  -0.728   0.396  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.257  -2.004  -0.443  1.00  0.00           C  
ATOM    580  O   CYS A  41       9.264  -2.698  -0.578  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.994  -0.952   1.863  1.00  0.00           C  
ATOM    582  SG  CYS A  41       6.379  -1.626   2.283  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.514   0.375   0.119  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.353  -0.358   0.345  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.765  -1.633   2.267  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       8.104   0.018   2.380  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.188  -2.113  -1.233  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.060  -3.181  -2.212  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.045  -4.217  -1.741  1.00  0.00           C  
ATOM    590  O   GLY A  42       5.618  -5.077  -2.509  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.371  -1.572  -1.022  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       6.732  -2.767  -3.178  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.033  -3.672  -2.360  1.00  0.00           H  
ATOM    594  N   LYS A  43       5.758  -4.184  -0.444  1.00  0.00           N  
ATOM    595  CA  LYS A  43       4.967  -5.226   0.196  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.494  -5.076  -0.171  1.00  0.00           C  
ATOM    597  O   LYS A  43       2.915  -3.998  -0.051  1.00  0.00           O  
ATOM    598  CB  LYS A  43       5.108  -5.193   1.719  1.00  0.00           C  
ATOM    599  CG  LYS A  43       5.985  -6.310   2.284  1.00  0.00           C  
ATOM    600  CD  LYS A  43       5.574  -7.691   1.804  1.00  0.00           C  
ATOM    601  CE  LYS A  43       6.644  -8.463   1.153  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       7.454  -7.612   0.245  1.00  0.00           N  
ATOM    603  H   LYS A  43       6.216  -3.522   0.148  1.00  0.00           H  
ATOM    604  HA  LYS A  43       5.316  -6.209  -0.154  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       5.548  -4.233   1.998  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       4.110  -5.282   2.154  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       7.024  -6.131   1.993  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       5.906  -6.307   3.376  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       5.155  -8.237   2.653  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       4.743  -7.551   1.106  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       7.296  -8.893   1.920  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       6.183  -9.268   0.574  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       7.017  -6.717   0.150  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       8.371  -7.497   0.626  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       7.518  -8.049  -0.652  1.00  0.00           H  
ATOM    616  N   SER A  44       2.901  -6.175  -0.630  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.446  -6.275  -0.711  1.00  0.00           C  
ATOM    618  C   SER A  44       0.840  -6.234   0.687  1.00  0.00           C  
ATOM    619  O   SER A  44       1.370  -6.825   1.624  1.00  0.00           O  
ATOM    620  CB  SER A  44       1.016  -7.524  -1.466  1.00  0.00           C  
ATOM    621  OG  SER A  44       0.766  -7.247  -2.832  1.00  0.00           O  
ATOM    622  H   SER A  44       3.422  -7.027  -0.687  1.00  0.00           H  
ATOM    623  HA  SER A  44       1.070  -5.408  -1.271  1.00  0.00           H  
ATOM    624  HB2 SER A  44       1.819  -8.264  -1.399  1.00  0.00           H  
ATOM    625  HB3 SER A  44       0.109  -7.924  -1.006  1.00  0.00           H  
ATOM    626  HG  SER A  44      -0.041  -7.934  -3.084  1.00  0.00           H  
ATOM    627  N   LEU A  45      -0.283  -5.526   0.812  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -1.130  -5.650   1.990  1.00  0.00           C  
ATOM    629  C   LEU A  45      -2.519  -5.062   1.707  1.00  0.00           C  
ATOM    630  O   LEU A  45      -2.926  -4.986   0.545  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -0.416  -5.030   3.188  1.00  0.00           C  
ATOM    632  CG  LEU A  45       0.366  -3.749   2.990  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -0.548  -2.593   2.609  1.00  0.00           C  
ATOM    634  CD2 LEU A  45       1.105  -3.426   4.290  1.00  0.00           C  
ATOM    635  H   LEU A  45      -0.710  -5.147  -0.017  1.00  0.00           H  
ATOM    636  HA  LEU A  45      -1.280  -6.724   2.206  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -1.177  -4.833   3.958  1.00  0.00           H  
ATOM    638  HB3 LEU A  45       0.283  -5.784   3.579  1.00  0.00           H  
ATOM    639  HG  LEU A  45       1.100  -3.886   2.184  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -1.505  -2.975   2.300  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -0.658  -1.943   3.477  1.00  0.00           H  
ATOM    642 HD13 LEU A  45      -0.075  -2.039   1.796  1.00  0.00           H  
ATOM    643 HD21 LEU A  45       0.908  -4.207   5.009  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       2.167  -3.369   4.069  1.00  0.00           H  
ATOM    645 HD23 LEU A  45       0.747  -2.468   4.654  1.00  0.00           H  
ATOM    646  N   GLU A  46      -3.341  -5.060   2.756  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -4.787  -4.939   2.618  1.00  0.00           C  
ATOM    648  C   GLU A  46      -5.440  -4.777   3.988  1.00  0.00           C  
ATOM    649  O   GLU A  46      -4.759  -4.555   4.988  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -5.293  -6.182   1.893  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -5.230  -7.466   2.676  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -3.942  -7.793   3.380  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -3.081  -8.244   2.594  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -3.710  -7.504   4.541  1.00  0.00           O  
ATOM    655  H   GLU A  46      -2.962  -5.191   3.671  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -5.021  -4.049   2.006  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -6.314  -5.928   1.651  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -4.827  -6.199   0.922  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -6.006  -7.374   3.446  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -5.473  -8.320   2.030  1.00  0.00           H  
ATOM    661  N   SER A  47      -6.724  -5.117   4.047  1.00  0.00           N  
ATOM    662  CA  SER A  47      -7.466  -5.149   5.293  1.00  0.00           C  
ATOM    663  C   SER A  47      -7.684  -3.738   5.828  1.00  0.00           C  
ATOM    664  O   SER A  47      -8.730  -3.132   5.606  1.00  0.00           O  
ATOM    665  CB  SER A  47      -6.807  -6.044   6.333  1.00  0.00           C  
ATOM    666  OG  SER A  47      -7.628  -7.151   6.661  1.00  0.00           O  
ATOM    667  H   SER A  47      -7.217  -5.330   3.202  1.00  0.00           H  
ATOM    668  HA  SER A  47      -8.464  -5.581   5.089  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -5.854  -6.406   5.938  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -6.632  -5.456   7.237  1.00  0.00           H  
ATOM    671  HG  SER A  47      -7.137  -7.577   7.535  1.00  0.00           H  
ATOM    672  N   THR A  48      -6.710  -3.261   6.594  1.00  0.00           N  
ATOM    673  CA  THR A  48      -6.824  -1.983   7.280  1.00  0.00           C  
ATOM    674  C   THR A  48      -5.438  -1.383   7.514  1.00  0.00           C  
ATOM    675  O   THR A  48      -5.236  -0.623   8.460  1.00  0.00           O  
ATOM    676  CB  THR A  48      -7.608  -2.122   8.651  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -7.426  -3.510   9.079  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -9.083  -1.737   8.561  1.00  0.00           C  
ATOM    679  H   THR A  48      -5.917  -3.834   6.803  1.00  0.00           H  
ATOM    680  HA  THR A  48      -7.391  -1.288   6.645  1.00  0.00           H  
ATOM    681  HB  THR A  48      -7.124  -1.470   9.385  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -7.244  -3.170  10.003  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -9.160  -0.796   8.028  1.00  0.00           H  
ATOM    684 HG22 THR A  48      -9.609  -2.521   8.025  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -9.473  -1.638   9.567  1.00  0.00           H  
ATOM    686  N   THR A  49      -4.462  -1.933   6.799  1.00  0.00           N  
ATOM    687  CA  THR A  49      -3.060  -1.611   7.024  1.00  0.00           C  
ATOM    688  C   THR A  49      -2.455  -0.978   5.776  1.00  0.00           C  
ATOM    689  O   THR A  49      -1.292  -1.205   5.448  1.00  0.00           O  
ATOM    690  CB  THR A  49      -2.235  -2.888   7.472  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -3.197  -3.781   8.119  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -1.047  -2.570   8.377  1.00  0.00           C  
ATOM    693  H   THR A  49      -4.683  -2.576   6.068  1.00  0.00           H  
ATOM    694  HA  THR A  49      -2.997  -0.876   7.842  1.00  0.00           H  
ATOM    695  HB  THR A  49      -1.862  -3.381   6.569  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -2.732  -4.551   7.682  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -1.267  -1.660   8.924  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -0.907  -3.400   9.061  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -0.168  -2.438   7.757  1.00  0.00           H  
ATOM    700  N   LEU A  50      -3.202  -0.038   5.200  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -2.793   0.617   3.966  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.182   2.091   3.991  1.00  0.00           C  
ATOM    703  O   LEU A  50      -4.026   2.507   4.782  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -3.402  -0.166   2.792  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -4.919  -0.231   2.722  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -5.503   1.102   2.278  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -5.315  -1.330   1.743  1.00  0.00           C  
ATOM    708  H   LEU A  50      -4.143   0.102   5.510  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -1.698   0.554   3.879  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -3.049   0.301   1.870  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -3.028  -1.191   2.853  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -5.310  -0.479   3.716  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -4.695   1.739   1.932  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -6.210   0.922   1.475  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -6.005   1.561   3.125  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -4.498  -1.482   1.045  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -5.507  -2.239   2.305  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -6.210  -1.016   1.215  1.00  0.00           H  
ATOM    719  N   ALA A  51      -2.655   2.833   3.023  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -3.040   4.222   2.821  1.00  0.00           C  
ATOM    721  C   ALA A  51      -2.972   4.582   1.338  1.00  0.00           C  
ATOM    722  O   ALA A  51      -1.887   4.647   0.758  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.151   5.145   3.649  1.00  0.00           C  
ATOM    724  H   ALA A  51      -2.041   2.417   2.355  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -4.079   4.359   3.160  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -1.114   4.912   3.431  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -2.373   6.171   3.379  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.365   4.976   4.699  1.00  0.00           H  
ATOM    729  N   ASP A  52      -4.091   5.100   0.835  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -4.198   5.456  -0.573  1.00  0.00           C  
ATOM    731  C   ASP A  52      -4.610   6.918  -0.723  1.00  0.00           C  
ATOM    732  O   ASP A  52      -5.478   7.402   0.003  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -5.085   4.475  -1.337  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -6.432   4.246  -0.675  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -6.562   3.398   0.219  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -7.389   4.914  -1.123  1.00  0.00           O  
ATOM    737  H   ASP A  52      -4.939   5.041   1.364  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -3.194   5.365  -1.011  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -5.251   4.875  -2.339  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -4.561   3.519  -1.403  1.00  0.00           H  
ATOM    741  N   LYS A  53      -4.107   7.546  -1.779  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -4.598   8.849  -2.210  1.00  0.00           C  
ATOM    743  C   LYS A  53      -3.816   9.338  -3.423  1.00  0.00           C  
ATOM    744  O   LYS A  53      -2.781   8.772  -3.779  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -4.492   9.892  -1.095  1.00  0.00           C  
ATOM    746  CG  LYS A  53      -5.720  10.796  -0.975  1.00  0.00           C  
ATOM    747  CD  LYS A  53      -6.636  10.407   0.169  1.00  0.00           C  
ATOM    748  CE  LYS A  53      -8.055  10.737  -0.035  1.00  0.00           C  
ATOM    749  NZ  LYS A  53      -8.917   9.534   0.095  1.00  0.00           N  
ATOM    750  H   LYS A  53      -3.471   7.066  -2.384  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -5.658   8.758  -2.489  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -4.356   9.364  -0.148  1.00  0.00           H  
ATOM    753  HB3 LYS A  53      -3.619  10.517  -1.297  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -5.388  11.829  -0.827  1.00  0.00           H  
ATOM    755  HG3 LYS A  53      -6.302  10.729  -1.899  1.00  0.00           H  
ATOM    756  HD2 LYS A  53      -6.505   9.338   0.365  1.00  0.00           H  
ATOM    757  HD3 LYS A  53      -6.264  10.916   1.064  1.00  0.00           H  
ATOM    758  HE2 LYS A  53      -8.363  11.481   0.706  1.00  0.00           H  
ATOM    759  HE3 LYS A  53      -8.171  11.153  -1.040  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53      -8.385   8.717  -0.130  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53      -9.253   9.464   1.034  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53      -9.693   9.611  -0.531  1.00  0.00           H  
ATOM    763  N   ASP A  54      -4.450  10.224  -4.189  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -3.771  10.904  -5.284  1.00  0.00           C  
ATOM    765  C   ASP A  54      -3.283   9.896  -6.320  1.00  0.00           C  
ATOM    766  O   ASP A  54      -2.489  10.230  -7.199  1.00  0.00           O  
ATOM    767  CB  ASP A  54      -2.694  11.858  -4.778  1.00  0.00           C  
ATOM    768  CG  ASP A  54      -1.424  11.158  -4.334  1.00  0.00           C  
ATOM    769  OD1 ASP A  54      -0.573  10.799  -5.161  1.00  0.00           O  
ATOM    770  OD2 ASP A  54      -1.305  10.955  -3.105  1.00  0.00           O  
ATOM    771  H   ASP A  54      -5.322  10.607  -3.878  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -4.521  11.533  -5.790  1.00  0.00           H  
ATOM    773  HB2 ASP A  54      -2.445  12.552  -5.586  1.00  0.00           H  
ATOM    774  HB3 ASP A  54      -3.101  12.414  -3.930  1.00  0.00           H  
ATOM    775  N   GLY A  55      -3.879   8.708  -6.288  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -3.743   7.747  -7.375  1.00  0.00           C  
ATOM    777  C   GLY A  55      -2.759   6.647  -6.993  1.00  0.00           C  
ATOM    778  O   GLY A  55      -2.707   5.598  -7.635  1.00  0.00           O  
ATOM    779  H   GLY A  55      -4.575   8.524  -5.593  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -4.721   7.297  -7.598  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -3.381   8.257  -8.280  1.00  0.00           H  
ATOM    782  N   GLU A  56      -1.828   7.005  -6.112  1.00  0.00           N  
ATOM    783  CA  GLU A  56      -0.834   6.056  -5.624  1.00  0.00           C  
ATOM    784  C   GLU A  56      -0.996   5.862  -4.114  1.00  0.00           C  
ATOM    785  O   GLU A  56      -1.984   6.311  -3.533  1.00  0.00           O  
ATOM    786  CB  GLU A  56       0.545   6.596  -5.975  1.00  0.00           C  
ATOM    787  CG  GLU A  56       0.757   8.067  -5.734  1.00  0.00           C  
ATOM    788  CD  GLU A  56       1.832   8.467  -4.762  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       2.867   7.781  -4.902  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       1.764   9.447  -4.040  1.00  0.00           O  
ATOM    791  H   GLU A  56      -1.945   7.856  -5.597  1.00  0.00           H  
ATOM    792  HA  GLU A  56      -0.982   5.082  -6.119  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       1.273   5.937  -5.528  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       0.645   6.361  -7.026  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       1.031   8.483  -6.711  1.00  0.00           H  
ATOM    796  HG3 GLU A  56      -0.177   8.538  -5.399  1.00  0.00           H  
ATOM    797  N   ILE A  57      -0.157   4.991  -3.559  1.00  0.00           N  
ATOM    798  CA  ILE A  57      -0.435   4.375  -2.263  1.00  0.00           C  
ATOM    799  C   ILE A  57       0.860   3.918  -1.602  1.00  0.00           C  
ATOM    800  O   ILE A  57       1.693   3.263  -2.228  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -1.466   3.198  -2.439  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.807   2.044  -3.238  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.790   3.665  -3.088  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.664   0.757  -3.329  1.00  0.00           C  
ATOM    805  H   ILE A  57       0.560   4.575  -4.120  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -0.903   5.131  -1.614  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.699   2.817  -1.441  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.611   2.404  -4.255  1.00  0.00           H  
ATOM    809 HG13 ILE A  57       0.143   1.795  -2.754  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -3.058   4.608  -2.638  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -2.609   3.773  -4.149  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -3.534   2.908  -2.892  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.699   1.060  -3.366  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -1.372   0.239  -4.230  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.455   0.168  -2.450  1.00  0.00           H  
ATOM    816  N   TYR A  58       0.986   4.196  -0.305  1.00  0.00           N  
ATOM    817  CA  TYR A  58       1.886   3.409   0.550  1.00  0.00           C  
ATOM    818  C   TYR A  58       1.165   3.047   1.850  1.00  0.00           C  
ATOM    819  O   TYR A  58      -0.047   3.260   1.962  1.00  0.00           O  
ATOM    820  CB  TYR A  58       3.196   4.153   0.817  1.00  0.00           C  
ATOM    821  CG  TYR A  58       3.029   5.574   1.311  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       2.681   5.846   2.637  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       3.076   6.641   0.414  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       2.424   7.147   3.066  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       2.839   7.947   0.828  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       2.511   8.197   2.154  1.00  0.00           C  
ATOM    827  OH  TYR A  58       2.321   9.497   2.532  1.00  0.00           O  
ATOM    828  H   TYR A  58       0.230   4.666   0.162  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.112   2.471   0.016  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       3.765   3.599   1.573  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       3.775   4.186  -0.114  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       2.618   5.041   3.339  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       3.318   6.452  -0.612  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       2.138   7.335   4.079  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       2.906   8.755   0.129  1.00  0.00           H  
ATOM    836  HH  TYR A  58       1.239   9.615   2.482  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.833   2.285   2.728  1.00  0.00           N  
ATOM    838  CA  CYS A  59       1.131   1.269   3.516  1.00  0.00           C  
ATOM    839  C   CYS A  59       1.112   1.572   4.992  1.00  0.00           C  
ATOM    840  O   CYS A  59       1.747   2.524   5.477  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.552  -0.137   3.142  1.00  0.00           C  
ATOM    842  SG  CYS A  59       3.090  -0.799   3.725  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.801   2.087   2.513  1.00  0.00           H  
ATOM    844  HA  CYS A  59       0.046   1.340   3.174  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.730  -0.800   3.532  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.500  -0.212   2.041  1.00  0.00           H  
ATOM    847  N   LYS A  60       0.059   1.063   5.667  1.00  0.00           N  
ATOM    848  CA  LYS A  60       0.071   1.021   7.124  1.00  0.00           C  
ATOM    849  C   LYS A  60       0.793  -0.242   7.616  1.00  0.00           C  
ATOM    850  O   LYS A  60       1.292  -0.243   8.752  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -1.339   1.039   7.710  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -1.575   2.157   8.727  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -2.999   2.193   9.252  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -3.116   2.235  10.718  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -4.392   1.630  11.179  1.00  0.00           N  
ATOM    856  H   LYS A  60      -0.501   0.360   5.208  1.00  0.00           H  
ATOM    857  HA  LYS A  60       0.615   1.894   7.507  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -2.050   1.163   6.889  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -1.516   0.080   8.205  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -0.892   2.021   9.570  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -1.378   3.120   8.247  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -3.511   3.043   8.792  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -3.504   1.303   8.867  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -2.279   1.689  11.163  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -3.080   3.280  11.036  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -5.160   2.098  10.741  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -4.410   0.661  10.932  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -4.467   1.723  12.171  1.00  0.00           H  
ATOM    869  N   GLY A  61       1.251  -1.037   6.649  1.00  0.00           N  
ATOM    870  CA  GLY A  61       2.418  -1.900   6.812  1.00  0.00           C  
ATOM    871  C   GLY A  61       3.640  -1.069   7.184  1.00  0.00           C  
ATOM    872  O   GLY A  61       4.694  -1.604   7.533  1.00  0.00           O  
ATOM    873  H   GLY A  61       0.829  -0.986   5.746  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       2.214  -2.662   7.567  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       2.618  -2.434   5.866  1.00  0.00           H  
ATOM    876  N   CYS A  62       3.533   0.245   6.987  1.00  0.00           N  
ATOM    877  CA  CYS A  62       4.723   1.100   6.831  1.00  0.00           C  
ATOM    878  C   CYS A  62       4.710   2.118   7.997  1.00  0.00           C  
ATOM    879  O   CYS A  62       5.467   1.945   8.951  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.667   1.847   5.504  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.948   1.430   4.298  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.724   0.585   6.470  1.00  0.00           H  
ATOM    883  HA  CYS A  62       5.613   0.510   6.890  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.696   1.623   5.039  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.726   2.919   5.713  1.00  0.00           H  
ATOM    886  N   TYR A  63       3.549   2.768   8.110  1.00  0.00           N  
ATOM    887  CA  TYR A  63       3.220   3.559   9.285  1.00  0.00           C  
ATOM    888  C   TYR A  63       3.222   2.682  10.538  1.00  0.00           C  
ATOM    889  O   TYR A  63       3.498   3.165  11.636  1.00  0.00           O  
ATOM    890  CB  TYR A  63       1.858   4.266   9.117  1.00  0.00           C  
ATOM    891  CG  TYR A  63       1.908   5.514   8.265  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       2.590   5.534   7.046  1.00  0.00           C  
ATOM    893  CD2 TYR A  63       1.377   6.713   8.739  1.00  0.00           C  
ATOM    894  CE1 TYR A  63       2.737   6.714   6.318  1.00  0.00           C  
ATOM    895  CE2 TYR A  63       1.489   7.893   8.012  1.00  0.00           C  
ATOM    896  CZ  TYR A  63       2.163   7.891   6.799  1.00  0.00           C  
ATOM    897  OH  TYR A  63       2.308   9.082   6.143  1.00  0.00           O  
ATOM    898  H   TYR A  63       2.914   2.789   7.335  1.00  0.00           H  
ATOM    899  HA  TYR A  63       3.985   4.339   9.416  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       1.165   3.561   8.654  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       1.495   4.541  10.110  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       3.015   4.628   6.666  1.00  0.00           H  
ATOM    903  HD2 TYR A  63       0.863   6.723   9.678  1.00  0.00           H  
ATOM    904  HE1 TYR A  63       3.239   6.706   5.373  1.00  0.00           H  
ATOM    905  HE2 TYR A  63       1.061   8.799   8.387  1.00  0.00           H  
ATOM    906  HH  TYR A  63       2.503   8.779   5.116  1.00  0.00           H  
ATOM    907  N   ALA A  64       3.205   1.373  10.303  1.00  0.00           N  
ATOM    908  CA  ALA A  64       3.472   0.394  11.346  1.00  0.00           C  
ATOM    909  C   ALA A  64       4.963   0.066  11.399  1.00  0.00           C  
ATOM    910  O   ALA A  64       5.601   0.216  12.441  1.00  0.00           O  
ATOM    911  CB  ALA A  64       2.643  -0.866  11.122  1.00  0.00           C  
ATOM    912  H   ALA A  64       2.962   1.040   9.394  1.00  0.00           H  
ATOM    913  HA  ALA A  64       3.182   0.820  12.321  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       1.610  -0.576  10.964  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       3.029  -1.382  10.250  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       2.729  -1.495  12.002  1.00  0.00           H  
ATOM    917  N   LYS A  65       5.448  -0.558  10.331  1.00  0.00           N  
ATOM    918  CA  LYS A  65       6.741  -1.233  10.352  1.00  0.00           C  
ATOM    919  C   LYS A  65       7.855  -0.242  10.665  1.00  0.00           C  
ATOM    920  O   LYS A  65       8.675  -0.473  11.552  1.00  0.00           O  
ATOM    921  CB  LYS A  65       7.043  -1.920   9.020  1.00  0.00           C  
ATOM    922  CG  LYS A  65       8.366  -2.687   9.003  1.00  0.00           C  
ATOM    923  CD  LYS A  65       9.023  -2.713   7.635  1.00  0.00           C  
ATOM    924  CE  LYS A  65      10.349  -2.078   7.571  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      11.411  -3.067   7.257  1.00  0.00           N  
ATOM    926  H   LYS A  65       4.849  -0.737   9.549  1.00  0.00           H  
ATOM    927  HA  LYS A  65       6.728  -2.006  11.136  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       6.234  -2.624   8.808  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       7.078  -1.154   8.242  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       9.056  -2.223   9.715  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       8.181  -3.725   9.297  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       9.068  -3.753   7.296  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       8.339  -2.210   6.944  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      10.340  -1.301   6.800  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      10.558  -1.623   8.544  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      11.219  -3.492   6.373  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      12.296  -2.604   7.221  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      11.431  -3.771   7.968  1.00  0.00           H  
ATOM    939  N   ASN A  66       7.749   0.940  10.062  1.00  0.00           N  
ATOM    940  CA  ASN A  66       8.785   1.955  10.188  1.00  0.00           C  
ATOM    941  C   ASN A  66       8.426   2.946  11.293  1.00  0.00           C  
ATOM    942  O   ASN A  66       8.941   4.062  11.327  1.00  0.00           O  
ATOM    943  CB  ASN A  66       9.104   2.606   8.845  1.00  0.00           C  
ATOM    944  CG  ASN A  66       8.027   3.565   8.372  1.00  0.00           C  
ATOM    945  OD1 ASN A  66       7.315   3.286   7.397  1.00  0.00           O  
ATOM    946  ND2 ASN A  66       7.952   4.730   9.014  1.00  0.00           N  
ATOM    947  H   ASN A  66       7.055   1.070   9.353  1.00  0.00           H  
ATOM    948  HA  ASN A  66       9.706   1.447  10.509  1.00  0.00           H  
ATOM    949  HB2 ASN A  66      10.042   3.157   8.946  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       9.218   1.814   8.100  1.00  0.00           H  
ATOM    951 HD21 ASN A  66       8.547   4.908   9.798  1.00  0.00           H  
ATOM    952 HD22 ASN A  66       7.281   5.414   8.730  1.00  0.00           H  
ATOM    953  N   PHE A  67       7.679   2.455  12.276  1.00  0.00           N  
ATOM    954  CA  PHE A  67       7.466   3.183  13.521  1.00  0.00           C  
ATOM    955  C   PHE A  67       7.855   2.317  14.715  1.00  0.00           C  
ATOM    956  O   PHE A  67       7.034   1.566  15.241  1.00  0.00           O  
ATOM    957  CB  PHE A  67       6.007   3.672  13.710  1.00  0.00           C  
ATOM    958  CG  PHE A  67       5.831   5.112  13.319  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       6.067   6.075  14.304  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       5.484   5.521  12.033  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       5.904   7.424  14.035  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       5.312   6.877  11.739  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       5.493   7.824  12.762  1.00  0.00           C  
ATOM    964  H   PHE A  67       7.364   1.507  12.234  1.00  0.00           H  
ATOM    965  HA  PHE A  67       8.114   4.071  13.521  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       5.351   3.059  13.089  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       5.736   3.560  14.761  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       6.363   5.764  15.285  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       5.329   4.787  11.269  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       6.070   8.152  14.802  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       5.031   7.188  10.755  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       5.346   8.864  12.555  1.00  0.00           H  
ATOM    973  N   GLY A  68       9.159   2.266  14.976  1.00  0.00           N  
ATOM    974  CA  GLY A  68       9.699   1.448  16.047  1.00  0.00           C  
ATOM    975  C   GLY A  68      11.111   0.956  15.668  1.00  0.00           C  
ATOM    976  O   GLY A  68      12.129   1.504  16.113  1.00  0.00           O  
ATOM    977  H   GLY A  68       9.779   2.891  14.503  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       9.773   2.029  16.973  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       9.062   0.574  16.221  1.00  0.00           H  
ATOM    980  N   PRO A  69      11.144  -0.146  14.893  1.00  0.00           N  
ATOM    981  CA  PRO A  69      12.407  -0.866  14.586  1.00  0.00           C  
ATOM    982  C   PRO A  69      13.492   0.033  13.997  1.00  0.00           C  
ATOM    983  O   PRO A  69      13.246   1.199  13.695  1.00  0.00           O  
ATOM    984  CB  PRO A  69      12.035  -2.024  13.671  1.00  0.00           C  
ATOM    985  CG  PRO A  69      10.550  -2.022  13.463  1.00  0.00           C  
ATOM    986  CD  PRO A  69       9.995  -0.972  14.414  1.00  0.00           C  
ATOM    987  HA  PRO A  69      12.793  -1.219  15.446  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      12.502  -1.918  12.793  1.00  0.00           H  
ATOM    989  HB3 PRO A  69      12.304  -2.884  14.105  1.00  0.00           H  
ATOM    990  HG2 PRO A  69      10.352  -1.752  12.519  1.00  0.00           H  
ATOM    991  HG3 PRO A  69      10.169  -2.917  13.699  1.00  0.00           H  
ATOM    992  HD2 PRO A  69       9.349  -0.385  13.927  1.00  0.00           H  
ATOM    993  HD3 PRO A  69       9.565  -1.423  15.196  1.00  0.00           H  
ATOM    994  N   LYS A  70      14.632  -0.578  13.692  1.00  0.00           N  
ATOM    995  CA  LYS A  70      15.689   0.089  12.946  1.00  0.00           C  
ATOM    996  C   LYS A  70      15.739  -0.435  11.514  1.00  0.00           C  
ATOM    997  O   LYS A  70      15.301  -1.549  11.235  1.00  0.00           O  
ATOM    998  CB  LYS A  70      17.059  -0.111  13.596  1.00  0.00           C  
ATOM    999  CG  LYS A  70      18.198   0.614  12.879  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      19.542   0.430  13.558  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      20.674   0.210  12.644  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      21.456  -0.992  13.027  1.00  0.00           N  
ATOM   1003  H   LYS A  70      14.737  -1.555  13.877  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      15.484   1.169  12.915  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      17.005   0.259  14.623  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      17.278  -1.182  13.603  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      18.268   0.238  11.853  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      17.983   1.686  12.861  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      19.720   1.297  14.203  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      19.444  -0.423  14.236  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      20.295   0.084  11.625  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      21.324   1.089  12.683  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      21.651  -0.964  14.008  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      20.929  -1.815  12.814  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      22.316  -1.007  12.516  1.00  0.00           H  
ATOM   1016  N   GLY A  71      16.421   0.318  10.657  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      16.749  -0.143   9.315  1.00  0.00           C  
ATOM   1018  C   GLY A  71      18.189   0.219   8.966  1.00  0.00           C  
ATOM   1019  O   GLY A  71      18.940   0.703   9.809  1.00  0.00           O  
ATOM   1020  H   GLY A  71      16.829   1.176  10.967  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      16.626  -1.234   9.254  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      16.072   0.323   8.584  1.00  0.00           H  
ATOM   1023  N   PHE A  72      18.591  -0.151   7.753  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      19.987  -0.075   7.348  1.00  0.00           C  
ATOM   1025  C   PHE A  72      20.453   1.378   7.320  1.00  0.00           C  
ATOM   1026  O   PHE A  72      21.269   1.793   8.141  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      20.267  -0.719   5.966  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      19.444  -1.953   5.732  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      19.635  -3.024   6.608  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      18.492  -2.059   4.719  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      18.937  -4.210   6.447  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      17.777  -3.247   4.536  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      18.032  -4.334   5.390  1.00  0.00           C  
ATOM   1034  H   PHE A  72      17.954  -0.621   7.143  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      20.597  -0.612   8.091  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      20.032   0.011   5.187  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      21.324  -0.988   5.915  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      20.344  -2.934   7.405  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      18.323  -1.230   4.062  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      19.104  -5.031   7.113  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      17.058  -3.332   3.749  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      17.505  -5.254   5.250  1.00  0.00           H  
ATOM   1043  N   GLY A  73      20.042   2.087   6.275  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      20.569   3.414   5.987  1.00  0.00           C  
ATOM   1045  C   GLY A  73      20.871   3.555   4.498  1.00  0.00           C  
ATOM   1046  O   GLY A  73      20.016   3.299   3.654  1.00  0.00           O  
ATOM   1047  H   GLY A  73      19.447   1.664   5.592  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      19.834   4.178   6.281  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      21.491   3.582   6.561  1.00  0.00           H  
ATOM   1050  N   PHE A  74      22.150   3.767   4.199  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      22.586   3.988   2.828  1.00  0.00           C  
ATOM   1052  C   PHE A  74      23.481   2.842   2.364  1.00  0.00           C  
ATOM   1053  O   PHE A  74      23.514   2.508   1.181  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      23.341   5.327   2.625  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      22.833   6.414   3.528  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      21.482   6.592   3.827  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      23.775   7.300   4.055  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      21.075   7.608   4.698  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      23.393   8.314   4.920  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      22.047   8.448   5.268  1.00  0.00           C  
ATOM   1061  H   PHE A  74      22.799   3.974   4.932  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      21.699   4.008   2.177  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      24.401   5.165   2.835  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      23.212   5.645   1.589  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      20.754   5.932   3.403  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      24.808   7.183   3.803  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      20.040   7.734   4.939  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      24.126   8.977   5.332  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      21.750   9.217   5.950  1.00  0.00           H  
ATOM   1070  N   GLY A  75      24.311   2.361   3.283  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      25.369   1.418   2.950  1.00  0.00           C  
ATOM   1072  C   GLY A  75      26.609   1.688   3.798  1.00  0.00           C  
ATOM   1073  O   GLY A  75      26.561   2.457   4.756  1.00  0.00           O  
ATOM   1074  H   GLY A  75      24.297   2.736   4.210  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      25.025   0.390   3.132  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      25.632   1.512   1.887  1.00  0.00           H  
ATOM   1077  N   GLN A  76      27.668   0.938   3.512  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      28.853   0.921   4.359  1.00  0.00           C  
ATOM   1079  C   GLN A  76      30.075   1.382   3.570  1.00  0.00           C  
ATOM   1080  O   GLN A  76      30.658   0.613   2.808  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      29.098  -0.444   5.006  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      30.072  -0.403   6.167  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      30.480  -1.775   6.646  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      31.349  -2.431   6.078  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      29.796  -2.235   7.691  1.00  0.00           N  
ATOM   1086  H   GLN A  76      27.615   0.266   2.774  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      28.698   1.641   5.177  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      28.140  -0.826   5.369  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      29.496  -1.116   4.242  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      30.970   0.136   5.851  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      29.602   0.131   6.999  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      29.085  -1.672   8.113  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      29.996  -3.144   8.058  1.00  0.00           H  
ATOM   1094  N   GLY A  77      30.535   2.587   3.887  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      31.807   3.085   3.382  1.00  0.00           C  
ATOM   1096  C   GLY A  77      31.626   3.707   2.001  1.00  0.00           C  
ATOM   1097  O   GLY A  77      30.546   3.640   1.417  1.00  0.00           O  
ATOM   1098  H   GLY A  77      30.064   3.131   4.581  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      32.210   3.843   4.069  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      32.530   2.259   3.314  1.00  0.00           H  
ATOM   1101  N   ALA A  78      32.655   4.421   1.560  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      32.561   5.252   0.367  1.00  0.00           C  
ATOM   1103  C   ALA A  78      33.043   4.477  -0.858  1.00  0.00           C  
ATOM   1104  O   ALA A  78      32.309   4.323  -1.832  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      33.363   6.536   0.552  1.00  0.00           C  
ATOM   1106  H   ALA A  78      33.475   4.511   2.124  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      31.509   5.530   0.206  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      33.533   6.686   1.613  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      34.308   6.431   0.030  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      32.793   7.361   0.140  1.00  0.00           H  
ATOM   1111  N   GLY A  79      34.331   4.151  -0.853  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      34.995   3.606  -2.028  1.00  0.00           C  
ATOM   1113  C   GLY A  79      36.507   3.755  -1.905  1.00  0.00           C  
ATOM   1114  O   GLY A  79      36.999   4.591  -1.149  1.00  0.00           O  
ATOM   1115  H   GLY A  79      34.900   4.387  -0.064  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      34.743   2.541  -2.138  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      34.652   4.137  -2.929  1.00  0.00           H  
ATOM   1118  N   ALA A  80      37.216   3.084  -2.808  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      38.672   3.093  -2.798  1.00  0.00           C  
ATOM   1120  C   ALA A  80      39.198   2.494  -1.496  1.00  0.00           C  
ATOM   1121  O   ALA A  80      38.931   3.014  -0.414  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      39.196   4.512  -2.998  1.00  0.00           C  
ATOM   1123  H   ALA A  80      36.760   2.413  -3.392  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      39.039   2.476  -3.634  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      38.633   4.976  -3.802  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      39.059   5.063  -2.074  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      40.248   4.458  -3.255  1.00  0.00           H  
ATOM   1128  N   LEU A  81      39.717   1.274  -1.609  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      40.232   0.551  -0.456  1.00  0.00           C  
ATOM   1130  C   LEU A  81      41.422  -0.317  -0.860  1.00  0.00           C  
ATOM   1131  O   LEU A  81      42.550  -0.069  -0.429  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      39.071  -0.242   0.164  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      39.363  -0.996   1.450  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      39.805  -0.045   2.554  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      38.103  -1.743   1.875  1.00  0.00           C  
ATOM   1136  H   LEU A  81      39.911   0.905  -2.518  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      40.580   1.277   0.292  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      38.266   0.467   0.370  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      38.740  -0.972  -0.579  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      40.162  -1.722   1.262  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      40.273   0.822   2.098  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      38.932   0.254   3.125  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      40.515  -0.561   3.193  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      37.250  -1.089   1.731  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      38.007  -2.632   1.260  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      38.200  -2.015   2.921  1.00  0.00           H  
ATOM   1147  N   ILE A  82      41.111  -1.491  -1.402  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      42.118  -2.369  -1.970  1.00  0.00           C  
ATOM   1149  C   ILE A  82      43.187  -2.737  -0.955  1.00  0.00           C  
ATOM   1150  O   ILE A  82      44.373  -2.803  -1.274  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      42.714  -1.765  -3.293  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      43.627  -0.558  -2.963  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      41.623  -1.402  -4.327  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      44.812  -0.362  -3.940  1.00  0.00           C  
ATOM   1155  H   ILE A  82      40.149  -1.706  -1.595  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      41.608  -3.318  -2.263  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      43.349  -2.539  -3.744  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      43.011   0.349  -2.978  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      44.030  -0.701  -1.954  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      40.665  -1.588  -3.866  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      41.745  -0.358  -4.574  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      41.773  -2.031  -5.192  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      44.398  -0.230  -4.928  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      45.353   0.516  -3.619  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      45.427  -1.247  -3.884  1.00  0.00           H  
ATOM   1166  N   HIS A  83      42.745  -3.025   0.266  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      43.656  -3.240   1.382  1.00  0.00           C  
ATOM   1168  C   HIS A  83      44.296  -1.921   1.805  1.00  0.00           C  
ATOM   1169  O   HIS A  83      43.964  -1.365   2.851  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      44.776  -4.268   1.079  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      44.914  -5.301   2.155  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      45.210  -6.621   1.926  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      44.860  -5.157   3.503  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      45.355  -7.240   3.086  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      45.155  -6.375   4.055  1.00  0.00           N  
ATOM   1176  H   HIS A  83      41.772  -2.921   0.474  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      43.078  -3.624   2.236  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      44.540  -4.769   0.137  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      45.722  -3.730   0.983  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      45.314  -7.068   1.038  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      44.638  -4.257   4.036  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      45.595  -8.276   3.215  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      45.210  -6.575   5.034  1.00  0.00           H  
ATOM   1184  N   SER A  84      45.313  -1.515   1.052  1.00  0.00           N  
ATOM   1185  CA  SER A  84      46.162  -0.397   1.439  1.00  0.00           C  
ATOM   1186  C   SER A  84      46.147   0.679   0.357  1.00  0.00           C  
ATOM   1187  O   SER A  84      45.534   0.506  -0.695  1.00  0.00           O  
ATOM   1188  CB  SER A  84      47.583  -0.853   1.744  1.00  0.00           C  
ATOM   1189  OG  SER A  84      48.103  -0.196   2.886  1.00  0.00           O  
ATOM   1190  H   SER A  84      45.593  -2.060   0.261  1.00  0.00           H  
ATOM   1191  HA  SER A  84      45.756   0.046   2.360  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      47.570  -1.928   1.933  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      48.219  -0.637   0.882  1.00  0.00           H  
ATOM   1194  HG  SER A  84      48.566  -1.004   3.451  1.00  0.00           H  
ATOM   1195  N   GLN A  85      46.702   1.836   0.699  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      46.582   3.026  -0.133  1.00  0.00           C  
ATOM   1197  C   GLN A  85      47.613   2.992  -1.258  1.00  0.00           C  
ATOM   1198  O   GLN A  85      48.305   1.976  -1.423  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      46.691   4.323   0.672  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      47.987   4.455   1.447  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      48.033   5.686   2.319  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      47.915   5.625   3.539  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      48.158   6.839   1.664  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      47.894   4.038  -1.861  1.00  0.00           O  
ATOM   1205  H   GLN A  85      47.107   1.943   1.607  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      45.587   3.019  -0.598  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      46.615   5.163  -0.024  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      45.858   4.355   1.379  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      48.104   3.574   2.085  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      48.817   4.503   0.734  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      48.236   6.842   0.667  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      48.180   7.700   2.170  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -7.103  -7.826  -8.679  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.902   0.141   2.641  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -26.899  -2.037 -14.814  1.00  0.00           N  
ATOM      2  CA  MET A   1     -27.683  -0.791 -14.882  1.00  0.00           C  
ATOM      3  C   MET A   1     -26.964   0.223 -15.760  1.00  0.00           C  
ATOM      4  O   MET A   1     -27.295   0.395 -16.932  1.00  0.00           O  
ATOM      5  CB  MET A   1     -27.955  -0.256 -13.481  1.00  0.00           C  
ATOM      6  CG  MET A   1     -29.315  -0.687 -12.993  1.00  0.00           C  
ATOM      7  SD  MET A   1     -29.600   0.130 -11.382  1.00  0.00           S  
ATOM      8  CE  MET A   1     -31.125   1.013 -11.747  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.257  -2.068 -15.580  1.00  0.00           H  
ATOM     10  H2  MET A   1     -26.392  -2.064 -13.952  1.00  0.00           H  
ATOM     11  H3  MET A   1     -27.517  -2.821 -14.864  1.00  0.00           H  
ATOM     12  HA  MET A   1     -28.647  -1.029 -15.344  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -27.190  -0.639 -12.799  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -27.911   0.837 -13.502  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -30.098  -0.388 -13.696  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -29.343  -1.773 -12.872  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -31.438   0.764 -12.756  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -31.883   0.710 -11.031  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -30.936   2.080 -11.664  1.00  0.00           H  
ATOM     20  N   ALA A   2     -25.994   0.912 -15.165  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -25.109   1.792 -15.915  1.00  0.00           C  
ATOM     22  C   ALA A   2     -23.848   2.088 -15.105  1.00  0.00           C  
ATOM     23  O   ALA A   2     -22.751   2.160 -15.654  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -25.834   3.080 -16.289  1.00  0.00           C  
ATOM     25  H   ALA A   2     -25.743   0.695 -14.222  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -24.808   1.288 -16.847  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -26.846   3.030 -15.903  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -25.302   3.915 -15.849  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -25.846   3.166 -17.371  1.00  0.00           H  
ATOM     30  N   GLN A   3     -24.055   2.422 -13.836  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -22.991   2.950 -12.994  1.00  0.00           C  
ATOM     32  C   GLN A   3     -22.921   2.177 -11.680  1.00  0.00           C  
ATOM     33  O   GLN A   3     -23.912   2.083 -10.954  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -23.129   4.453 -12.740  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -21.811   5.204 -12.785  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -21.494   5.920 -11.495  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -20.715   5.456 -10.668  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -22.092   7.099 -11.341  1.00  0.00           N  
ATOM     39  H   GLN A   3     -24.986   2.432 -13.471  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -22.035   2.800 -13.516  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -23.792   4.868 -13.503  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -23.574   4.593 -11.751  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -21.010   4.490 -12.993  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -21.859   5.943 -13.591  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -22.706   7.446 -12.049  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -21.926   7.639 -10.516  1.00  0.00           H  
ATOM     47  N   LYS A   4     -21.696   1.845 -11.284  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -21.436   1.255  -9.981  1.00  0.00           C  
ATOM     49  C   LYS A   4     -22.088  -0.121  -9.879  1.00  0.00           C  
ATOM     50  O   LYS A   4     -21.403  -1.143  -9.866  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -21.953   2.135  -8.841  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -21.631   1.594  -7.447  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -20.155   1.303  -7.246  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -19.790   0.864  -5.891  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -18.337   1.035  -5.636  1.00  0.00           N  
ATOM     56  H   LYS A   4     -20.917   2.018 -11.885  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -20.350   1.135  -9.848  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -21.498   3.122  -8.942  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -23.038   2.216  -8.940  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -21.951   2.325  -6.699  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -22.173   0.656  -7.295  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -19.847   0.569  -7.995  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -19.613   2.221  -7.495  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -20.355   1.446  -5.157  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -20.048  -0.195  -5.792  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -18.048   1.939  -5.953  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -18.158   0.953  -4.656  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -17.826   0.331  -6.129  1.00  0.00           H  
ATOM     69  N   VAL A   5     -23.399  -0.116  -9.667  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -24.132  -1.330  -9.338  1.00  0.00           C  
ATOM     71  C   VAL A   5     -24.922  -1.817 -10.550  1.00  0.00           C  
ATOM     72  O   VAL A   5     -25.918  -1.210 -10.937  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -25.009  -1.109  -8.088  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -24.187  -1.016  -6.808  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -25.910   0.105  -8.243  1.00  0.00           C  
ATOM     76  H   VAL A   5     -23.887   0.754  -9.599  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -23.403  -2.113  -9.083  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -25.657  -1.983  -7.994  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -23.169  -1.354  -7.002  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -24.166   0.019  -6.462  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -24.637  -1.645  -6.039  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -25.908   0.429  -9.284  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -26.926  -0.156  -7.946  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -25.544   0.915  -7.610  1.00  0.00           H  
ATOM     85  N   GLY A   6     -24.364  -2.815 -11.228  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -24.870  -3.247 -12.522  1.00  0.00           C  
ATOM     87  C   GLY A   6     -24.165  -4.522 -12.972  1.00  0.00           C  
ATOM     88  O   GLY A   6     -24.807  -5.538 -13.234  1.00  0.00           O  
ATOM     89  H   GLY A   6     -23.503  -3.211 -10.909  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -25.951  -3.437 -12.455  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -24.702  -2.459 -13.271  1.00  0.00           H  
ATOM     92  N   GLY A   7     -22.839  -4.492 -12.904  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -22.025  -5.668 -13.168  1.00  0.00           C  
ATOM     94  C   GLY A   7     -20.724  -5.607 -12.371  1.00  0.00           C  
ATOM     95  O   GLY A   7     -19.639  -5.518 -12.947  1.00  0.00           O  
ATOM     96  H   GLY A   7     -22.376  -3.663 -12.594  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -22.577  -6.577 -12.886  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -21.787  -5.727 -14.241  1.00  0.00           H  
ATOM     99  N   SER A   8     -20.842  -5.836 -11.068  1.00  0.00           N  
ATOM    100  CA  SER A   8     -19.686  -6.106 -10.224  1.00  0.00           C  
ATOM    101  C   SER A   8     -18.788  -4.875 -10.145  1.00  0.00           C  
ATOM    102  O   SER A   8     -18.952  -3.926 -10.910  1.00  0.00           O  
ATOM    103  CB  SER A   8     -18.910  -7.324 -10.709  1.00  0.00           C  
ATOM    104  OG  SER A   8     -19.424  -8.521 -10.152  1.00  0.00           O  
ATOM    105  H   SER A   8     -21.749  -5.988 -10.674  1.00  0.00           H  
ATOM    106  HA  SER A   8     -20.042  -6.328  -9.207  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -18.995  -7.377 -11.796  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -17.861  -7.213 -10.424  1.00  0.00           H  
ATOM    109  HG  SER A   8     -18.530  -9.110  -9.956  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.769  -4.962  -9.296  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.674  -3.998  -9.306  1.00  0.00           C  
ATOM    112  C   ASP A   9     -15.365  -4.698  -9.666  1.00  0.00           C  
ATOM    113  O   ASP A   9     -15.117  -5.824  -9.236  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -16.619  -3.194  -8.012  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -16.522  -4.059  -6.769  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -16.140  -5.236  -6.844  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -16.906  -3.536  -5.700  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.632  -5.808  -8.777  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.880  -3.280 -10.110  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -15.744  -2.541  -8.052  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -17.527  -2.588  -7.945  1.00  0.00           H  
ATOM    122  N   GLY A  10     -14.625  -4.096 -10.595  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -13.601  -4.816 -11.346  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.232  -4.176 -11.134  1.00  0.00           C  
ATOM    125  O   GLY A  10     -12.094  -3.216 -10.377  1.00  0.00           O  
ATOM    126  H   GLY A  10     -14.928  -3.214 -10.963  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.564  -5.861 -11.006  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -13.847  -4.804 -12.415  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.202  -4.820 -11.680  1.00  0.00           N  
ATOM    130  CA  CYS A  11      -9.834  -4.631 -11.196  1.00  0.00           C  
ATOM    131  C   CYS A  11      -8.933  -4.196 -12.371  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.478  -5.032 -13.172  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.308  -5.914 -10.559  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -7.801  -5.707  -9.581  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.377  -5.667 -12.195  1.00  0.00           H  
ATOM    136  HA  CYS A  11      -9.820  -3.843 -10.448  1.00  0.00           H  
ATOM    137  HB2 CYS A  11     -10.091  -6.314  -9.909  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.102  -6.628 -11.362  1.00  0.00           H  
ATOM    139  N   PRO A  12      -8.450  -2.939 -12.277  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -7.425  -2.403 -13.206  1.00  0.00           C  
ATOM    141  C   PRO A  12      -6.088  -3.132 -13.130  1.00  0.00           C  
ATOM    142  O   PRO A  12      -5.235  -2.982 -14.002  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.307  -0.912 -12.909  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.086  -0.610 -11.663  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -8.970  -1.828 -11.425  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -7.747  -2.537 -14.152  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -6.345  -0.675 -12.777  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -7.693  -0.397 -13.672  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.451  -0.506 -10.898  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -8.662   0.194 -11.808  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -8.914  -2.098 -10.464  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -9.909  -1.616 -11.695  1.00  0.00           H  
ATOM    153  N   ARG A  13      -5.984  -4.032 -12.155  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -4.729  -4.715 -11.878  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.654  -6.026 -12.655  1.00  0.00           C  
ATOM    156  O   ARG A  13      -3.760  -6.221 -13.478  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -4.547  -4.988 -10.380  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.102  -5.196  -9.945  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -2.236  -4.051 -10.347  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -1.753  -4.180 -11.714  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -0.858  -5.096 -12.089  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -0.190  -5.821 -11.197  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -0.585  -5.247 -13.386  1.00  0.00           N  
ATOM    164  H   ARG A  13      -6.711  -4.102 -11.472  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -3.895  -4.074 -12.206  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -4.951  -4.134  -9.831  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -5.112  -5.889 -10.132  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.071  -5.300  -8.856  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -2.718  -6.110 -10.410  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -2.814  -3.126 -10.261  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -1.377  -4.006  -9.672  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -2.118  -3.559 -12.408  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -0.371  -5.704 -10.221  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       0.492  -6.485 -11.503  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -1.067  -4.694 -14.065  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       0.099  -5.915 -13.678  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.480  -6.979 -12.233  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -5.403  -8.342 -12.734  1.00  0.00           C  
ATOM    179  C   CYS A  14      -6.314  -8.522 -13.945  1.00  0.00           C  
ATOM    180  O   CYS A  14      -6.164  -9.473 -14.709  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.699  -9.362 -11.639  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -7.291  -9.157 -10.809  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.203  -6.752 -11.585  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -4.366  -8.526 -13.072  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -5.675 -10.360 -12.094  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.906  -9.291 -10.887  1.00  0.00           H  
ATOM    187  N   GLY A  15      -7.397  -7.746 -13.952  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -8.371  -7.804 -15.031  1.00  0.00           C  
ATOM    189  C   GLY A  15      -9.505  -8.762 -14.675  1.00  0.00           C  
ATOM    190  O   GLY A  15     -10.032  -9.461 -15.540  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.446  -6.970 -13.323  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -8.790  -6.803 -15.211  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.886  -8.148 -15.956  1.00  0.00           H  
ATOM    194  N   GLN A  16     -10.028  -8.587 -13.463  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -11.162  -9.368 -12.996  1.00  0.00           C  
ATOM    196  C   GLN A  16     -12.306  -8.447 -12.576  1.00  0.00           C  
ATOM    197  O   GLN A  16     -12.076  -7.326 -12.127  1.00  0.00           O  
ATOM    198  CB  GLN A  16     -10.793 -10.333 -11.867  1.00  0.00           C  
ATOM    199  CG  GLN A  16     -11.061 -11.789 -12.196  1.00  0.00           C  
ATOM    200  CD  GLN A  16     -10.887 -12.706 -11.011  1.00  0.00           C  
ATOM    201  OE1 GLN A  16     -11.443 -12.495  -9.936  1.00  0.00           O  
ATOM    202  NE2 GLN A  16     -10.145 -13.789 -11.238  1.00  0.00           N  
ATOM    203  H   GLN A  16      -9.535  -8.031 -12.794  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -11.526  -9.981 -13.834  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -9.727 -10.216 -11.655  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -11.375 -10.064 -10.984  1.00  0.00           H  
ATOM    207  HG2 GLN A  16     -12.091 -11.881 -12.558  1.00  0.00           H  
ATOM    208  HG3 GLN A  16     -10.370 -12.103 -12.984  1.00  0.00           H  
ATOM    209 HE21 GLN A  16      -9.728 -13.930 -12.135  1.00  0.00           H  
ATOM    210 HE22 GLN A  16      -9.997 -14.455 -10.506  1.00  0.00           H  
ATOM    211  N   ALA A  17     -13.513  -9.000 -12.582  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -14.667  -8.340 -11.985  1.00  0.00           C  
ATOM    213  C   ALA A  17     -15.159  -9.132 -10.774  1.00  0.00           C  
ATOM    214  O   ALA A  17     -15.064 -10.358 -10.747  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -15.776  -8.175 -13.016  1.00  0.00           C  
ATOM    216  H   ALA A  17     -13.622  -9.950 -12.875  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -14.367  -7.339 -11.641  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -15.325  -7.927 -13.972  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -16.323  -9.109 -13.089  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -16.435  -7.376 -12.691  1.00  0.00           H  
ATOM    221  N   VAL A  18     -15.496  -8.403  -9.714  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.650  -8.993  -8.390  1.00  0.00           C  
ATOM    223  C   VAL A  18     -17.115  -8.917  -7.954  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.798  -7.929  -8.212  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.684  -8.357  -7.376  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.507  -9.213  -6.124  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -13.334  -8.026  -7.992  1.00  0.00           C  
ATOM    228  H   VAL A  18     -15.471  -7.404  -9.775  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -15.388 -10.060  -8.462  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -15.131  -7.412  -7.053  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -14.408 -10.260  -6.412  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.610  -8.896  -5.592  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -15.375  -9.093  -5.477  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.979  -8.880  -8.569  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -13.439  -7.163  -8.653  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.617  -7.795  -7.206  1.00  0.00           H  
ATOM    237  N   TYR A  19     -17.605 -10.031  -7.425  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -19.031 -10.216  -7.200  1.00  0.00           C  
ATOM    239  C   TYR A  19     -19.400  -9.818  -5.774  1.00  0.00           C  
ATOM    240  O   TYR A  19     -19.935  -8.735  -5.543  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -19.455 -11.671  -7.490  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -20.947 -11.905  -7.433  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -21.812 -11.147  -8.223  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -21.508 -12.823  -6.541  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -23.192 -11.295  -8.135  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -22.887 -12.992  -6.447  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -23.727 -12.211  -7.239  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -25.089 -12.291  -7.141  1.00  0.00           O  
ATOM    249  H   TYR A  19     -16.995 -10.798  -7.230  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -19.587  -9.564  -7.891  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -19.103 -11.933  -8.490  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -18.977 -12.317  -6.750  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -21.404 -10.439  -8.913  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -20.865 -13.409  -5.918  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -23.838 -10.712  -8.758  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -23.299 -13.715  -5.774  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -25.420 -12.186  -8.173  1.00  0.00           H  
ATOM    258  N   ALA A  20     -18.944 -10.625  -4.821  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -18.969 -10.250  -3.413  1.00  0.00           C  
ATOM    260  C   ALA A  20     -18.133  -8.994  -3.182  1.00  0.00           C  
ATOM    261  O   ALA A  20     -18.346  -8.268  -2.212  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -18.473 -11.406  -2.551  1.00  0.00           C  
ATOM    263  H   ALA A  20     -18.437 -11.449  -5.072  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -20.008 -10.031  -3.122  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -18.320 -12.271  -3.188  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -17.539 -11.111  -2.083  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -19.223 -11.620  -1.797  1.00  0.00           H  
ATOM    268  N   ALA A  21     -17.387  -8.618  -4.220  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -16.517  -7.452  -4.150  1.00  0.00           C  
ATOM    270  C   ALA A  21     -15.455  -7.647  -3.072  1.00  0.00           C  
ATOM    271  O   ALA A  21     -15.773  -7.870  -1.905  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -17.338  -6.191  -3.892  1.00  0.00           C  
ATOM    273  H   ALA A  21     -17.210  -9.279  -4.954  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -16.006  -7.331  -5.119  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -18.287  -6.288  -4.407  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -17.494  -6.095  -2.823  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -16.785  -5.338  -4.272  1.00  0.00           H  
ATOM    278  N   GLU A  22     -14.211  -7.792  -3.527  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -13.075  -7.819  -2.604  1.00  0.00           C  
ATOM    280  C   GLU A  22     -12.192  -6.594  -2.844  1.00  0.00           C  
ATOM    281  O   GLU A  22     -10.967  -6.671  -2.778  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -12.321  -9.119  -2.836  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -11.114  -9.346  -1.964  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -10.786 -10.762  -1.581  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -10.435 -11.444  -2.567  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -10.705 -11.153  -0.429  1.00  0.00           O  
ATOM    287  H   GLU A  22     -14.010  -7.540  -4.478  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -13.448  -7.791  -1.568  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -13.069  -9.878  -2.658  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -12.157  -9.213  -3.899  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -10.218  -8.920  -2.434  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -11.320  -8.797  -1.036  1.00  0.00           H  
ATOM    293  N   LYS A  23     -12.829  -5.500  -3.254  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.132  -4.410  -3.922  1.00  0.00           C  
ATOM    295  C   LYS A  23     -11.992  -3.209  -2.972  1.00  0.00           C  
ATOM    296  O   LYS A  23     -12.068  -3.384  -1.753  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -12.848  -3.951  -5.186  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -12.281  -4.536  -6.481  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -12.976  -4.012  -7.724  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -13.038  -2.546  -7.828  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -13.993  -1.969  -6.848  1.00  0.00           N  
ATOM    302  H   LYS A  23     -13.830  -5.507  -3.303  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -11.116  -4.733  -4.188  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -13.901  -4.243  -5.110  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -12.780  -2.859  -5.244  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -11.216  -4.295  -6.544  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -12.410  -5.622  -6.467  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -12.486  -4.449  -8.599  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -13.990  -4.423  -7.719  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -12.042  -2.129  -7.648  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -13.363  -2.286  -8.840  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -14.519  -2.706  -6.422  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -13.488  -1.470  -6.144  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -14.616  -1.345  -7.318  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.458  -2.114  -3.510  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -10.637  -1.188  -2.701  1.00  0.00           C  
ATOM    317  C   VAL A  24     -10.388   0.090  -3.479  1.00  0.00           C  
ATOM    318  O   VAL A  24     -10.437   0.104  -4.711  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.390  -1.930  -2.206  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -8.257  -1.985  -3.222  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -8.899  -1.400  -0.869  1.00  0.00           C  
ATOM    322  H   VAL A  24     -11.291  -2.092  -4.499  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -11.239  -0.931  -1.814  1.00  0.00           H  
ATOM    324  HB  VAL A  24      -9.701  -2.977  -2.031  1.00  0.00           H  
ATOM    325 HG11 VAL A  24      -8.649  -1.738  -4.213  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -7.489  -1.257  -2.951  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -7.825  -2.981  -3.243  1.00  0.00           H  
ATOM    328 HG21 VAL A  24      -8.891  -0.310  -0.889  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -9.564  -1.743  -0.075  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -7.889  -1.766  -0.679  1.00  0.00           H  
ATOM    331  N   ILE A  25     -10.007   1.143  -2.760  1.00  0.00           N  
ATOM    332  CA  ILE A  25      -9.905   2.473  -3.348  1.00  0.00           C  
ATOM    333  C   ILE A  25      -8.687   3.208  -2.796  1.00  0.00           C  
ATOM    334  O   ILE A  25      -8.426   3.180  -1.595  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -11.236   3.279  -3.106  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -11.290   4.476  -4.091  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -11.406   3.725  -1.638  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -12.597   4.568  -4.914  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.006   1.076  -1.761  1.00  0.00           H  
ATOM    340  HA  ILE A  25      -9.775   2.366  -4.436  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -12.068   2.614  -3.354  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -11.179   5.398  -3.510  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -10.448   4.383  -4.785  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -11.196   2.872  -1.010  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -10.704   4.526  -1.456  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -12.425   4.062  -1.514  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -13.191   3.698  -4.677  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -13.100   5.479  -4.624  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -12.322   4.585  -5.958  1.00  0.00           H  
ATOM    350  N   GLY A  26      -8.064   4.004  -3.660  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.066   4.976  -3.234  1.00  0.00           C  
ATOM    352  C   GLY A  26      -6.814   5.998  -4.337  1.00  0.00           C  
ATOM    353  O   GLY A  26      -6.477   5.639  -5.465  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.368   4.035  -4.612  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.415   5.498  -2.331  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.124   4.462  -2.995  1.00  0.00           H  
ATOM    357  N   ALA A  27      -6.754   7.264  -3.929  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -6.527   8.358  -4.861  1.00  0.00           C  
ATOM    359  C   ALA A  27      -7.657   8.425  -5.886  1.00  0.00           C  
ATOM    360  O   ALA A  27      -8.486   9.333  -5.848  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -5.174   8.199  -5.548  1.00  0.00           C  
ATOM    362  H   ALA A  27      -7.053   7.495  -3.004  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -6.513   9.307  -4.302  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -4.600   7.455  -5.007  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -5.342   7.879  -6.571  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -4.665   9.157  -5.530  1.00  0.00           H  
ATOM    367  N   GLY A  28      -7.542   7.585  -6.909  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -8.454   7.614  -8.041  1.00  0.00           C  
ATOM    369  C   GLY A  28      -8.566   6.228  -8.672  1.00  0.00           C  
ATOM    370  O   GLY A  28      -8.869   6.101  -9.856  1.00  0.00           O  
ATOM    371  H   GLY A  28      -6.815   6.900  -6.909  1.00  0.00           H  
ATOM    372  HA2 GLY A  28      -9.451   7.940  -7.712  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -8.090   8.325  -8.798  1.00  0.00           H  
ATOM    374  N   LYS A  29      -8.135   5.224  -7.915  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -7.948   3.882  -8.446  1.00  0.00           C  
ATOM    376  C   LYS A  29      -8.794   2.880  -7.667  1.00  0.00           C  
ATOM    377  O   LYS A  29      -8.812   2.892  -6.438  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -6.482   3.447  -8.387  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -5.698   3.733  -9.668  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -5.503   5.215  -9.928  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -5.499   5.598 -11.349  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -4.672   6.811 -11.582  1.00  0.00           N  
ATOM    383  H   LYS A  29      -7.824   5.404  -6.982  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -8.264   3.862  -9.500  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -6.003   3.978  -7.562  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -6.454   2.371  -8.197  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -4.716   3.255  -9.599  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -6.245   3.319 -10.521  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -6.271   5.763  -9.375  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -4.552   5.497  -9.467  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -5.100   4.772 -11.945  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -6.529   5.803 -11.653  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -3.754   6.664 -11.214  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -4.614   6.991 -12.563  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -5.094   7.594 -11.123  1.00  0.00           H  
ATOM    396  N   SER A  30      -9.374   1.934  -8.398  1.00  0.00           N  
ATOM    397  CA  SER A  30     -10.009   0.771  -7.791  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.127  -0.464  -7.962  1.00  0.00           C  
ATOM    399  O   SER A  30      -8.290  -0.515  -8.864  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.403   0.535  -8.357  1.00  0.00           C  
ATOM    401  OG  SER A  30     -11.551   1.123  -9.637  1.00  0.00           O  
ATOM    402  H   SER A  30      -9.255   1.932  -9.390  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.120   0.957  -6.714  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -11.579  -0.541  -8.431  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -12.133   0.982  -7.678  1.00  0.00           H  
ATOM    406  HG  SER A  30     -11.615   0.265 -10.303  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.164  -1.330  -6.955  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.245  -2.449  -6.859  1.00  0.00           C  
ATOM    409  C   TRP A  31      -8.931  -3.620  -6.129  1.00  0.00           C  
ATOM    410  O   TRP A  31      -9.723  -3.376  -5.215  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -6.921  -2.080  -6.211  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -6.569  -0.630  -6.185  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.358   0.393  -5.696  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.237  -0.085  -6.246  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -6.658   1.578  -5.748  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.349   1.306  -6.030  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -3.988  -0.640  -6.504  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -4.257   2.158  -6.118  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -2.899   0.203  -6.568  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.028   1.578  -6.387  1.00  0.00           C  
ATOM    421  H   TRP A  31      -9.832  -1.205  -6.221  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -8.026  -2.805  -7.879  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -6.937  -2.436  -5.174  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.119  -2.600  -6.752  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.418   0.319  -5.560  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.038   2.486  -5.563  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -3.865  -1.703  -6.575  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -4.354   3.209  -5.944  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -1.921  -0.215  -6.702  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.160   2.200  -6.461  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.328  -4.795  -6.271  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.531  -5.891  -5.328  1.00  0.00           C  
ATOM    433  C   HIS A  32      -7.779  -5.599  -4.026  1.00  0.00           C  
ATOM    434  O   HIS A  32      -6.586  -5.295  -4.053  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.073  -7.267  -5.868  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -9.072  -7.879  -6.813  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.748  -8.308  -8.080  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.285  -8.422  -6.536  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.797  -8.931  -8.599  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.718  -9.058  -7.669  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.583  -4.891  -6.932  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.599  -5.959  -5.092  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.128  -7.140  -6.399  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -7.935  -7.947  -5.024  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -10.830  -8.320  -5.621  1.00  0.00           H  
ATOM    446  HE1 HIS A  32      -9.863  -9.311  -9.598  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.549  -9.611  -7.748  1.00  0.00           H  
ATOM    448  N   LYS A  33      -8.394  -6.025  -2.925  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -7.741  -6.031  -1.627  1.00  0.00           C  
ATOM    450  C   LYS A  33      -6.497  -6.919  -1.658  1.00  0.00           C  
ATOM    451  O   LYS A  33      -5.479  -6.587  -1.050  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -8.673  -6.528  -0.519  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -9.837  -5.583  -0.219  1.00  0.00           C  
ATOM    454  CD  LYS A  33     -10.100  -5.415   1.267  1.00  0.00           C  
ATOM    455  CE  LYS A  33     -11.464  -5.762   1.697  1.00  0.00           C  
ATOM    456  NZ  LYS A  33     -12.398  -4.622   1.513  1.00  0.00           N  
ATOM    457  H   LYS A  33      -9.377  -6.209  -2.959  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -7.428  -5.008  -1.371  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -9.081  -7.493  -0.827  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -8.082  -6.651   0.392  1.00  0.00           H  
ATOM    461  HG2 LYS A  33      -9.620  -4.602  -0.651  1.00  0.00           H  
ATOM    462  HG3 LYS A  33     -10.748  -5.986  -0.669  1.00  0.00           H  
ATOM    463  HD2 LYS A  33      -9.355  -6.001   1.814  1.00  0.00           H  
ATOM    464  HD3 LYS A  33      -9.891  -4.370   1.512  1.00  0.00           H  
ATOM    465  HE2 LYS A  33     -11.820  -6.617   1.115  1.00  0.00           H  
ATOM    466  HE3 LYS A  33     -11.431  -6.032   2.757  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33     -11.878  -3.770   1.464  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33     -12.914  -4.747   0.665  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33     -13.032  -4.583   2.286  1.00  0.00           H  
ATOM    470  N   SER A  34      -6.489  -7.832  -2.631  1.00  0.00           N  
ATOM    471  CA  SER A  34      -5.373  -8.749  -2.804  1.00  0.00           C  
ATOM    472  C   SER A  34      -4.611  -8.428  -4.087  1.00  0.00           C  
ATOM    473  O   SER A  34      -3.757  -9.201  -4.520  1.00  0.00           O  
ATOM    474  CB  SER A  34      -5.834 -10.201  -2.786  1.00  0.00           C  
ATOM    475  OG  SER A  34      -4.800 -11.068  -2.353  1.00  0.00           O  
ATOM    476  H   SER A  34      -7.341  -8.039  -3.113  1.00  0.00           H  
ATOM    477  HA  SER A  34      -4.679  -8.618  -1.960  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -6.690 -10.295  -2.115  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -6.127 -10.483  -3.800  1.00  0.00           H  
ATOM    480  HG  SER A  34      -3.910 -10.653  -2.823  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.824  -7.218  -4.592  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -3.968  -6.653  -5.629  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.320  -5.362  -5.133  1.00  0.00           C  
ATOM    484  O   CYS A  35      -2.986  -4.485  -5.929  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.748  -6.423  -6.921  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -4.977  -7.906  -7.931  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.462  -6.597  -4.133  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -3.166  -7.370  -5.850  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.734  -6.031  -6.656  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -4.206  -5.682  -7.514  1.00  0.00           H  
ATOM    491  N   PHE A  36      -3.357  -5.176  -3.818  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -3.107  -3.872  -3.214  1.00  0.00           C  
ATOM    493  C   PHE A  36      -1.663  -3.782  -2.730  1.00  0.00           C  
ATOM    494  O   PHE A  36      -1.243  -4.537  -1.855  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -4.056  -3.548  -2.033  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.187  -2.071  -1.790  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -3.092  -1.215  -1.672  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -5.478  -1.559  -1.636  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -3.274   0.127  -1.320  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -5.683  -0.225  -1.323  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -4.581   0.617  -1.152  1.00  0.00           C  
ATOM    502  H   PHE A  36      -3.713  -5.899  -3.226  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.257  -3.099  -3.981  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -5.045  -3.951  -2.260  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -3.662  -4.017  -1.129  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.109  -1.577  -1.895  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.320  -2.202  -1.786  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -2.430   0.753  -1.110  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -6.676   0.152  -1.194  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -4.736   1.657  -0.953  1.00  0.00           H  
ATOM    511  N   ARG A  37      -0.881  -2.950  -3.412  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.572  -2.995  -3.303  1.00  0.00           C  
ATOM    513  C   ARG A  37       1.112  -1.637  -2.853  1.00  0.00           C  
ATOM    514  O   ARG A  37       1.190  -0.704  -3.657  1.00  0.00           O  
ATOM    515  CB  ARG A  37       1.230  -3.399  -4.627  1.00  0.00           C  
ATOM    516  CG  ARG A  37       2.673  -3.868  -4.502  1.00  0.00           C  
ATOM    517  CD  ARG A  37       3.470  -3.528  -5.715  1.00  0.00           C  
ATOM    518  NE  ARG A  37       3.219  -2.169  -6.173  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       2.481  -1.886  -7.249  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       1.754  -2.817  -7.858  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       2.430  -0.628  -7.689  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.272  -2.406  -4.155  1.00  0.00           H  
ATOM    523  HA  ARG A  37       0.850  -3.741  -2.545  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       0.642  -4.211  -5.063  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       1.210  -2.532  -5.292  1.00  0.00           H  
ATOM    526  HG2 ARG A  37       3.129  -3.387  -3.632  1.00  0.00           H  
ATOM    527  HG3 ARG A  37       2.683  -4.954  -4.365  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       4.533  -3.630  -5.477  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       3.208  -4.226  -6.516  1.00  0.00           H  
ATOM    530  HE  ARG A  37       3.627  -1.412  -5.664  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       1.768  -3.760  -7.525  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       1.190  -2.575  -8.648  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       2.958   0.085  -7.229  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       1.861  -0.399  -8.480  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.799  -1.658  -1.714  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.656  -0.565  -1.291  1.00  0.00           C  
ATOM    537  C   CYS A  38       3.743  -0.294  -2.334  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.834  -0.874  -2.247  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.275  -0.859   0.077  1.00  0.00           C  
ATOM    540  SG  CYS A  38       3.993   0.590   0.889  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.727  -2.458  -1.113  1.00  0.00           H  
ATOM    542  HA  CYS A  38       2.056   0.350  -1.185  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.495  -1.270   0.719  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       4.065  -1.601  -0.068  1.00  0.00           H  
ATOM    545  N   ALA A  39       3.613   0.874  -2.969  1.00  0.00           N  
ATOM    546  CA  ALA A  39       4.618   1.354  -3.905  1.00  0.00           C  
ATOM    547  C   ALA A  39       5.947   1.594  -3.193  1.00  0.00           C  
ATOM    548  O   ALA A  39       6.964   1.844  -3.841  1.00  0.00           O  
ATOM    549  CB  ALA A  39       4.133   2.623  -4.600  1.00  0.00           C  
ATOM    550  H   ALA A  39       2.722   1.330  -2.967  1.00  0.00           H  
ATOM    551  HA  ALA A  39       4.779   0.587  -4.681  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       3.118   2.459  -4.947  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       4.162   3.438  -3.884  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       4.792   2.829  -5.436  1.00  0.00           H  
ATOM    555  N   LYS A  40       5.842   1.834  -1.885  1.00  0.00           N  
ATOM    556  CA  LYS A  40       7.007   2.161  -1.075  1.00  0.00           C  
ATOM    557  C   LYS A  40       7.828   0.904  -0.798  1.00  0.00           C  
ATOM    558  O   LYS A  40       8.926   0.740  -1.329  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.624   2.813   0.252  1.00  0.00           C  
ATOM    560  CG  LYS A  40       7.733   3.667   0.869  1.00  0.00           C  
ATOM    561  CD  LYS A  40       9.024   2.903   1.091  1.00  0.00           C  
ATOM    562  CE  LYS A  40       9.987   2.976  -0.020  1.00  0.00           C  
ATOM    563  NZ  LYS A  40      10.788   4.226   0.035  1.00  0.00           N  
ATOM    564  H   LYS A  40       5.019   1.517  -1.406  1.00  0.00           H  
ATOM    565  HA  LYS A  40       7.641   2.871  -1.631  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.753   3.453   0.079  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.362   2.023   0.959  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       7.933   4.519   0.213  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       7.398   4.031   1.846  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       9.475   3.254   2.024  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       8.750   1.859   1.272  1.00  0.00           H  
ATOM    572  HE2 LYS A  40      10.660   2.116   0.027  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       9.428   2.951  -0.960  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40      10.231   4.962   0.421  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40      11.592   4.079   0.612  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40      11.080   4.476  -0.887  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.356   0.113   0.163  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.183  -0.908   0.792  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.174  -2.190  -0.027  1.00  0.00           C  
ATOM    580  O   CYS A  41       9.027  -3.060   0.145  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.841  -1.109   2.255  1.00  0.00           C  
ATOM    582  SG  CYS A  41       6.216  -1.781   2.637  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.443   0.278   0.528  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.237  -0.527   0.766  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.601  -1.785   2.686  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       7.938  -0.134   2.761  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.294  -2.218  -1.026  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.213  -3.339  -1.950  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.394  -4.473  -1.342  1.00  0.00           C  
ATOM    590  O   GLY A  42       6.575  -5.639  -1.689  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.561  -1.538  -1.051  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       6.740  -3.016  -2.889  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.224  -3.708  -2.181  1.00  0.00           H  
ATOM    594  N   LYS A  43       5.656  -4.134  -0.287  1.00  0.00           N  
ATOM    595  CA  LYS A  43       4.761  -5.088   0.353  1.00  0.00           C  
ATOM    596  C   LYS A  43       3.385  -5.050  -0.304  1.00  0.00           C  
ATOM    597  O   LYS A  43       2.573  -4.171  -0.022  1.00  0.00           O  
ATOM    598  CB  LYS A  43       4.607  -4.809   1.849  1.00  0.00           C  
ATOM    599  CG  LYS A  43       4.129  -6.015   2.659  1.00  0.00           C  
ATOM    600  CD  LYS A  43       5.264  -6.899   3.137  1.00  0.00           C  
ATOM    601  CE  LYS A  43       4.972  -7.682   4.349  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       4.457  -6.819   5.442  1.00  0.00           N  
ATOM    603  H   LYS A  43       5.544  -3.168  -0.056  1.00  0.00           H  
ATOM    604  HA  LYS A  43       5.174  -6.102   0.240  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       5.578  -4.493   2.238  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       3.881  -4.000   1.970  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       3.567  -5.660   3.529  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       3.476  -6.629   2.031  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       5.561  -7.552   2.311  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       6.123  -6.247   3.318  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       4.228  -8.447   4.113  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       5.898  -8.164   4.678  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       5.004  -5.984   5.493  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       3.503  -6.583   5.259  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       4.518  -7.311   6.311  1.00  0.00           H  
ATOM    616  N   SER A  44       3.118  -6.051  -1.136  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.764  -6.314  -1.608  1.00  0.00           C  
ATOM    618  C   SER A  44       0.911  -6.874  -0.471  1.00  0.00           C  
ATOM    619  O   SER A  44       1.072  -8.030  -0.080  1.00  0.00           O  
ATOM    620  CB  SER A  44       1.762  -7.250  -2.809  1.00  0.00           C  
ATOM    621  OG  SER A  44       0.481  -7.321  -3.410  1.00  0.00           O  
ATOM    622  H   SER A  44       3.805  -6.762  -1.287  1.00  0.00           H  
ATOM    623  HA  SER A  44       1.315  -5.365  -1.929  1.00  0.00           H  
ATOM    624  HB2 SER A  44       2.485  -6.888  -3.544  1.00  0.00           H  
ATOM    625  HB3 SER A  44       2.047  -8.249  -2.472  1.00  0.00           H  
ATOM    626  HG  SER A  44       0.380  -6.355  -3.902  1.00  0.00           H  
ATOM    627  N   LEU A  45       0.235  -5.959   0.221  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -0.486  -6.290   1.438  1.00  0.00           C  
ATOM    629  C   LEU A  45      -1.930  -5.792   1.359  1.00  0.00           C  
ATOM    630  O   LEU A  45      -2.431  -5.504   0.272  1.00  0.00           O  
ATOM    631  CB  LEU A  45       0.296  -5.735   2.634  1.00  0.00           C  
ATOM    632  CG  LEU A  45       0.879  -4.340   2.507  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -0.216  -3.293   2.360  1.00  0.00           C  
ATOM    634  CD2 LEU A  45       1.712  -4.051   3.754  1.00  0.00           C  
ATOM    635  H   LEU A  45       0.091  -5.055  -0.182  1.00  0.00           H  
ATOM    636  HA  LEU A  45      -0.520  -7.389   1.539  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -0.380  -5.732   3.494  1.00  0.00           H  
ATOM    638  HB3 LEU A  45       1.125  -6.423   2.829  1.00  0.00           H  
ATOM    639  HG  LEU A  45       1.529  -4.298   1.625  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -0.928  -3.629   1.618  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -0.702  -3.161   3.322  1.00  0.00           H  
ATOM    642 HD13 LEU A  45       0.244  -2.357   2.045  1.00  0.00           H  
ATOM    643 HD21 LEU A  45       1.857  -4.978   4.295  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       2.665  -3.638   3.443  1.00  0.00           H  
ATOM    645 HD23 LEU A  45       1.172  -3.334   4.367  1.00  0.00           H  
ATOM    646  N   GLU A  46      -2.646  -5.958   2.467  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -4.104  -5.879   2.469  1.00  0.00           C  
ATOM    648  C   GLU A  46      -4.622  -5.904   3.908  1.00  0.00           C  
ATOM    649  O   GLU A  46      -5.652  -5.302   4.210  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -4.636  -7.054   1.661  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -6.128  -7.251   1.691  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -6.676  -8.307   2.610  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -6.320  -8.126   3.795  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -7.281  -9.293   2.230  1.00  0.00           O  
ATOM    655  H   GLU A  46      -2.201  -6.286   3.300  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -4.421  -4.937   1.995  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -4.187  -7.001   0.681  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -4.128  -7.904   2.094  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -6.540  -6.288   2.020  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -6.505  -7.470   0.684  1.00  0.00           H  
ATOM    661  N   SER A  47      -4.058  -6.821   4.689  1.00  0.00           N  
ATOM    662  CA  SER A  47      -4.524  -7.073   6.043  1.00  0.00           C  
ATOM    663  C   SER A  47      -4.384  -5.813   6.897  1.00  0.00           C  
ATOM    664  O   SER A  47      -5.380  -5.181   7.247  1.00  0.00           O  
ATOM    665  CB  SER A  47      -3.794  -8.249   6.679  1.00  0.00           C  
ATOM    666  OG  SER A  47      -4.497  -9.463   6.484  1.00  0.00           O  
ATOM    667  H   SER A  47      -3.233  -7.292   4.381  1.00  0.00           H  
ATOM    668  HA  SER A  47      -5.591  -7.333   6.006  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -2.799  -8.331   6.237  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -3.708  -8.063   7.753  1.00  0.00           H  
ATOM    671  HG  SER A  47      -3.818 -10.049   5.867  1.00  0.00           H  
ATOM    672  N   THR A  48      -3.143  -5.357   7.041  1.00  0.00           N  
ATOM    673  CA  THR A  48      -2.868  -4.006   7.515  1.00  0.00           C  
ATOM    674  C   THR A  48      -3.367  -2.981   6.499  1.00  0.00           C  
ATOM    675  O   THR A  48      -3.282  -3.206   5.292  1.00  0.00           O  
ATOM    676  CB  THR A  48      -1.324  -3.796   7.807  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -0.639  -3.892   6.526  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -0.756  -4.749   8.859  1.00  0.00           C  
ATOM    679  H   THR A  48      -2.379  -5.876   6.655  1.00  0.00           H  
ATOM    680  HA  THR A  48      -3.410  -3.845   8.456  1.00  0.00           H  
ATOM    681  HB  THR A  48      -1.199  -2.768   8.184  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -0.886  -4.854   6.471  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -1.401  -5.617   8.917  1.00  0.00           H  
ATOM    684 HG22 THR A  48       0.244  -5.036   8.554  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -0.729  -4.230   9.811  1.00  0.00           H  
ATOM    686  N   THR A  49      -4.070  -1.974   7.005  1.00  0.00           N  
ATOM    687  CA  THR A  49      -4.859  -1.081   6.165  1.00  0.00           C  
ATOM    688  C   THR A  49      -3.953  -0.326   5.196  1.00  0.00           C  
ATOM    689  O   THR A  49      -2.782  -0.667   5.035  1.00  0.00           O  
ATOM    690  CB  THR A  49      -5.716  -0.070   7.033  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -6.712   0.495   6.122  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -4.886   1.014   7.719  1.00  0.00           C  
ATOM    693  H   THR A  49      -4.190  -1.903   7.996  1.00  0.00           H  
ATOM    694  HA  THR A  49      -5.560  -1.686   5.572  1.00  0.00           H  
ATOM    695  HB  THR A  49      -6.241  -0.644   7.801  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -7.285  -0.304   6.299  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -4.198   1.430   6.992  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -5.560   1.780   8.087  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -4.343   0.560   8.540  1.00  0.00           H  
ATOM    700  N   LEU A  50      -4.562   0.577   4.435  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -3.907   1.186   3.285  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.818   2.699   3.465  1.00  0.00           C  
ATOM    703  O   LEU A  50      -4.482   3.270   4.329  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -4.670   0.756   2.023  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -6.073   1.311   1.846  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -6.082   2.471   0.860  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -6.983   0.192   1.348  1.00  0.00           C  
ATOM    708  H   LEU A  50      -5.540   0.748   4.556  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -2.883   0.791   3.211  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -4.079   1.070   1.160  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -4.745  -0.334   2.043  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -6.441   1.665   2.816  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -5.090   2.911   0.832  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -6.354   2.093  -0.120  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -6.809   3.206   1.195  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -6.366  -0.660   1.082  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -7.670  -0.073   2.145  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -7.528   0.551   0.482  1.00  0.00           H  
ATOM    719  N   ALA A  51      -3.185   3.345   2.488  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -3.009   4.789   2.517  1.00  0.00           C  
ATOM    721  C   ALA A  51      -2.635   5.305   1.129  1.00  0.00           C  
ATOM    722  O   ALA A  51      -1.583   4.961   0.593  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -1.950   5.173   3.547  1.00  0.00           C  
ATOM    724  H   ALA A  51      -2.647   2.824   1.824  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.957   5.260   2.816  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -1.045   4.612   3.336  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -1.762   6.239   3.467  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.326   4.929   4.535  1.00  0.00           H  
ATOM    729  N   ASP A  52      -3.582   5.998   0.506  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -3.482   6.341  -0.906  1.00  0.00           C  
ATOM    731  C   ASP A  52      -2.891   7.740  -1.071  1.00  0.00           C  
ATOM    732  O   ASP A  52      -3.263   8.666  -0.353  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -4.810   6.137  -1.632  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -5.974   6.841  -0.962  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -6.587   6.305  -0.027  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -6.285   7.961  -1.425  1.00  0.00           O  
ATOM    737  H   ASP A  52      -4.462   6.148   0.957  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -2.769   5.642  -1.365  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -4.707   6.522  -2.649  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -5.020   5.065  -1.662  1.00  0.00           H  
ATOM    741  N   LYS A  53      -2.112   7.908  -2.134  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -1.722   9.233  -2.603  1.00  0.00           C  
ATOM    743  C   LYS A  53      -1.972   9.361  -4.100  1.00  0.00           C  
ATOM    744  O   LYS A  53      -2.465   8.437  -4.744  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -0.247   9.523  -2.315  1.00  0.00           C  
ATOM    746  CG  LYS A  53       0.019  10.946  -1.820  1.00  0.00           C  
ATOM    747  CD  LYS A  53       1.183  11.031  -0.851  1.00  0.00           C  
ATOM    748  CE  LYS A  53       0.893  11.745   0.404  1.00  0.00           C  
ATOM    749  NZ  LYS A  53       1.730  11.241   1.522  1.00  0.00           N  
ATOM    750  H   LYS A  53      -1.923   7.132  -2.736  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -2.324   9.990  -2.079  1.00  0.00           H  
ATOM    752  HB2 LYS A  53       0.094   8.821  -1.550  1.00  0.00           H  
ATOM    753  HB3 LYS A  53       0.316   9.365  -3.237  1.00  0.00           H  
ATOM    754  HG2 LYS A  53       0.230  11.588  -2.681  1.00  0.00           H  
ATOM    755  HG3 LYS A  53      -0.870  11.313  -1.299  1.00  0.00           H  
ATOM    756  HD2 LYS A  53       1.538  10.015  -0.652  1.00  0.00           H  
ATOM    757  HD3 LYS A  53       2.002  11.530  -1.378  1.00  0.00           H  
ATOM    758  HE2 LYS A  53       1.085  12.812   0.263  1.00  0.00           H  
ATOM    759  HE3 LYS A  53      -0.163  11.592   0.649  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53       1.881  10.258   1.409  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53       2.611  11.715   1.519  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53       1.264  11.408   2.390  1.00  0.00           H  
ATOM    763  N   ASP A  54      -1.546  10.491  -4.658  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -1.920  10.856  -6.019  1.00  0.00           C  
ATOM    765  C   ASP A  54      -1.404   9.818  -7.009  1.00  0.00           C  
ATOM    766  O   ASP A  54      -0.329   9.976  -7.585  1.00  0.00           O  
ATOM    767  CB  ASP A  54      -1.514  12.291  -6.348  1.00  0.00           C  
ATOM    768  CG  ASP A  54      -2.682  13.163  -6.770  1.00  0.00           C  
ATOM    769  OD1 ASP A  54      -3.627  13.255  -5.959  1.00  0.00           O  
ATOM    770  OD2 ASP A  54      -2.663  13.765  -7.855  1.00  0.00           O  
ATOM    771  H   ASP A  54      -1.148  11.205  -4.081  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -3.019  10.828  -6.074  1.00  0.00           H  
ATOM    773  HB2 ASP A  54      -1.056  12.729  -5.458  1.00  0.00           H  
ATOM    774  HB3 ASP A  54      -0.787  12.262  -7.161  1.00  0.00           H  
ATOM    775  N   GLY A  55      -2.255   8.840  -7.303  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -2.003   7.896  -8.383  1.00  0.00           C  
ATOM    777  C   GLY A  55      -1.458   6.583  -7.829  1.00  0.00           C  
ATOM    778  O   GLY A  55      -1.387   5.582  -8.541  1.00  0.00           O  
ATOM    779  H   GLY A  55      -3.149   8.811  -6.859  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -2.937   7.697  -8.930  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -1.273   8.320  -9.088  1.00  0.00           H  
ATOM    782  N   GLU A  56      -0.876   6.674  -6.638  1.00  0.00           N  
ATOM    783  CA  GLU A  56      -0.198   5.543  -6.021  1.00  0.00           C  
ATOM    784  C   GLU A  56      -0.608   5.424  -4.549  1.00  0.00           C  
ATOM    785  O   GLU A  56      -1.625   5.985  -4.142  1.00  0.00           O  
ATOM    786  CB  GLU A  56       1.302   5.754  -6.166  1.00  0.00           C  
ATOM    787  CG  GLU A  56       1.819   7.103  -5.745  1.00  0.00           C  
ATOM    788  CD  GLU A  56       3.262   7.418  -6.028  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       4.198   6.784  -5.576  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       3.385   8.316  -6.889  1.00  0.00           O  
ATOM    791  H   GLU A  56      -0.998   7.501  -6.092  1.00  0.00           H  
ATOM    792  HA  GLU A  56      -0.486   4.612  -6.538  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       1.725   4.973  -5.550  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       1.579   5.432  -7.158  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       1.213   7.832  -6.299  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       1.658   7.257  -4.670  1.00  0.00           H  
ATOM    797  N   ILE A  57       0.044   4.499  -3.852  1.00  0.00           N  
ATOM    798  CA  ILE A  57      -0.475   3.975  -2.593  1.00  0.00           C  
ATOM    799  C   ILE A  57       0.674   3.597  -1.662  1.00  0.00           C  
ATOM    800  O   ILE A  57       1.842   3.824  -1.982  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -1.436   2.758  -2.869  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.617   1.587  -3.474  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.640   3.142  -3.757  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.428   0.288  -3.694  1.00  0.00           C  
ATOM    805  H   ILE A  57       0.800   4.002  -4.280  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -1.066   4.762  -2.104  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.823   2.424  -1.903  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.220   1.917  -4.440  1.00  0.00           H  
ATOM    809 HG13 ILE A  57       0.215   1.369  -2.797  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -2.249   3.586  -4.661  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -3.189   2.237  -3.970  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -3.242   3.846  -3.203  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.474   0.545  -3.629  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -1.175  -0.091  -4.673  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.144  -0.406  -2.917  1.00  0.00           H  
ATOM    816  N   TYR A  58       0.320   3.188  -0.449  1.00  0.00           N  
ATOM    817  CA  TYR A  58       1.268   3.191   0.671  1.00  0.00           C  
ATOM    818  C   TYR A  58       0.577   2.627   1.916  1.00  0.00           C  
ATOM    819  O   TYR A  58      -0.646   2.730   2.041  1.00  0.00           O  
ATOM    820  CB  TYR A  58       1.802   4.606   0.928  1.00  0.00           C  
ATOM    821  CG  TYR A  58       3.126   4.660   1.677  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       3.130   4.627   3.073  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       4.288   5.096   1.031  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       4.282   4.905   3.803  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       5.442   5.415   1.749  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       5.453   5.235   3.132  1.00  0.00           C  
ATOM    827  OH  TYR A  58       6.576   5.461   3.878  1.00  0.00           O  
ATOM    828  H   TYR A  58      -0.653   3.137  -0.211  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.105   2.532   0.414  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       1.946   5.105  -0.034  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       1.064   5.154   1.519  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       2.231   4.373   3.594  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       4.301   5.158  -0.036  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       4.261   4.889   4.873  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       6.356   5.619   1.228  1.00  0.00           H  
ATOM    836  HH  TYR A  58       6.834   6.490   3.637  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.316   1.843   2.706  1.00  0.00           N  
ATOM    838  CA  CYS A  59       0.699   0.743   3.460  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.477   1.137   4.907  1.00  0.00           C  
ATOM    840  O   CYS A  59       1.148   2.040   5.423  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.392  -0.574   3.227  1.00  0.00           C  
ATOM    842  SG  CYS A  59       2.920  -0.948   4.073  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.290   1.728   2.474  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -0.335   0.630   3.013  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.655  -1.374   3.495  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.562  -0.676   2.134  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.281   0.302   5.618  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.401   0.416   7.064  1.00  0.00           C  
ATOM    849  C   LYS A  60       0.749  -0.327   7.748  1.00  0.00           C  
ATOM    850  O   LYS A  60       1.165   0.050   8.845  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -1.726  -0.147   7.575  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -1.936   0.023   9.080  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -1.714   1.447   9.556  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -2.494   2.468   8.840  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -3.751   2.796   9.558  1.00  0.00           N  
ATOM    856  H   LYS A  60      -0.590  -0.558   5.198  1.00  0.00           H  
ATOM    857  HA  LYS A  60      -0.345   1.476   7.351  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -2.539   0.367   7.054  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -1.757  -1.214   7.340  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -2.956  -0.279   9.334  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -1.224  -0.616   9.613  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -1.914   1.482  10.631  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -0.645   1.656   9.449  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -1.890   3.375   8.737  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -2.739   2.080   7.847  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -4.127   1.965   9.969  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -3.560   3.466  10.276  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -4.413   3.178   8.914  1.00  0.00           H  
ATOM    869  N   GLY A  61       1.447  -1.129   6.949  1.00  0.00           N  
ATOM    870  CA  GLY A  61       2.735  -1.687   7.331  1.00  0.00           C  
ATOM    871  C   GLY A  61       3.771  -0.588   7.525  1.00  0.00           C  
ATOM    872  O   GLY A  61       4.809  -0.796   8.154  1.00  0.00           O  
ATOM    873  H   GLY A  61       1.081  -1.369   6.050  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       2.634  -2.264   8.262  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       3.080  -2.378   6.538  1.00  0.00           H  
ATOM    876  N   CYS A  62       3.413   0.629   7.118  1.00  0.00           N  
ATOM    877  CA  CYS A  62       4.410   1.687   6.942  1.00  0.00           C  
ATOM    878  C   CYS A  62       4.081   2.849   7.888  1.00  0.00           C  
ATOM    879  O   CYS A  62       4.868   3.158   8.782  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.457   2.161   5.493  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.743   1.391   4.480  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.563   0.728   6.586  1.00  0.00           H  
ATOM    883  HA  CYS A  62       5.391   1.297   7.210  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.486   1.948   5.034  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.626   3.242   5.498  1.00  0.00           H  
ATOM    886  N   TYR A  63       2.803   3.221   7.885  1.00  0.00           N  
ATOM    887  CA  TYR A  63       2.231   4.043   8.942  1.00  0.00           C  
ATOM    888  C   TYR A  63       2.353   3.338  10.291  1.00  0.00           C  
ATOM    889  O   TYR A  63       2.375   3.984  11.338  1.00  0.00           O  
ATOM    890  CB  TYR A  63       0.758   4.392   8.638  1.00  0.00           C  
ATOM    891  CG  TYR A  63       0.544   5.799   8.132  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       0.440   6.881   9.009  1.00  0.00           C  
ATOM    893  CD2 TYR A  63       0.439   6.049   6.764  1.00  0.00           C  
ATOM    894  CE1 TYR A  63       0.237   8.177   8.537  1.00  0.00           C  
ATOM    895  CE2 TYR A  63       0.222   7.334   6.277  1.00  0.00           C  
ATOM    896  CZ  TYR A  63       0.104   8.393   7.167  1.00  0.00           C  
ATOM    897  OH  TYR A  63      -0.143   9.637   6.655  1.00  0.00           O  
ATOM    898  H   TYR A  63       2.191   2.883   7.171  1.00  0.00           H  
ATOM    899  HA  TYR A  63       2.790   4.989   8.999  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       0.396   3.693   7.880  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       0.184   4.264   9.559  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       0.507   6.712  10.062  1.00  0.00           H  
ATOM    903  HD2 TYR A  63       0.512   5.234   6.075  1.00  0.00           H  
ATOM    904  HE1 TYR A  63       0.187   8.999   9.221  1.00  0.00           H  
ATOM    905  HE2 TYR A  63       0.154   7.507   5.223  1.00  0.00           H  
ATOM    906  HH  TYR A  63      -0.979   9.993   7.253  1.00  0.00           H  
ATOM    907  N   ALA A  64       2.614   2.037  10.230  1.00  0.00           N  
ATOM    908  CA  ALA A  64       3.003   1.271  11.405  1.00  0.00           C  
ATOM    909  C   ALA A  64       4.516   1.341  11.606  1.00  0.00           C  
ATOM    910  O   ALA A  64       4.988   1.778  12.655  1.00  0.00           O  
ATOM    911  CB  ALA A  64       2.535  -0.175  11.275  1.00  0.00           C  
ATOM    912  H   ALA A  64       2.650   1.580   9.342  1.00  0.00           H  
ATOM    913  HA  ALA A  64       2.518   1.705  12.292  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       1.476  -0.176  11.043  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       3.097  -0.649  10.477  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       2.717  -0.682  12.217  1.00  0.00           H  
ATOM    917  N   LYS A  65       5.232   1.197  10.492  1.00  0.00           N  
ATOM    918  CA  LYS A  65       6.684   1.292  10.498  1.00  0.00           C  
ATOM    919  C   LYS A  65       7.128   2.671  10.978  1.00  0.00           C  
ATOM    920  O   LYS A  65       8.243   2.835  11.472  1.00  0.00           O  
ATOM    921  CB  LYS A  65       7.279   1.034   9.111  1.00  0.00           C  
ATOM    922  CG  LYS A  65       8.523   0.147   9.128  1.00  0.00           C  
ATOM    923  CD  LYS A  65       9.588   0.630  10.096  1.00  0.00           C  
ATOM    924  CE  LYS A  65       9.442   0.132  11.473  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      10.738   0.156  12.199  1.00  0.00           N  
ATOM    926  H   LYS A  65       4.798   0.782   9.687  1.00  0.00           H  
ATOM    927  HA  LYS A  65       7.093   0.535  11.185  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       6.515   0.550   8.499  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       7.546   1.999   8.674  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       8.232  -0.872   9.404  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       8.969   0.140   8.128  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      10.567   0.370   9.685  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       9.549   1.723  10.093  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       8.719   0.755  12.007  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       9.074  -0.898  11.430  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      11.244   0.982  11.952  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      10.568   0.151  13.185  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      11.274  -0.651  11.950  1.00  0.00           H  
ATOM    939  N   ASN A  66       6.157   3.579  11.058  1.00  0.00           N  
ATOM    940  CA  ASN A  66       6.429   4.949  11.470  1.00  0.00           C  
ATOM    941  C   ASN A  66       6.018   5.156  12.925  1.00  0.00           C  
ATOM    942  O   ASN A  66       5.708   6.273  13.338  1.00  0.00           O  
ATOM    943  CB  ASN A  66       5.822   5.960  10.501  1.00  0.00           C  
ATOM    944  CG  ASN A  66       6.843   6.582   9.566  1.00  0.00           C  
ATOM    945  OD1 ASN A  66       6.896   7.811   9.413  1.00  0.00           O  
ATOM    946  ND2 ASN A  66       7.635   5.736   8.910  1.00  0.00           N  
ATOM    947  H   ASN A  66       5.277   3.392  10.620  1.00  0.00           H  
ATOM    948  HA  ASN A  66       7.517   5.097  11.425  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       5.066   5.447   9.900  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       5.353   6.755  11.085  1.00  0.00           H  
ATOM    951 HD21 ASN A  66       7.546   4.751   9.057  1.00  0.00           H  
ATOM    952 HD22 ASN A  66       8.323   6.086   8.274  1.00  0.00           H  
ATOM    953  N   PHE A  67       6.259   4.124  13.729  1.00  0.00           N  
ATOM    954  CA  PHE A  67       5.965   4.176  15.154  1.00  0.00           C  
ATOM    955  C   PHE A  67       7.057   4.944  15.895  1.00  0.00           C  
ATOM    956  O   PHE A  67       6.777   5.681  16.838  1.00  0.00           O  
ATOM    957  CB  PHE A  67       5.804   2.778  15.808  1.00  0.00           C  
ATOM    958  CG  PHE A  67       7.052   1.950  15.700  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       8.209   2.208  16.434  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       7.035   0.883  14.799  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       9.328   1.377  16.312  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       8.132   0.048  14.661  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       9.268   0.274  15.443  1.00  0.00           C  
ATOM    964  H   PHE A  67       6.490   3.235  13.332  1.00  0.00           H  
ATOM    965  HA  PHE A  67       5.018   4.716  15.296  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       5.565   2.915  16.864  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       4.989   2.253  15.306  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       8.233   3.035  17.112  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       6.154   0.695  14.221  1.00  0.00           H  
ATOM    970  HE1 PHE A  67      10.212   1.570  16.883  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       8.103  -0.775  13.977  1.00  0.00           H  
ATOM    972  HZ  PHE A  67      10.111  -0.379  15.354  1.00  0.00           H  
ATOM    973  N   GLY A  68       8.257   4.917  15.323  1.00  0.00           N  
ATOM    974  CA  GLY A  68       9.356   5.744  15.787  1.00  0.00           C  
ATOM    975  C   GLY A  68      10.417   4.865  16.481  1.00  0.00           C  
ATOM    976  O   GLY A  68      10.414   4.695  17.709  1.00  0.00           O  
ATOM    977  H   GLY A  68       8.411   4.335  14.523  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       9.832   6.259  14.944  1.00  0.00           H  
ATOM    979  HA3 GLY A  68       8.999   6.488  16.507  1.00  0.00           H  
ATOM    980  N   PRO A  69      11.377   4.377  15.672  1.00  0.00           N  
ATOM    981  CA  PRO A  69      12.575   3.669  16.192  1.00  0.00           C  
ATOM    982  C   PRO A  69      13.370   4.485  17.208  1.00  0.00           C  
ATOM    983  O   PRO A  69      14.049   5.445  16.849  1.00  0.00           O  
ATOM    984  CB  PRO A  69      13.400   3.263  14.979  1.00  0.00           C  
ATOM    985  CG  PRO A  69      12.699   3.726  13.736  1.00  0.00           C  
ATOM    986  CD  PRO A  69      11.558   4.616  14.208  1.00  0.00           C  
ATOM    987  HA  PRO A  69      12.270   2.848  16.690  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      14.297   3.703  15.033  1.00  0.00           H  
ATOM    989  HB3 PRO A  69      13.502   2.268  14.964  1.00  0.00           H  
ATOM    990  HG2 PRO A  69      13.334   4.266  13.184  1.00  0.00           H  
ATOM    991  HG3 PRO A  69      12.324   2.940  13.243  1.00  0.00           H  
ATOM    992  HD2 PRO A  69      11.797   5.576  14.059  1.00  0.00           H  
ATOM    993  HD3 PRO A  69      10.718   4.366  13.727  1.00  0.00           H  
ATOM    994  N   LYS A  70      13.465   3.938  18.418  1.00  0.00           N  
ATOM    995  CA  LYS A  70      14.173   4.602  19.503  1.00  0.00           C  
ATOM    996  C   LYS A  70      15.550   3.977  19.700  1.00  0.00           C  
ATOM    997  O   LYS A  70      16.393   4.522  20.410  1.00  0.00           O  
ATOM    998  CB  LYS A  70      13.398   4.525  20.820  1.00  0.00           C  
ATOM    999  CG  LYS A  70      12.979   5.888  21.372  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      11.488   6.144  21.255  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      10.666   5.513  22.300  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      10.705   6.291  23.564  1.00  0.00           N  
ATOM   1003  H   LYS A  70      12.887   3.155  18.650  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      14.306   5.665  19.250  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      12.499   3.928  20.650  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      14.034   4.032  21.559  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      13.264   5.947  22.427  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      13.492   6.674  20.810  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      11.328   7.226  21.228  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      11.177   5.778  20.271  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70       9.632   5.444  21.953  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      11.057   4.509  22.485  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      10.378   7.221  23.395  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      10.120   5.850  24.245  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      11.645   6.326  23.906  1.00  0.00           H  
ATOM   1016  N   GLY A  71      15.702   2.760  19.187  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      16.875   1.944  19.467  1.00  0.00           C  
ATOM   1018  C   GLY A  71      16.491   0.729  20.305  1.00  0.00           C  
ATOM   1019  O   GLY A  71      16.552   0.766  21.533  1.00  0.00           O  
ATOM   1020  H   GLY A  71      14.945   2.333  18.693  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      17.327   1.604  18.524  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      17.621   2.540  20.014  1.00  0.00           H  
ATOM   1023  N   PHE A  72      15.967  -0.286  19.629  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      15.354  -1.425  20.299  1.00  0.00           C  
ATOM   1025  C   PHE A  72      16.042  -2.721  19.879  1.00  0.00           C  
ATOM   1026  O   PHE A  72      15.737  -3.285  18.829  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      13.831  -1.556  20.032  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      13.054  -1.841  21.284  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      12.966  -0.949  22.352  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      12.424  -3.085  21.376  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      12.201  -1.263  23.480  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      11.662  -3.418  22.484  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      11.523  -2.494  23.523  1.00  0.00           C  
ATOM   1034  H   PHE A  72      15.862  -0.219  18.637  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      15.489  -1.307  21.383  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      13.472  -0.618  19.602  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      13.671  -2.373  19.326  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      13.471  -0.007  22.298  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      12.514  -3.783  20.569  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      12.122  -0.572  24.292  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      11.168  -4.366  22.536  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      10.919  -2.738  24.372  1.00  0.00           H  
ATOM   1043  N   GLY A  73      16.853  -3.254  20.786  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      17.419  -4.586  20.629  1.00  0.00           C  
ATOM   1045  C   GLY A  73      18.747  -4.516  19.881  1.00  0.00           C  
ATOM   1046  O   GLY A  73      19.796  -4.288  20.482  1.00  0.00           O  
ATOM   1047  H   GLY A  73      16.994  -2.788  21.660  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      17.584  -5.041  21.616  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      16.722  -5.224  20.066  1.00  0.00           H  
ATOM   1050  N   PHE A  74      18.697  -4.851  18.597  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      19.902  -5.042  17.802  1.00  0.00           C  
ATOM   1052  C   PHE A  74      20.171  -3.810  16.942  1.00  0.00           C  
ATOM   1053  O   PHE A  74      19.293  -3.345  16.218  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      19.849  -6.292  16.887  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      21.202  -6.672  16.358  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      22.179  -7.298  17.131  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      21.486  -6.340  15.031  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      23.411  -7.649  16.571  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      22.701  -6.680  14.455  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      23.651  -7.365  15.215  1.00  0.00           C  
ATOM   1061  H   PHE A  74      17.823  -5.113  18.188  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      20.755  -5.170  18.485  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      19.450  -7.129  17.464  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      19.191  -6.076  16.042  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      21.976  -7.528  18.156  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      20.748  -5.834  14.444  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      24.155  -8.144  17.161  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      22.900  -6.437  13.433  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      24.582  -7.646  14.770  1.00  0.00           H  
ATOM   1070  N   GLY A  75      21.433  -3.396  16.922  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      21.894  -2.371  15.997  1.00  0.00           C  
ATOM   1072  C   GLY A  75      21.446  -0.989  16.467  1.00  0.00           C  
ATOM   1073  O   GLY A  75      20.558  -0.380  15.873  1.00  0.00           O  
ATOM   1074  H   GLY A  75      22.120  -3.874  17.469  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      22.992  -2.392  15.934  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      21.485  -2.561  14.994  1.00  0.00           H  
ATOM   1077  N   GLN A  76      21.913  -0.619  17.657  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      21.599   0.681  18.231  1.00  0.00           C  
ATOM   1079  C   GLN A  76      22.324   1.787  17.472  1.00  0.00           C  
ATOM   1080  O   GLN A  76      21.799   2.888  17.309  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      21.900   0.754  19.729  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      20.909   1.593  20.512  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      20.911   1.289  21.990  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      20.773   0.147  22.418  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      21.017   2.350  22.786  1.00  0.00           N  
ATOM   1086  H   GLN A  76      22.639  -1.155  18.088  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      20.518   0.854  18.114  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      21.885  -0.263  20.130  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      22.897   1.185  19.855  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      21.161   2.650  20.374  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      19.906   1.406  20.118  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      21.112   3.264  22.392  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      21.007   2.232  23.779  1.00  0.00           H  
ATOM   1094  N   GLY A  77      23.421   1.402  16.825  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      24.239   2.345  16.078  1.00  0.00           C  
ATOM   1096  C   GLY A  77      25.255   1.603  15.215  1.00  0.00           C  
ATOM   1097  O   GLY A  77      25.586   0.450  15.483  1.00  0.00           O  
ATOM   1098  H   GLY A  77      23.800   0.493  16.999  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      23.600   2.963  15.430  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      24.773   3.010  16.773  1.00  0.00           H  
ATOM   1101  N   ALA A  78      25.839   2.332  14.269  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      26.982   1.839  13.511  1.00  0.00           C  
ATOM   1103  C   ALA A  78      26.595   0.588  12.726  1.00  0.00           C  
ATOM   1104  O   ALA A  78      25.502   0.051  12.897  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      28.155   1.558  14.445  1.00  0.00           C  
ATOM   1106  H   ALA A  78      25.590   3.294  14.160  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      27.295   2.613  12.794  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      27.774   1.453  15.455  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      28.638   0.642  14.124  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      28.848   2.392  14.387  1.00  0.00           H  
ATOM   1111  N   GLY A  79      27.432   0.249  11.751  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      27.106  -0.784  10.779  1.00  0.00           C  
ATOM   1113  C   GLY A  79      27.667  -2.131  11.224  1.00  0.00           C  
ATOM   1114  O   GLY A  79      28.284  -2.238  12.282  1.00  0.00           O  
ATOM   1115  H   GLY A  79      28.263   0.783  11.603  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      26.014  -0.866  10.672  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      27.531  -0.523   9.799  1.00  0.00           H  
ATOM   1118  N   ALA A  80      27.326  -3.168  10.468  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      27.592  -4.542  10.876  1.00  0.00           C  
ATOM   1120  C   ALA A  80      28.511  -5.225   9.867  1.00  0.00           C  
ATOM   1121  O   ALA A  80      28.047  -5.807   8.888  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      26.285  -5.310  11.034  1.00  0.00           C  
ATOM   1123  H   ALA A  80      26.745  -3.028   9.666  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      28.099  -4.531  11.853  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      25.623  -4.736  11.675  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      25.841  -5.440  10.052  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      26.503  -6.274  11.480  1.00  0.00           H  
ATOM   1128  N   LEU A  81      29.792  -5.289  10.216  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      30.753  -6.100   9.483  1.00  0.00           C  
ATOM   1130  C   LEU A  81      30.713  -7.545   9.976  1.00  0.00           C  
ATOM   1131  O   LEU A  81      31.599  -7.984  10.707  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      32.132  -5.438   9.618  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      32.259  -4.005   9.127  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      31.683  -3.855   7.726  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      31.520  -3.090  10.099  1.00  0.00           C  
ATOM   1136  H   LEU A  81      30.092  -4.871  11.074  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      30.479  -6.097   8.418  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      32.399  -5.451  10.678  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      32.842  -6.045   9.052  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      33.318  -3.728   9.110  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      31.520  -4.843   7.309  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      30.743  -3.315   7.792  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      32.392  -3.301   7.117  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      31.694  -3.448  11.108  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      31.907  -2.083   9.983  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      30.463  -3.118   9.864  1.00  0.00           H  
ATOM   1147  N   ILE A  82      29.597  -8.210   9.697  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      29.304  -9.508  10.288  1.00  0.00           C  
ATOM   1149  C   ILE A  82      29.096  -9.371  11.793  1.00  0.00           C  
ATOM   1150  O   ILE A  82      29.306  -8.302  12.364  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      30.452 -10.533   9.949  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      30.683 -10.546   8.415  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      30.175 -11.944  10.508  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      32.006 -11.218   7.972  1.00  0.00           C  
ATOM   1155  H   ILE A  82      28.874  -7.766   9.170  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      28.374  -9.895   9.849  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      31.368 -10.159  10.416  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      29.848 -11.082   7.952  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      30.686  -9.508   8.064  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      30.025 -11.851  11.573  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      29.289 -12.323  10.019  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      31.036 -12.559  10.287  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      32.298 -11.902   8.754  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      31.810 -11.737   7.046  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      32.738 -10.436   7.839  1.00  0.00           H  
ATOM   1166  N   HIS A  83      28.547 -10.424  12.390  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      28.082 -10.374  13.770  1.00  0.00           C  
ATOM   1168  C   HIS A  83      29.243 -10.060  14.710  1.00  0.00           C  
ATOM   1169  O   HIS A  83      30.033 -10.938  15.049  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      27.395 -11.682  14.240  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      25.907 -11.645  14.063  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      25.205 -12.492  13.244  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      24.999 -10.774  14.570  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      23.931 -12.132  13.238  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      23.783 -11.091  14.026  1.00  0.00           N  
ATOM   1176  H   HIS A  83      28.318 -11.235  11.852  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      27.345  -9.564  13.861  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      27.798 -12.514  13.657  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      27.620 -11.830  15.298  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      25.572 -13.259  12.718  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      25.198  -9.979  15.258  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      23.152 -12.610  12.681  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      22.923 -10.612  14.199  1.00  0.00           H  
ATOM   1184  N   SER A  84      29.409  -8.775  14.998  1.00  0.00           N  
ATOM   1185  CA  SER A  84      30.587  -8.288  15.703  1.00  0.00           C  
ATOM   1186  C   SER A  84      30.204  -7.780  17.090  1.00  0.00           C  
ATOM   1187  O   SER A  84      30.260  -8.522  18.069  1.00  0.00           O  
ATOM   1188  CB  SER A  84      31.313  -7.213  14.903  1.00  0.00           C  
ATOM   1189  OG  SER A  84      32.566  -6.896  15.482  1.00  0.00           O  
ATOM   1190  H   SER A  84      28.782  -8.096  14.618  1.00  0.00           H  
ATOM   1191  HA  SER A  84      31.287  -9.126  15.832  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      31.466  -7.571  13.883  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      30.695  -6.313  14.891  1.00  0.00           H  
ATOM   1194  HG  SER A  84      32.764  -5.889  15.117  1.00  0.00           H  
ATOM   1195  N   GLN A  85      29.678  -6.560  17.124  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      29.069  -6.017  18.329  1.00  0.00           C  
ATOM   1197  C   GLN A  85      27.559  -5.885  18.148  1.00  0.00           C  
ATOM   1198  O   GLN A  85      26.796  -6.386  18.987  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      29.689  -4.685  18.757  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      31.190  -4.619  18.558  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      31.857  -3.575  19.421  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      31.588  -3.448  20.612  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      32.711  -2.776  18.785  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      27.112  -5.111  17.288  1.00  0.00           O  
ATOM   1205  H   GLN A  85      29.578  -6.040  16.277  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      29.240  -6.728  19.151  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      29.225  -3.890  18.169  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      29.472  -4.532  19.817  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      31.619  -5.596  18.801  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      31.394  -4.384  17.508  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      32.887  -2.908  17.810  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      33.182  -2.050  19.284  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -7.021  -7.791  -8.980  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.728  -0.050   2.984  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -30.896   6.302 -12.659  1.00  0.00           N  
ATOM      2  CA  MET A   1     -30.011   5.143 -12.449  1.00  0.00           C  
ATOM      3  C   MET A   1     -28.833   5.545 -11.572  1.00  0.00           C  
ATOM      4  O   MET A   1     -27.889   6.186 -12.030  1.00  0.00           O  
ATOM      5  CB  MET A   1     -29.568   4.562 -13.786  1.00  0.00           C  
ATOM      6  CG  MET A   1     -29.282   3.087 -13.666  1.00  0.00           C  
ATOM      7  SD  MET A   1     -28.740   2.501 -15.313  1.00  0.00           S  
ATOM      8  CE  MET A   1     -30.309   2.555 -16.192  1.00  0.00           C  
ATOM      9  H1  MET A   1     -30.357   7.075 -12.994  1.00  0.00           H  
ATOM     10  H2  MET A   1     -31.598   6.067 -13.331  1.00  0.00           H  
ATOM     11  H3  MET A   1     -31.331   6.549 -11.794  1.00  0.00           H  
ATOM     12  HA  MET A   1     -30.588   4.375 -11.923  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -30.362   4.715 -14.521  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -28.661   5.077 -14.114  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -28.491   2.897 -12.935  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -30.186   2.554 -13.358  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -31.114   2.601 -15.465  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -30.322   3.437 -16.826  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -30.399   1.656 -16.797  1.00  0.00           H  
ATOM     20  N   ALA A   2     -28.884   5.118 -10.314  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -27.918   5.558  -9.316  1.00  0.00           C  
ATOM     22  C   ALA A   2     -26.733   4.598  -9.267  1.00  0.00           C  
ATOM     23  O   ALA A   2     -25.606   4.982  -9.593  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -28.586   5.674  -7.949  1.00  0.00           C  
ATOM     25  H   ALA A   2     -29.699   4.636  -9.990  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -27.545   6.555  -9.596  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -29.646   5.476  -8.066  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -28.136   4.945  -7.283  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -28.428   6.679  -7.573  1.00  0.00           H  
ATOM     30  N   GLN A   3     -26.925   3.500  -8.540  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -25.911   2.469  -8.410  1.00  0.00           C  
ATOM     32  C   GLN A   3     -24.612   3.032  -7.849  1.00  0.00           C  
ATOM     33  O   GLN A   3     -23.738   3.475  -8.592  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -25.673   1.678  -9.695  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -25.306   2.523 -10.895  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -25.008   1.703 -12.129  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -25.804   0.879 -12.568  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -23.885   2.032 -12.765  1.00  0.00           N  
ATOM     39  H   GLN A   3     -27.846   3.289  -8.201  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -26.284   1.734  -7.662  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -24.860   0.966  -9.510  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -26.589   1.124  -9.928  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -26.141   3.195 -11.122  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -24.419   3.117 -10.652  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -23.277   2.727 -12.382  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -23.639   1.567 -13.615  1.00  0.00           H  
ATOM     47  N   LYS A   4     -24.446   2.879  -6.538  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -23.278   3.404  -5.846  1.00  0.00           C  
ATOM     49  C   LYS A   4     -22.004   2.762  -6.389  1.00  0.00           C  
ATOM     50  O   LYS A   4     -20.978   3.424  -6.528  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -23.352   3.160  -4.337  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -23.375   1.682  -3.949  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -22.646   1.395  -2.648  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -21.265   1.900  -2.588  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -20.280   0.788  -2.598  1.00  0.00           N  
ATOM     56  H   LYS A   4     -25.207   2.548  -5.981  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -23.217   4.490  -6.009  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -22.479   3.626  -3.875  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -24.263   3.631  -3.961  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -24.415   1.355  -3.849  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -22.883   1.099  -4.734  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -23.247   1.796  -1.825  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -22.649   0.310  -2.513  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -21.082   2.551  -3.447  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -21.148   2.473  -1.664  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -20.629   0.039  -3.163  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -19.414   1.115  -2.977  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -20.136   0.462  -1.664  1.00  0.00           H  
ATOM     69  N   VAL A   5     -22.168   1.551  -6.916  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -21.064   0.823  -7.524  1.00  0.00           C  
ATOM     71  C   VAL A   5     -21.583  -0.139  -8.590  1.00  0.00           C  
ATOM     72  O   VAL A   5     -21.057  -0.190  -9.700  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -20.213   0.129  -6.439  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -19.581   1.120  -5.470  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -21.012  -0.926  -5.691  1.00  0.00           C  
ATOM     76  H   VAL A   5     -23.026   1.061  -6.768  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -20.409   1.550  -8.027  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -19.400  -0.387  -6.954  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -20.363   1.709  -4.990  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -19.017   0.578  -4.710  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -18.909   1.784  -6.015  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -21.840  -1.266  -6.314  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -20.366  -1.772  -5.455  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -21.403  -0.500  -4.768  1.00  0.00           H  
ATOM     85  N   GLY A   6     -22.759  -0.700  -8.315  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -23.386  -1.645  -9.228  1.00  0.00           C  
ATOM     87  C   GLY A   6     -23.617  -2.983  -8.533  1.00  0.00           C  
ATOM     88  O   GLY A   6     -24.471  -3.099  -7.656  1.00  0.00           O  
ATOM     89  H   GLY A   6     -23.136  -0.623  -7.392  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -24.352  -1.246  -9.573  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -22.742  -1.801 -10.106  1.00  0.00           H  
ATOM     92  N   GLY A   7     -22.955  -4.012  -9.050  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -23.182  -5.379  -8.604  1.00  0.00           C  
ATOM     94  C   GLY A   7     -21.858  -6.049  -8.248  1.00  0.00           C  
ATOM     95  O   GLY A   7     -21.339  -5.871  -7.147  1.00  0.00           O  
ATOM     96  H   GLY A   7     -22.340  -3.870  -9.825  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -23.835  -5.381  -7.720  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -23.674  -5.956  -9.401  1.00  0.00           H  
ATOM     99  N   SER A   8     -21.250  -6.677  -9.249  1.00  0.00           N  
ATOM    100  CA  SER A   8     -19.870  -7.135  -9.148  1.00  0.00           C  
ATOM    101  C   SER A   8     -18.935  -5.952  -8.916  1.00  0.00           C  
ATOM    102  O   SER A   8     -19.379  -4.809  -8.819  1.00  0.00           O  
ATOM    103  CB  SER A   8     -19.455  -7.934 -10.376  1.00  0.00           C  
ATOM    104  OG  SER A   8     -19.793  -9.303 -10.246  1.00  0.00           O  
ATOM    105  H   SER A   8     -21.686  -6.714 -10.147  1.00  0.00           H  
ATOM    106  HA  SER A   8     -19.788  -7.805  -8.280  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -19.956  -7.520 -11.256  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -18.373  -7.849 -10.495  1.00  0.00           H  
ATOM    109  HG  SER A   8     -20.732  -9.384 -10.789  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.637  -6.228  -8.983  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.630  -5.178  -9.074  1.00  0.00           C  
ATOM    112  C   ASP A   9     -15.734  -5.410 -10.288  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.024  -6.262 -11.126  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -15.872  -5.010  -7.759  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -16.782  -4.928  -6.548  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -17.843  -4.289  -6.594  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -16.433  -5.593  -5.548  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.340  -7.169  -9.154  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.159  -4.231  -9.247  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -15.205  -5.867  -7.637  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -15.285  -4.091  -7.818  1.00  0.00           H  
ATOM    122  N   GLY A  10     -14.575  -4.758 -10.280  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -13.491  -5.108 -11.188  1.00  0.00           C  
ATOM    124  C   GLY A  10     -12.237  -4.297 -10.869  1.00  0.00           C  
ATOM    125  O   GLY A  10     -12.191  -3.577  -9.871  1.00  0.00           O  
ATOM    126  H   GLY A  10     -14.360  -4.149  -9.514  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.258  -6.179 -11.088  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -13.794  -4.913 -12.225  1.00  0.00           H  
ATOM    129  N   CYS A  11     -11.171  -4.557 -11.625  1.00  0.00           N  
ATOM    130  CA  CYS A  11      -9.816  -4.243 -11.169  1.00  0.00           C  
ATOM    131  C   CYS A  11      -9.026  -3.595 -12.329  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.433  -4.305 -13.165  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.110  -5.502 -10.680  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -7.700  -5.201  -9.588  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.235  -5.298 -12.310  1.00  0.00           H  
ATOM    136  HA  CYS A  11      -9.862  -3.529 -10.354  1.00  0.00           H  
ATOM    137  HB2 CYS A  11      -9.841  -6.114 -10.142  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -8.754  -6.052 -11.558  1.00  0.00           H  
ATOM    139  N   PRO A  12      -8.733  -2.290 -12.151  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -7.745  -1.563 -12.985  1.00  0.00           C  
ATOM    141  C   PRO A  12      -6.374  -2.234 -13.035  1.00  0.00           C  
ATOM    142  O   PRO A  12      -5.524  -1.865 -13.844  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.689  -0.140 -12.443  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.852   0.059 -11.514  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -9.368  -1.336 -11.195  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -8.071  -1.554 -13.937  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -6.831  -0.004 -11.951  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -7.764   0.503 -13.204  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -8.526   0.493 -10.673  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.569   0.582 -11.973  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -9.109  -1.585 -10.261  1.00  0.00           H  
ATOM    152  HD3 PRO A  12     -10.361  -1.359 -11.317  1.00  0.00           H  
ATOM    153  N   ARG A  13      -6.120  -3.084 -12.047  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -4.782  -3.598 -11.792  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.522  -4.847 -12.631  1.00  0.00           C  
ATOM    156  O   ARG A  13      -3.615  -4.867 -13.462  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -4.562  -3.913 -10.309  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -5.150  -2.889  -9.348  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -4.181  -1.795  -9.049  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -4.748  -0.478  -9.297  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -4.102   0.484  -9.960  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -2.815   0.367 -10.276  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -4.748   1.610 -10.267  1.00  0.00           N  
ATOM    164  H   ARG A  13      -6.837  -3.306 -11.388  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -4.047  -2.831 -12.084  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -5.017  -4.883 -10.098  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -3.484  -3.967 -10.132  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -6.047  -2.454  -9.797  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -5.418  -3.390  -8.412  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -3.888  -1.862  -7.998  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -3.299  -1.926  -9.682  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -5.664  -0.280  -8.948  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -2.312  -0.459 -10.026  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -2.350   1.108 -10.760  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -5.709   1.718 -10.016  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -4.270   2.345 -10.748  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.175  -5.936 -12.232  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -4.922  -7.241 -12.821  1.00  0.00           C  
ATOM    179  C   CYS A  14      -5.779  -7.443 -14.068  1.00  0.00           C  
ATOM    180  O   CYS A  14      -5.429  -8.221 -14.953  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -5.098  -8.366 -11.810  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -6.721  -8.463 -11.027  1.00  0.00           S  
ATOM    183  H   CYS A  14      -5.937  -5.844 -11.593  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -3.862  -7.266 -13.148  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -4.907  -9.316 -12.326  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -4.344  -8.233 -11.024  1.00  0.00           H  
ATOM    187  N   GLY A  15      -6.822  -6.628 -14.177  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -7.661  -6.606 -15.367  1.00  0.00           C  
ATOM    189  C   GLY A  15      -8.703  -7.718 -15.304  1.00  0.00           C  
ATOM    190  O   GLY A  15      -9.369  -8.015 -16.295  1.00  0.00           O  
ATOM    191  H   GLY A  15      -6.989  -5.936 -13.476  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -8.173  -5.636 -15.445  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -7.041  -6.744 -16.265  1.00  0.00           H  
ATOM    194  N   GLN A  16      -8.928  -8.221 -14.095  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -10.030  -9.135 -13.831  1.00  0.00           C  
ATOM    196  C   GLN A  16     -11.261  -8.361 -13.364  1.00  0.00           C  
ATOM    197  O   GLN A  16     -11.155  -7.217 -12.928  1.00  0.00           O  
ATOM    198  CB  GLN A  16      -9.661 -10.234 -12.832  1.00  0.00           C  
ATOM    199  CG  GLN A  16      -9.515 -11.606 -13.460  1.00  0.00           C  
ATOM    200  CD  GLN A  16     -10.264 -12.682 -12.713  1.00  0.00           C  
ATOM    201  OE1 GLN A  16     -10.620 -12.538 -11.547  1.00  0.00           O  
ATOM    202  NE2 GLN A  16     -10.460 -13.811 -13.391  1.00  0.00           N  
ATOM    203  H   GLN A  16      -8.415  -7.872 -13.311  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -10.294  -9.635 -14.775  1.00  0.00           H  
ATOM    205  HB2 GLN A  16      -8.712  -9.964 -12.364  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -10.445 -10.281 -12.073  1.00  0.00           H  
ATOM    207  HG2 GLN A  16      -9.897 -11.564 -14.484  1.00  0.00           H  
ATOM    208  HG3 GLN A  16      -8.452 -11.870 -13.480  1.00  0.00           H  
ATOM    209 HE21 GLN A  16     -10.136 -13.891 -14.335  1.00  0.00           H  
ATOM    210 HE22 GLN A  16     -10.934 -14.577 -12.960  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.392  -9.057 -13.331  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.594  -8.543 -12.689  1.00  0.00           C  
ATOM    213  C   ALA A  17     -14.064  -9.508 -11.601  1.00  0.00           C  
ATOM    214  O   ALA A  17     -13.772 -10.701 -11.655  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.689  -8.307 -13.723  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.392 -10.016 -13.616  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -13.360  -7.578 -12.213  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -14.533  -8.989 -14.553  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -15.650  -8.494 -13.255  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -14.627  -7.278 -14.061  1.00  0.00           H  
ATOM    221  N   VAL A  18     -14.605  -8.937 -10.529  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -14.788  -9.663  -9.278  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.243 -10.101  -9.131  1.00  0.00           C  
ATOM    224  O   VAL A  18     -17.166  -9.346  -9.427  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.277  -8.836  -8.082  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.110  -9.678  -6.821  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -12.991  -8.095  -8.409  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.747  -7.947 -10.516  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -14.175 -10.576  -9.323  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -15.038  -8.082  -7.866  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -13.814 -10.690  -7.097  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -13.343  -9.233  -6.187  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -15.055  -9.710  -6.278  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -12.490  -8.588  -9.244  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -13.224  -7.066  -8.686  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -12.335  -8.098  -7.540  1.00  0.00           H  
ATOM    237  N   TYR A  19     -16.423 -11.352  -8.723  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -17.720 -12.009  -8.808  1.00  0.00           C  
ATOM    239  C   TYR A  19     -18.664 -11.464  -7.740  1.00  0.00           C  
ATOM    240  O   TYR A  19     -19.500 -10.607  -8.015  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -17.574 -13.541  -8.682  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -18.589 -14.329  -9.476  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -18.541 -14.344 -10.871  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -19.569 -15.099  -8.846  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -19.470 -15.056 -11.620  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -20.501 -15.828  -9.582  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -20.459 -15.784 -10.974  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -21.383 -16.433 -11.743  1.00  0.00           O  
ATOM    249  H   TYR A  19     -15.635 -11.902  -8.454  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -18.160 -11.798  -9.794  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -16.575 -13.814  -9.032  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -17.680 -13.805  -7.628  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -17.781 -13.781 -11.373  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -19.615 -15.119  -7.776  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -19.422 -15.045 -12.689  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -21.244 -16.416  -9.082  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -22.150 -15.677 -11.904  1.00  0.00           H  
ATOM    258  N   ALA A  20     -18.455 -11.917  -6.509  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -19.094 -11.304  -5.349  1.00  0.00           C  
ATOM    260  C   ALA A  20     -18.509  -9.916  -5.099  1.00  0.00           C  
ATOM    261  O   ALA A  20     -18.974  -8.928  -5.667  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -18.936 -12.198  -4.125  1.00  0.00           C  
ATOM    263  H   ALA A  20     -17.701 -12.551  -6.337  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -20.170 -11.194  -5.553  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -17.953 -12.656  -4.157  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -19.039 -11.587  -3.234  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -19.708 -12.961  -4.152  1.00  0.00           H  
ATOM    268  N   ALA A  21     -17.379  -9.889  -4.400  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -16.538  -8.702  -4.335  1.00  0.00           C  
ATOM    270  C   ALA A  21     -15.274  -8.997  -3.524  1.00  0.00           C  
ATOM    271  O   ALA A  21     -15.358  -9.418  -2.372  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -17.309  -7.534  -3.730  1.00  0.00           C  
ATOM    273  H   ALA A  21     -17.006 -10.742  -4.034  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -16.233  -8.420  -5.353  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -18.033  -7.928  -3.025  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -16.606  -6.881  -3.224  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -17.812  -7.002  -4.531  1.00  0.00           H  
ATOM    278  N   GLU A  22     -14.137  -8.576  -4.066  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -12.918  -8.421  -3.274  1.00  0.00           C  
ATOM    280  C   GLU A  22     -12.331  -7.024  -3.511  1.00  0.00           C  
ATOM    281  O   GLU A  22     -11.114  -6.847  -3.457  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -11.943  -9.511  -3.685  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -12.534 -10.867  -3.968  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -12.115 -12.009  -3.086  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -10.879 -12.192  -3.113  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -12.896 -12.769  -2.540  1.00  0.00           O  
ATOM    287  H   GLU A  22     -14.151  -8.149  -4.972  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -13.159  -8.524  -2.206  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -11.310  -9.105  -4.461  1.00  0.00           H  
ATOM    290  HB3 GLU A  22     -11.257  -9.562  -2.848  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -13.617 -10.741  -3.846  1.00  0.00           H  
ATOM    292  HG3 GLU A  22     -12.328 -11.163  -5.005  1.00  0.00           H  
ATOM    293  N   LYS A  23     -13.169  -6.140  -4.044  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.702  -4.941  -4.728  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.883  -3.715  -3.818  1.00  0.00           C  
ATOM    296  O   LYS A  23     -13.400  -3.855  -2.706  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -13.434  -4.702  -6.040  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -12.961  -3.475  -6.820  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -13.694  -2.203  -6.431  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -14.672  -1.726  -7.422  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -16.036  -1.646  -6.841  1.00  0.00           N  
ATOM    302  H   LYS A  23     -14.138  -6.377  -4.137  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -11.625  -5.037  -4.932  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -13.300  -5.585  -6.676  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -14.502  -4.577  -5.822  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -11.890  -3.332  -6.649  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -13.140  -3.642  -7.887  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -14.166  -2.365  -5.458  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -12.933  -1.436  -6.265  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -14.373  -0.736  -7.776  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -14.681  -2.428  -8.262  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -16.013  -1.092  -6.009  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -16.656  -1.225  -7.503  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -16.360  -2.566  -6.621  1.00  0.00           H  
ATOM    315  N   VAL A  24     -12.149  -2.654  -4.141  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -11.639  -1.729  -3.104  1.00  0.00           C  
ATOM    317  C   VAL A  24     -11.495  -0.339  -3.690  1.00  0.00           C  
ATOM    318  O   VAL A  24     -11.543  -0.161  -4.912  1.00  0.00           O  
ATOM    319  CB  VAL A  24     -10.375  -2.333  -2.478  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -9.109  -2.087  -3.287  1.00  0.00           C  
ATOM    321  CG2 VAL A  24     -10.190  -1.905  -1.033  1.00  0.00           C  
ATOM    322  H   VAL A  24     -11.626  -2.666  -4.998  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -12.409  -1.689  -2.316  1.00  0.00           H  
ATOM    324  HB  VAL A  24     -10.528  -3.428  -2.463  1.00  0.00           H  
ATOM    325 HG11 VAL A  24      -9.381  -1.806  -4.308  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -8.538  -1.275  -2.834  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -8.503  -2.990  -3.310  1.00  0.00           H  
ATOM    328 HG21 VAL A  24     -11.167  -1.761  -0.567  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -9.642  -2.677  -0.491  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -9.631  -0.970  -0.995  1.00  0.00           H  
ATOM    331  N   ILE A  25     -11.081   0.603  -2.845  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -10.988   2.000  -3.245  1.00  0.00           C  
ATOM    333  C   ILE A  25      -9.798   2.673  -2.567  1.00  0.00           C  
ATOM    334  O   ILE A  25      -9.536   2.445  -1.386  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -12.339   2.748  -2.932  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -12.390   4.067  -3.747  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -12.553   2.988  -1.423  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -13.523   4.125  -4.800  1.00  0.00           C  
ATOM    339  H   ILE A  25     -11.038   0.395  -1.867  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.829   2.045  -4.333  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -13.153   2.110  -3.291  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -12.526   4.895  -3.044  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -11.429   4.184  -4.262  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -11.825   2.394  -0.890  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -12.412   4.042  -1.235  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -13.561   2.679  -1.182  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -14.259   3.386  -4.525  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -13.936   5.122  -4.776  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -13.082   3.904  -5.762  1.00  0.00           H  
ATOM    350  N   GLY A  26      -9.205   3.628  -3.275  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -8.225   4.531  -2.688  1.00  0.00           C  
ATOM    352  C   GLY A  26      -7.932   5.689  -3.637  1.00  0.00           C  
ATOM    353  O   GLY A  26      -7.627   5.480  -4.810  1.00  0.00           O  
ATOM    354  H   GLY A  26      -9.518   3.822  -4.205  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -8.608   4.929  -1.738  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.291   3.987  -2.485  1.00  0.00           H  
ATOM    357  N   ALA A  27      -7.812   6.878  -3.054  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -7.519   8.081  -3.817  1.00  0.00           C  
ATOM    359  C   ALA A  27      -8.632   8.356  -4.825  1.00  0.00           C  
ATOM    360  O   ALA A  27      -9.601   9.048  -4.518  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -6.168   7.950  -4.516  1.00  0.00           C  
ATOM    362  H   ALA A  27      -8.086   6.988  -2.098  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -7.460   8.938  -3.128  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -5.758   6.971  -4.290  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -6.322   8.058  -5.584  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -5.512   8.730  -4.146  1.00  0.00           H  
ATOM    367  N   GLY A  28      -8.550   7.674  -5.961  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -9.630   7.669  -6.938  1.00  0.00           C  
ATOM    369  C   GLY A  28      -9.592   6.389  -7.767  1.00  0.00           C  
ATOM    370  O   GLY A  28      -9.900   6.402  -8.958  1.00  0.00           O  
ATOM    371  H   GLY A  28      -7.782   7.053  -6.113  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -10.599   7.736  -6.423  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -9.532   8.536  -7.608  1.00  0.00           H  
ATOM    374  N   LYS A  29      -9.066   5.332  -7.159  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -8.763   4.100  -7.875  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.611   2.951  -7.337  1.00  0.00           C  
ATOM    377  O   LYS A  29      -9.936   2.910  -6.152  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -7.285   3.723  -7.759  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -6.437   4.162  -8.954  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -6.580   5.639  -9.276  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -7.196   5.931 -10.580  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -6.549   5.158 -11.671  1.00  0.00           N  
ATOM    383  H   LYS A  29      -8.751   5.410  -6.213  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -8.995   4.236  -8.941  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -6.883   4.194  -6.858  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -7.218   2.637  -7.668  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -5.386   3.948  -8.744  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -6.754   3.603  -9.840  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -7.139   6.113  -8.464  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -5.578   6.072  -9.235  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -8.259   5.679 -10.543  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -7.080   7.000 -10.783  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -5.916   4.491 -11.278  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -7.249   4.680 -12.202  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -6.046   5.782 -12.270  1.00  0.00           H  
ATOM    396  N   SER A  30      -9.843   1.965  -8.195  1.00  0.00           N  
ATOM    397  CA  SER A  30     -10.420   0.695  -7.772  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.376  -0.416  -7.866  1.00  0.00           C  
ATOM    399  O   SER A  30      -8.410  -0.295  -8.623  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.666   0.352  -8.577  1.00  0.00           C  
ATOM    401  OG  SER A  30     -12.072  -0.988  -8.363  1.00  0.00           O  
ATOM    402  H   SER A  30      -9.475   2.019  -9.123  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.723   0.786  -6.720  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -12.476   1.026  -8.284  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -11.442   0.485  -9.638  1.00  0.00           H  
ATOM    406  HG  SER A  30     -12.716  -1.195  -9.215  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.437  -1.334  -6.905  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.420  -2.358  -6.755  1.00  0.00           C  
ATOM    409  C   TRP A  31      -9.049  -3.644  -6.193  1.00  0.00           C  
ATOM    410  O   TRP A  31     -10.048  -3.567  -5.471  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -7.233  -1.899  -5.923  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -7.033  -0.423  -5.810  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.965   0.496  -5.383  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.765   0.253  -5.736  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -7.384   1.741  -5.293  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -6.035   1.611  -5.459  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -4.450  -0.162  -5.915  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -5.029   2.564  -5.383  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -3.446   0.779  -5.805  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.728   2.123  -5.573  1.00  0.00           C  
ATOM    421  H   TRP A  31     -10.147  -1.269  -6.201  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -8.038  -2.613  -7.758  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.353  -2.295  -4.909  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.322  -2.319  -6.367  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -9.019   0.311  -5.339  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.867   2.595  -5.097  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -4.220  -1.189  -6.112  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -5.246   3.591  -5.175  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -2.423   0.462  -5.863  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.922   2.823  -5.505  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.241  -4.700  -6.195  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.500  -5.882  -5.382  1.00  0.00           C  
ATOM    433  C   HIS A  32      -7.917  -5.694  -3.982  1.00  0.00           C  
ATOM    434  O   HIS A  32      -6.787  -5.230  -3.833  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -7.924  -7.187  -5.989  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -8.816  -7.774  -7.048  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -8.403  -8.006  -8.342  1.00  0.00           N  
ATOM    438  CD2 HIS A  32      -9.978  -8.461  -6.901  1.00  0.00           C  
ATOM    439  CE1 HIS A  32      -9.374  -8.633  -8.990  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -10.317  -8.960  -8.131  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.382  -4.666  -6.705  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.584  -6.011  -5.283  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -6.954  -6.966  -6.436  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -7.805  -7.921  -5.188  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -10.540  -8.573  -5.998  1.00  0.00           H  
ATOM    446  HE1 HIS A  32      -9.370  -8.877 -10.032  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -11.093  -9.561  -8.324  1.00  0.00           H  
ATOM    448  N   LYS A  33      -8.596  -6.286  -3.006  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -8.089  -6.360  -1.645  1.00  0.00           C  
ATOM    450  C   LYS A  33      -6.768  -7.122  -1.608  1.00  0.00           C  
ATOM    451  O   LYS A  33      -5.947  -6.913  -0.715  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -9.082  -7.044  -0.702  1.00  0.00           C  
ATOM    453  CG  LYS A  33     -10.343  -6.224  -0.429  1.00  0.00           C  
ATOM    454  CD  LYS A  33     -11.278  -6.883   0.568  1.00  0.00           C  
ATOM    455  CE  LYS A  33     -11.237  -6.314   1.925  1.00  0.00           C  
ATOM    456  NZ  LYS A  33     -10.963  -7.358   2.944  1.00  0.00           N  
ATOM    457  H   LYS A  33      -9.495  -6.679  -3.195  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -7.914  -5.340  -1.268  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -9.377  -7.995  -1.152  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -8.575  -7.227   0.249  1.00  0.00           H  
ATOM    461  HG2 LYS A  33     -10.054  -5.241  -0.045  1.00  0.00           H  
ATOM    462  HG3 LYS A  33     -10.897  -6.101  -1.365  1.00  0.00           H  
ATOM    463  HD2 LYS A  33     -12.292  -6.851   0.158  1.00  0.00           H  
ATOM    464  HD3 LYS A  33     -11.009  -7.943   0.605  1.00  0.00           H  
ATOM    465  HE2 LYS A  33     -10.455  -5.551   1.972  1.00  0.00           H  
ATOM    466  HE3 LYS A  33     -12.208  -5.854   2.134  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33     -10.388  -8.072   2.544  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33     -10.492  -6.947   3.724  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33     -11.827  -7.760   3.251  1.00  0.00           H  
ATOM    470  N   SER A  34      -6.477  -7.796  -2.719  1.00  0.00           N  
ATOM    471  CA  SER A  34      -5.241  -8.550  -2.855  1.00  0.00           C  
ATOM    472  C   SER A  34      -4.231  -7.770  -3.691  1.00  0.00           C  
ATOM    473  O   SER A  34      -3.023  -7.953  -3.555  1.00  0.00           O  
ATOM    474  CB  SER A  34      -5.490  -9.933  -3.443  1.00  0.00           C  
ATOM    475  OG  SER A  34      -6.707 -10.485  -2.972  1.00  0.00           O  
ATOM    476  H   SER A  34      -7.188  -7.934  -3.408  1.00  0.00           H  
ATOM    477  HA  SER A  34      -4.807  -8.696  -1.855  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -5.542  -9.844  -4.530  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -4.664 -10.592  -3.165  1.00  0.00           H  
ATOM    480  HG  SER A  34      -6.385 -11.190  -2.208  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.752  -7.063  -4.691  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -3.924  -6.205  -5.529  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.502  -4.957  -4.761  1.00  0.00           C  
ATOM    484  O   CYS A  35      -2.628  -4.211  -5.196  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.642  -5.846  -6.829  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -4.649  -7.166  -8.065  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.744  -6.940  -4.741  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -3.013  -6.758  -5.802  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.677  -5.596  -6.584  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -4.144  -4.973  -7.258  1.00  0.00           H  
ATOM    491  N   PHE A  36      -4.214  -4.693  -3.671  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -3.908  -3.564  -2.806  1.00  0.00           C  
ATOM    493  C   PHE A  36      -2.501  -3.708  -2.225  1.00  0.00           C  
ATOM    494  O   PHE A  36      -2.301  -4.448  -1.259  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -4.913  -3.379  -1.641  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -5.154  -1.932  -1.318  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -4.126  -1.010  -1.122  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -6.482  -1.498  -1.285  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -4.418   0.333  -0.862  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -6.791  -0.167  -1.054  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -5.757   0.760  -0.907  1.00  0.00           C  
ATOM    502  H   PHE A  36      -4.983  -5.281  -3.423  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.929  -2.643  -3.408  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -5.863  -3.838  -1.924  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -4.512  -3.873  -0.754  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -3.107  -1.320  -1.241  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -7.272  -2.213  -1.393  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -3.632   1.022  -0.626  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -7.812   0.152  -1.022  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -5.992   1.785  -0.706  1.00  0.00           H  
ATOM    511  N   ARG A  37      -1.523  -3.239  -2.994  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -0.122  -3.533  -2.732  1.00  0.00           C  
ATOM    513  C   ARG A  37       0.662  -2.234  -2.532  1.00  0.00           C  
ATOM    514  O   ARG A  37       0.842  -1.465  -3.478  1.00  0.00           O  
ATOM    515  CB  ARG A  37       0.513  -4.347  -3.865  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -0.208  -5.646  -4.195  1.00  0.00           C  
ATOM    517  CD  ARG A  37       0.019  -6.058  -5.611  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -0.094  -4.938  -6.534  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       0.608  -4.849  -7.666  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       1.315  -5.877  -8.127  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       0.554  -3.725  -8.379  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.746  -2.740  -3.830  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -0.045  -4.123  -1.809  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       0.525  -3.723  -4.763  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       1.538  -4.589  -3.572  1.00  0.00           H  
ATOM    526  HG2 ARG A  37       0.160  -6.435  -3.534  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -1.282  -5.507  -4.036  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       1.022  -6.486  -5.694  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -0.723  -6.815  -5.880  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -0.731  -4.200  -6.311  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       1.346  -6.734  -7.613  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       1.817  -5.793  -8.988  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       0.009  -2.952  -8.052  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       1.056  -3.654  -9.241  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.375  -2.176  -1.411  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.429  -1.196  -1.203  1.00  0.00           C  
ATOM    537  C   CYS A  38       3.513  -1.340  -2.274  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.489  -2.068  -2.067  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.024  -1.326   0.201  1.00  0.00           C  
ATOM    540  SG  CYS A  38       4.037   0.082   0.710  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.216  -2.854  -0.691  1.00  0.00           H  
ATOM    542  HA  CYS A  38       2.005  -0.187  -1.284  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.197  -1.435   0.907  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       3.646  -2.225   0.219  1.00  0.00           H  
ATOM    545  N   ALA A  39       3.521  -0.373  -3.188  1.00  0.00           N  
ATOM    546  CA  ALA A  39       4.592  -0.235  -4.161  1.00  0.00           C  
ATOM    547  C   ALA A  39       5.917   0.066  -3.462  1.00  0.00           C  
ATOM    548  O   ALA A  39       6.975   0.049  -4.092  1.00  0.00           O  
ATOM    549  CB  ALA A  39       4.254   0.852  -5.176  1.00  0.00           C  
ATOM    550  H   ALA A  39       2.741   0.248  -3.257  1.00  0.00           H  
ATOM    551  HA  ALA A  39       4.704  -1.185  -4.710  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       3.201   0.775  -5.427  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       4.466   1.818  -4.729  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       4.866   0.702  -6.060  1.00  0.00           H  
ATOM    555  N   LYS A  40       5.809   0.569  -2.236  1.00  0.00           N  
ATOM    556  CA  LYS A  40       6.931   1.190  -1.550  1.00  0.00           C  
ATOM    557  C   LYS A  40       7.880   0.127  -1.005  1.00  0.00           C  
ATOM    558  O   LYS A  40       9.083   0.172  -1.267  1.00  0.00           O  
ATOM    559  CB  LYS A  40       6.477   2.089  -0.400  1.00  0.00           C  
ATOM    560  CG  LYS A  40       7.425   3.255  -0.112  1.00  0.00           C  
ATOM    561  CD  LYS A  40       7.345   4.357  -1.152  1.00  0.00           C  
ATOM    562  CE  LYS A  40       8.436   4.358  -2.138  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       8.401   5.577  -2.985  1.00  0.00           N  
ATOM    564  H   LYS A  40       4.916   0.590  -1.788  1.00  0.00           H  
ATOM    565  HA  LYS A  40       7.489   1.816  -2.267  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       5.495   2.496  -0.654  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.399   1.476   0.501  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       7.182   3.676   0.869  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       8.454   2.883  -0.106  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       6.369   4.293  -1.643  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       7.337   5.307  -0.609  1.00  0.00           H  
ATOM    572  HE2 LYS A  40       9.396   4.309  -1.616  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       8.323   3.476  -2.776  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       7.841   6.276  -2.540  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40       9.331   5.925  -3.108  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40       8.008   5.354  -3.877  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.378  -0.619  -0.018  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.176  -1.649   0.633  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.043  -2.976  -0.102  1.00  0.00           C  
ATOM    580  O   CYS A  41       8.958  -3.796  -0.101  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.887  -1.749   2.118  1.00  0.00           C  
ATOM    582  SG  CYS A  41       6.216  -2.233   2.588  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.387  -0.641   0.114  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.246  -1.339   0.539  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.590  -2.480   2.551  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       8.099  -0.766   2.570  1.00  0.00           H  
ATOM    587  N   GLY A  42       6.906  -3.150  -0.766  1.00  0.00           N  
ATOM    588  CA  GLY A  42       6.692  -4.288  -1.646  1.00  0.00           C  
ATOM    589  C   GLY A  42       5.689  -5.259  -1.028  1.00  0.00           C  
ATOM    590  O   GLY A  42       5.754  -6.463  -1.261  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.199  -2.444  -0.733  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       6.308  -3.945  -2.618  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       7.643  -4.814  -1.816  1.00  0.00           H  
ATOM    594  N   LYS A  43       4.876  -4.732  -0.118  1.00  0.00           N  
ATOM    595  CA  LYS A  43       4.033  -5.559   0.735  1.00  0.00           C  
ATOM    596  C   LYS A  43       2.565  -5.398   0.349  1.00  0.00           C  
ATOM    597  O   LYS A  43       1.934  -4.396   0.682  1.00  0.00           O  
ATOM    598  CB  LYS A  43       4.200  -5.207   2.214  1.00  0.00           C  
ATOM    599  CG  LYS A  43       3.481  -6.166   3.164  1.00  0.00           C  
ATOM    600  CD  LYS A  43       3.986  -7.593   3.063  1.00  0.00           C  
ATOM    601  CE  LYS A  43       5.409  -7.770   3.397  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       5.695  -7.354   4.793  1.00  0.00           N  
ATOM    603  H   LYS A  43       4.926  -3.755   0.086  1.00  0.00           H  
ATOM    604  HA  LYS A  43       4.313  -6.615   0.604  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       5.267  -5.222   2.448  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       3.802  -4.201   2.370  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       3.616  -5.816   4.192  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       2.415  -6.177   2.918  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       3.354  -8.225   3.693  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       3.805  -7.924   2.037  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       5.680  -8.824   3.273  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       6.002  -7.158   2.711  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       4.837  -7.286   5.304  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       6.289  -8.030   5.228  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       6.152  -6.464   4.789  1.00  0.00           H  
ATOM    616  N   SER A  44       2.004  -6.460  -0.217  1.00  0.00           N  
ATOM    617  CA  SER A  44       0.562  -6.568  -0.397  1.00  0.00           C  
ATOM    618  C   SER A  44      -0.138  -6.634   0.956  1.00  0.00           C  
ATOM    619  O   SER A  44       0.167  -7.496   1.780  1.00  0.00           O  
ATOM    620  CB  SER A  44       0.195  -7.762  -1.269  1.00  0.00           C  
ATOM    621  OG  SER A  44       1.260  -8.122  -2.129  1.00  0.00           O  
ATOM    622  H   SER A  44       2.554  -7.277  -0.389  1.00  0.00           H  
ATOM    623  HA  SER A  44       0.209  -5.665  -0.916  1.00  0.00           H  
ATOM    624  HB2 SER A  44      -0.052  -8.609  -0.624  1.00  0.00           H  
ATOM    625  HB3 SER A  44      -0.673  -7.494  -1.876  1.00  0.00           H  
ATOM    626  HG  SER A  44       0.752  -8.440  -3.039  1.00  0.00           H  
ATOM    627  N   LEU A  45      -0.890  -5.575   1.256  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -1.669  -5.522   2.484  1.00  0.00           C  
ATOM    629  C   LEU A  45      -2.959  -4.732   2.263  1.00  0.00           C  
ATOM    630  O   LEU A  45      -3.346  -4.477   1.121  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -0.777  -4.953   3.595  1.00  0.00           C  
ATOM    632  CG  LEU A  45       0.089  -3.755   3.248  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -0.765  -2.531   2.943  1.00  0.00           C  
ATOM    634  CD2 LEU A  45       1.017  -3.468   4.423  1.00  0.00           C  
ATOM    635  H   LEU A  45      -1.118  -4.920   0.534  1.00  0.00           H  
ATOM    636  HA  LEU A  45      -1.950  -6.549   2.768  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -1.430  -4.660   4.421  1.00  0.00           H  
ATOM    638  HB3 LEU A  45      -0.111  -5.758   3.923  1.00  0.00           H  
ATOM    639  HG  LEU A  45       0.693  -3.993   2.364  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -1.527  -2.807   2.225  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -1.220  -2.187   3.867  1.00  0.00           H  
ATOM    642 HD13 LEU A  45      -0.122  -1.757   2.531  1.00  0.00           H  
ATOM    643 HD21 LEU A  45       0.921  -4.270   5.145  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       2.036  -3.413   4.051  1.00  0.00           H  
ATOM    645 HD23 LEU A  45       0.726  -2.521   4.867  1.00  0.00           H  
ATOM    646  N   GLU A  46      -3.769  -4.694   3.323  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -5.096  -4.100   3.256  1.00  0.00           C  
ATOM    648  C   GLU A  46      -5.709  -4.032   4.659  1.00  0.00           C  
ATOM    649  O   GLU A  46      -6.645  -3.268   4.889  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -5.949  -4.947   2.320  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -5.956  -6.427   2.597  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -7.285  -7.087   2.838  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -7.962  -6.473   3.691  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -7.724  -7.998   2.158  1.00  0.00           O  
ATOM    655  H   GLU A  46      -3.375  -4.852   4.233  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -5.025  -3.076   2.855  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -6.917  -4.476   2.253  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -5.529  -4.741   1.346  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -5.520  -6.891   1.702  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -5.317  -6.657   3.460  1.00  0.00           H  
ATOM    661  N   SER A  47      -5.357  -5.020   5.475  1.00  0.00           N  
ATOM    662  CA  SER A  47      -6.072  -5.294   6.714  1.00  0.00           C  
ATOM    663  C   SER A  47      -6.011  -4.089   7.644  1.00  0.00           C  
ATOM    664  O   SER A  47      -7.001  -3.387   7.840  1.00  0.00           O  
ATOM    665  CB  SER A  47      -5.542  -6.548   7.398  1.00  0.00           C  
ATOM    666  OG  SER A  47      -6.354  -7.673   7.119  1.00  0.00           O  
ATOM    667  H   SER A  47      -4.660  -5.677   5.186  1.00  0.00           H  
ATOM    668  HA  SER A  47      -7.130  -5.480   6.470  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -4.524  -6.739   7.049  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -5.537  -6.377   8.477  1.00  0.00           H  
ATOM    671  HG  SER A  47      -7.101  -7.648   7.910  1.00  0.00           H  
ATOM    672  N   THR A  48      -4.805  -3.804   8.128  1.00  0.00           N  
ATOM    673  CA  THR A  48      -4.608  -2.765   9.128  1.00  0.00           C  
ATOM    674  C   THR A  48      -5.042  -1.408   8.577  1.00  0.00           C  
ATOM    675  O   THR A  48      -6.182  -0.987   8.780  1.00  0.00           O  
ATOM    676  CB  THR A  48      -3.104  -2.709   9.623  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -2.713  -4.094   9.883  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -2.886  -1.813  10.841  1.00  0.00           C  
ATOM    679  H   THR A  48      -4.041  -4.421   7.941  1.00  0.00           H  
ATOM    680  HA  THR A  48      -5.235  -2.992  10.001  1.00  0.00           H  
ATOM    681  HB  THR A  48      -2.492  -2.330   8.799  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -1.775  -3.846   9.645  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -3.658  -1.052  10.848  1.00  0.00           H  
ATOM    684 HG22 THR A  48      -2.947  -2.427  11.732  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -1.905  -1.357  10.759  1.00  0.00           H  
ATOM    686  N   THR A  49      -4.206  -0.853   7.706  1.00  0.00           N  
ATOM    687  CA  THR A  49      -4.602   0.259   6.852  1.00  0.00           C  
ATOM    688  C   THR A  49      -3.449   0.664   5.939  1.00  0.00           C  
ATOM    689  O   THR A  49      -2.487  -0.081   5.770  1.00  0.00           O  
ATOM    690  CB  THR A  49      -5.104   1.499   7.703  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -5.667   2.446   6.741  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -4.018   2.135   8.569  1.00  0.00           C  
ATOM    693  H   THR A  49      -3.329  -1.296   7.513  1.00  0.00           H  
ATOM    694  HA  THR A  49      -5.440  -0.067   6.218  1.00  0.00           H  
ATOM    695  HB  THR A  49      -5.912   1.154   8.356  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -6.420   2.604   7.379  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -3.519   1.349   9.123  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -3.318   2.647   7.917  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -4.490   2.839   9.246  1.00  0.00           H  
ATOM    700  N   LEU A  50      -3.624   1.798   5.269  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -2.731   2.202   4.192  1.00  0.00           C  
ATOM    702  C   LEU A  50      -2.999   3.654   3.800  1.00  0.00           C  
ATOM    703  O   LEU A  50      -3.619   4.403   4.554  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -2.903   1.206   3.035  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -4.310   0.703   2.763  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -5.074   1.668   1.869  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -4.218  -0.667   2.099  1.00  0.00           C  
ATOM    708  H   LEU A  50      -4.459   2.330   5.406  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -1.693   2.133   4.546  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -2.547   1.697   2.126  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -2.276   0.339   3.255  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -4.842   0.602   3.716  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -4.428   1.967   1.048  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -5.957   1.164   1.487  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -5.361   2.534   2.457  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -3.277  -0.727   1.563  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -4.263  -1.428   2.871  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -5.053  -0.774   1.414  1.00  0.00           H  
ATOM    719  N   ALA A  51      -2.364   4.073   2.711  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -2.294   5.485   2.354  1.00  0.00           C  
ATOM    721  C   ALA A  51      -2.278   5.649   0.838  1.00  0.00           C  
ATOM    722  O   ALA A  51      -1.222   5.766   0.221  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -1.068   6.131   2.992  1.00  0.00           C  
ATOM    724  H   ALA A  51      -1.811   3.432   2.182  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.188   5.996   2.747  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -0.211   5.488   2.818  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -0.913   7.101   2.534  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -1.251   6.240   4.056  1.00  0.00           H  
ATOM    729  N   ASP A  52      -3.468   5.615   0.248  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -3.640   5.967  -1.153  1.00  0.00           C  
ATOM    731  C   ASP A  52      -3.422   7.465  -1.355  1.00  0.00           C  
ATOM    732  O   ASP A  52      -3.866   8.278  -0.547  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -4.965   5.449  -1.707  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -6.175   5.985  -0.965  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -6.390   7.206  -0.901  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -6.849   5.146  -0.328  1.00  0.00           O  
ATOM    737  H   ASP A  52      -4.289   5.452   0.795  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -2.850   5.455  -1.720  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -5.038   5.749  -2.755  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -4.965   4.360  -1.633  1.00  0.00           H  
ATOM    741  N   LYS A  53      -2.891   7.809  -2.524  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -2.824   9.196  -2.963  1.00  0.00           C  
ATOM    743  C   LYS A  53      -2.344   9.274  -4.408  1.00  0.00           C  
ATOM    744  O   LYS A  53      -1.673   8.367  -4.900  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -1.889  10.028  -2.082  1.00  0.00           C  
ATOM    746  CG  LYS A  53      -0.436   9.553  -2.099  1.00  0.00           C  
ATOM    747  CD  LYS A  53       0.454  10.390  -2.999  1.00  0.00           C  
ATOM    748  CE  LYS A  53       1.755  10.756  -2.415  1.00  0.00           C  
ATOM    749  NZ  LYS A  53       2.812   9.784  -2.790  1.00  0.00           N  
ATOM    750  H   LYS A  53      -2.632   7.100  -3.180  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -3.828   9.642  -2.904  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -1.920  11.061  -2.435  1.00  0.00           H  
ATOM    753  HB3 LYS A  53      -2.258   9.980  -1.055  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -0.037   9.586  -1.080  1.00  0.00           H  
ATOM    755  HG3 LYS A  53      -0.402   8.524  -2.471  1.00  0.00           H  
ATOM    756  HD2 LYS A  53       0.583   9.857  -3.944  1.00  0.00           H  
ATOM    757  HD3 LYS A  53      -0.106  11.297  -3.247  1.00  0.00           H  
ATOM    758  HE2 LYS A  53       2.041  11.752  -2.769  1.00  0.00           H  
ATOM    759  HE3 LYS A  53       1.651  10.772  -1.327  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53       2.534   8.865  -2.506  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53       2.945   9.800  -3.781  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53       3.668  10.028  -2.334  1.00  0.00           H  
ATOM    763  N   ASP A  54      -2.815  10.299  -5.110  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -2.618  10.405  -6.548  1.00  0.00           C  
ATOM    765  C   ASP A  54      -3.269   9.225  -7.264  1.00  0.00           C  
ATOM    766  O   ASP A  54      -4.474   9.216  -7.500  1.00  0.00           O  
ATOM    767  CB  ASP A  54      -1.147  10.618  -6.902  1.00  0.00           C  
ATOM    768  CG  ASP A  54      -0.860  11.998  -7.464  1.00  0.00           C  
ATOM    769  OD1 ASP A  54      -1.689  12.440  -8.290  1.00  0.00           O  
ATOM    770  OD2 ASP A  54       0.211  12.572  -7.214  1.00  0.00           O  
ATOM    771  H   ASP A  54      -3.426  10.959  -4.674  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -3.147  11.310  -6.885  1.00  0.00           H  
ATOM    773  HB2 ASP A  54      -0.554  10.480  -5.995  1.00  0.00           H  
ATOM    774  HB3 ASP A  54      -0.863   9.872  -7.647  1.00  0.00           H  
ATOM    775  N   GLY A  55      -2.452   8.221  -7.563  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -2.948   6.968  -8.117  1.00  0.00           C  
ATOM    777  C   GLY A  55      -2.036   5.813  -7.721  1.00  0.00           C  
ATOM    778  O   GLY A  55      -2.001   4.778  -8.382  1.00  0.00           O  
ATOM    779  H   GLY A  55      -1.505   8.240  -7.239  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -3.964   6.771  -7.744  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -2.990   7.037  -9.214  1.00  0.00           H  
ATOM    782  N   GLU A  56      -1.312   6.008  -6.624  1.00  0.00           N  
ATOM    783  CA  GLU A  56      -0.541   4.931  -6.013  1.00  0.00           C  
ATOM    784  C   GLU A  56      -0.499   5.118  -4.492  1.00  0.00           C  
ATOM    785  O   GLU A  56      -1.185   5.993  -3.958  1.00  0.00           O  
ATOM    786  CB  GLU A  56       0.854   4.948  -6.618  1.00  0.00           C  
ATOM    787  CG  GLU A  56       1.491   6.305  -6.764  1.00  0.00           C  
ATOM    788  CD  GLU A  56       1.980   6.702  -8.129  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       2.728   6.020  -8.807  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       1.402   7.725  -8.553  1.00  0.00           O  
ATOM    791  H   GLU A  56      -1.434   6.846  -6.093  1.00  0.00           H  
ATOM    792  HA  GLU A  56      -1.024   3.964  -6.230  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       1.441   4.207  -6.097  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       0.714   4.484  -7.584  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       0.712   7.022  -6.476  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       2.337   6.406  -6.072  1.00  0.00           H  
ATOM    797  N   ILE A  57       0.068   4.127  -3.812  1.00  0.00           N  
ATOM    798  CA  ILE A  57      -0.200   3.907  -2.394  1.00  0.00           C  
ATOM    799  C   ILE A  57       1.081   3.486  -1.674  1.00  0.00           C  
ATOM    800  O   ILE A  57       1.884   2.729  -2.222  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -1.344   2.838  -2.222  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.851   1.472  -2.770  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.673   3.276  -2.872  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.838   0.300  -2.551  1.00  0.00           C  
ATOM    805  H   ILE A  57       0.525   3.388  -4.313  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -0.549   4.847  -1.951  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.517   2.717  -1.149  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.676   1.583  -3.845  1.00  0.00           H  
ATOM    809 HG13 ILE A  57       0.094   1.229  -2.273  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -2.436   3.970  -3.666  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -3.157   2.390  -3.257  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -3.273   3.748  -2.107  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.105   0.296  -1.505  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -2.698   0.479  -3.178  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.327  -0.609  -2.830  1.00  0.00           H  
ATOM    816  N   TYR A  58       1.142   3.791  -0.381  1.00  0.00           N  
ATOM    817  CA  TYR A  58       2.025   3.073   0.540  1.00  0.00           C  
ATOM    818  C   TYR A  58       1.260   2.718   1.815  1.00  0.00           C  
ATOM    819  O   TYR A  58       0.061   2.988   1.919  1.00  0.00           O  
ATOM    820  CB  TYR A  58       3.283   3.896   0.857  1.00  0.00           C  
ATOM    821  CG  TYR A  58       3.013   5.336   1.232  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       2.559   6.240   0.272  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       3.089   5.769   2.559  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       2.257   7.557   0.603  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       2.796   7.086   2.906  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       2.357   7.972   1.925  1.00  0.00           C  
ATOM    827  OH  TYR A  58       1.983   9.252   2.225  1.00  0.00           O  
ATOM    828  H   TYR A  58       0.400   4.329   0.029  1.00  0.00           H  
ATOM    829  HA  TYR A  58       2.336   2.137   0.057  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       3.805   3.418   1.693  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       3.929   3.888  -0.026  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       2.461   5.920  -0.744  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       3.402   5.083   3.318  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       1.952   8.248  -0.155  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       2.914   7.417   3.917  1.00  0.00           H  
ATOM    836  HH  TYR A  58       2.434   9.838   1.427  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.908   1.962   2.701  1.00  0.00           N  
ATOM    838  CA  CYS A  59       1.171   1.075   3.614  1.00  0.00           C  
ATOM    839  C   CYS A  59       1.177   1.628   5.025  1.00  0.00           C  
ATOM    840  O   CYS A  59       2.008   2.467   5.378  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.592  -0.365   3.470  1.00  0.00           C  
ATOM    842  SG  CYS A  59       3.152  -0.903   4.165  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.857   1.698   2.500  1.00  0.00           H  
ATOM    844  HA  CYS A  59       0.099   1.122   3.266  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.787  -0.989   3.923  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.595  -0.607   2.386  1.00  0.00           H  
ATOM    847  N   LYS A  60       0.217   1.176   5.831  1.00  0.00           N  
ATOM    848  CA  LYS A  60       0.245   1.434   7.267  1.00  0.00           C  
ATOM    849  C   LYS A  60       1.338   0.588   7.926  1.00  0.00           C  
ATOM    850  O   LYS A  60       1.933   1.012   8.919  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -1.094   1.118   7.931  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -1.140   1.449   9.425  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -1.348   2.928   9.698  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -2.218   3.229  10.846  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -2.883   4.548  10.692  1.00  0.00           N  
ATOM    856  H   LYS A  60      -0.358   0.413   5.517  1.00  0.00           H  
ATOM    857  HA  LYS A  60       0.475   2.493   7.440  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -1.872   1.695   7.425  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -1.292   0.050   7.810  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -1.955   0.886   9.889  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -0.189   1.161   9.882  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -0.366   3.395   9.816  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -1.773   3.364   8.790  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -2.980   2.450  10.934  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -1.602   3.241  11.750  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -2.189   5.264  10.616  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60      -3.448   4.543   9.868  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -3.459   4.726  11.490  1.00  0.00           H  
ATOM    869  N   GLY A  61       1.810  -0.398   7.169  1.00  0.00           N  
ATOM    870  CA  GLY A  61       3.023  -1.126   7.502  1.00  0.00           C  
ATOM    871  C   GLY A  61       4.241  -0.216   7.455  1.00  0.00           C  
ATOM    872  O   GLY A  61       5.326  -0.583   7.908  1.00  0.00           O  
ATOM    873  H   GLY A  61       1.321  -0.658   6.336  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       2.934  -1.563   8.509  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       3.160  -1.955   6.783  1.00  0.00           H  
ATOM    876  N   CYS A  62       4.049   0.991   6.928  1.00  0.00           N  
ATOM    877  CA  CYS A  62       5.178   1.824   6.508  1.00  0.00           C  
ATOM    878  C   CYS A  62       5.209   3.099   7.363  1.00  0.00           C  
ATOM    879  O   CYS A  62       6.157   3.314   8.116  1.00  0.00           O  
ATOM    880  CB  CYS A  62       5.087   2.162   5.026  1.00  0.00           C  
ATOM    881  SG  CYS A  62       6.175   1.206   3.945  1.00  0.00           S  
ATOM    882  H   CYS A  62       3.164   1.193   6.493  1.00  0.00           H  
ATOM    883  HA  CYS A  62       6.104   1.276   6.689  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       4.052   1.995   4.704  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       5.331   3.224   4.906  1.00  0.00           H  
ATOM    886  N   TYR A  63       4.041   3.726   7.467  1.00  0.00           N  
ATOM    887  CA  TYR A  63       3.796   4.750   8.472  1.00  0.00           C  
ATOM    888  C   TYR A  63       3.969   4.167   9.875  1.00  0.00           C  
ATOM    889  O   TYR A  63       4.311   4.887  10.813  1.00  0.00           O  
ATOM    890  CB  TYR A  63       2.391   5.366   8.305  1.00  0.00           C  
ATOM    891  CG  TYR A  63       2.162   6.621   9.114  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       1.725   6.564  10.441  1.00  0.00           C  
ATOM    893  CD2 TYR A  63       2.422   7.875   8.561  1.00  0.00           C  
ATOM    894  CE1 TYR A  63       1.517   7.725  11.183  1.00  0.00           C  
ATOM    895  CE2 TYR A  63       2.211   9.043   9.287  1.00  0.00           C  
ATOM    896  CZ  TYR A  63       1.724   8.967  10.584  1.00  0.00           C  
ATOM    897  OH  TYR A  63       1.480  10.136  11.248  1.00  0.00           O  
ATOM    898  H   TYR A  63       3.275   3.447   6.889  1.00  0.00           H  
ATOM    899  HA  TYR A  63       4.532   5.556   8.346  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       2.251   5.605   7.249  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       1.656   4.618   8.613  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       1.539   5.613  10.893  1.00  0.00           H  
ATOM    903  HD2 TYR A  63       2.782   7.940   7.557  1.00  0.00           H  
ATOM    904  HE1 TYR A  63       1.196   7.664  12.202  1.00  0.00           H  
ATOM    905  HE2 TYR A  63       2.396   9.997   8.837  1.00  0.00           H  
ATOM    906  HH  TYR A  63       2.322  10.765  10.963  1.00  0.00           H  
ATOM    907  N   ALA A  64       4.016   2.838   9.922  1.00  0.00           N  
ATOM    908  CA  ALA A  64       4.318   2.121  11.151  1.00  0.00           C  
ATOM    909  C   ALA A  64       5.819   1.883  11.276  1.00  0.00           C  
ATOM    910  O   ALA A  64       6.481   2.437  12.150  1.00  0.00           O  
ATOM    911  CB  ALA A  64       3.550   0.803  11.199  1.00  0.00           C  
ATOM    912  H   ALA A  64       3.697   2.309   9.136  1.00  0.00           H  
ATOM    913  HA  ALA A  64       3.992   2.730  12.010  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       3.680   0.295  10.249  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       3.948   0.201  12.008  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       2.501   1.022  11.370  1.00  0.00           H  
ATOM    917  N   LYS A  65       6.353   1.079  10.361  1.00  0.00           N  
ATOM    918  CA  LYS A  65       7.686   0.511  10.531  1.00  0.00           C  
ATOM    919  C   LYS A  65       8.733   1.617  10.615  1.00  0.00           C  
ATOM    920  O   LYS A  65       9.811   1.423  11.174  1.00  0.00           O  
ATOM    921  CB  LYS A  65       8.051  -0.433   9.384  1.00  0.00           C  
ATOM    922  CG  LYS A  65       7.904  -1.915   9.730  1.00  0.00           C  
ATOM    923  CD  LYS A  65       7.435  -2.759   8.560  1.00  0.00           C  
ATOM    924  CE  LYS A  65       8.269  -2.659   7.352  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       7.676  -3.414   6.219  1.00  0.00           N  
ATOM    926  H   LYS A  65       5.760   0.661   9.669  1.00  0.00           H  
ATOM    927  HA  LYS A  65       7.712  -0.068  11.467  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       7.400  -0.207   8.537  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       9.091  -0.245   9.108  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       8.869  -2.297  10.077  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       7.163  -2.023  10.530  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       7.357  -3.797   8.897  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       6.412  -2.448   8.330  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       8.369  -1.606   7.069  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       9.256  -3.071   7.579  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       7.526  -4.364   6.494  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       6.802  -2.999   5.963  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       8.300  -3.387   5.438  1.00  0.00           H  
ATOM    939  N   ASN A  66       8.337   2.811  10.188  1.00  0.00           N  
ATOM    940  CA  ASN A  66       9.108   4.020  10.449  1.00  0.00           C  
ATOM    941  C   ASN A  66       8.699   4.629  11.788  1.00  0.00           C  
ATOM    942  O   ASN A  66       9.548   5.100  12.546  1.00  0.00           O  
ATOM    943  CB  ASN A  66       9.046   4.993   9.275  1.00  0.00           C  
ATOM    944  CG  ASN A  66      10.366   5.132   8.540  1.00  0.00           C  
ATOM    945  OD1 ASN A  66      10.395   5.219   7.303  1.00  0.00           O  
ATOM    946  ND2 ASN A  66      11.467   5.090   9.288  1.00  0.00           N  
ATOM    947  H   ASN A  66       7.420   2.920   9.803  1.00  0.00           H  
ATOM    948  HA  ASN A  66      10.162   3.722  10.547  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       8.290   4.635   8.572  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       8.756   5.975   9.661  1.00  0.00           H  
ATOM    951 HD21 ASN A  66      11.392   5.008  10.283  1.00  0.00           H  
ATOM    952 HD22 ASN A  66      12.367   5.160   8.858  1.00  0.00           H  
ATOM    953  N   PHE A  67       7.399   4.910  11.894  1.00  0.00           N  
ATOM    954  CA  PHE A  67       6.852   5.576  13.067  1.00  0.00           C  
ATOM    955  C   PHE A  67       7.484   6.953  13.243  1.00  0.00           C  
ATOM    956  O   PHE A  67       7.443   7.537  14.324  1.00  0.00           O  
ATOM    957  CB  PHE A  67       7.031   4.768  14.379  1.00  0.00           C  
ATOM    958  CG  PHE A  67       6.058   5.187  15.444  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       4.700   5.143  15.122  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       6.449   5.628  16.708  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       3.739   5.567  16.027  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       5.496   6.062  17.635  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       4.139   6.061  17.271  1.00  0.00           C  
ATOM    964  H   PHE A  67       6.755   4.441  11.284  1.00  0.00           H  
ATOM    965  HA  PHE A  67       5.770   5.718  12.915  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       6.876   3.710  14.160  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       8.045   4.927  14.749  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       4.397   4.792  14.158  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       7.488   5.651  16.962  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       2.702   5.541  15.765  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       5.798   6.412  18.600  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       3.403   6.409  17.964  1.00  0.00           H  
ATOM    973  N   GLY A  68       8.160   7.408  12.193  1.00  0.00           N  
ATOM    974  CA  GLY A  68       9.014   8.580  12.271  1.00  0.00           C  
ATOM    975  C   GLY A  68       9.065   9.281  10.896  1.00  0.00           C  
ATOM    976  O   GLY A  68       8.034   9.481  10.236  1.00  0.00           O  
ATOM    977  H   GLY A  68       8.117   6.910  11.327  1.00  0.00           H  
ATOM    978  HA2 GLY A  68       8.623   9.292  13.007  1.00  0.00           H  
ATOM    979  HA3 GLY A  68      10.034   8.295  12.550  1.00  0.00           H  
ATOM    980  N   PRO A  69      10.262   9.804  10.564  1.00  0.00           N  
ATOM    981  CA  PRO A  69      10.438  10.742   9.425  1.00  0.00           C  
ATOM    982  C   PRO A  69      10.121  10.118   8.067  1.00  0.00           C  
ATOM    983  O   PRO A  69       9.057  10.359   7.499  1.00  0.00           O  
ATOM    984  CB  PRO A  69      11.860  11.279   9.517  1.00  0.00           C  
ATOM    985  CG  PRO A  69      12.477  10.789  10.793  1.00  0.00           C  
ATOM    986  CD  PRO A  69      11.553   9.692  11.305  1.00  0.00           C  
ATOM    987  HA  PRO A  69       9.779  11.498   9.528  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      12.390  10.955   8.735  1.00  0.00           H  
ATOM    989  HB3 PRO A  69      11.831  12.278   9.530  1.00  0.00           H  
ATOM    990  HG2 PRO A  69      13.375  10.398  10.594  1.00  0.00           H  
ATOM    991  HG3 PRO A  69      12.513  11.530  11.463  1.00  0.00           H  
ATOM    992  HD2 PRO A  69      11.961   8.797  11.122  1.00  0.00           H  
ATOM    993  HD3 PRO A  69      11.385   9.826  12.282  1.00  0.00           H  
ATOM    994  N   LYS A  70      11.142   9.509   7.471  1.00  0.00           N  
ATOM    995  CA  LYS A  70      11.093   9.098   6.077  1.00  0.00           C  
ATOM    996  C   LYS A  70      12.426   8.479   5.657  1.00  0.00           C  
ATOM    997  O   LYS A  70      12.477   7.675   4.727  1.00  0.00           O  
ATOM    998  CB  LYS A  70      10.779  10.271   5.145  1.00  0.00           C  
ATOM    999  CG  LYS A  70      11.555  11.547   5.471  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      11.279  12.678   4.498  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      10.719  13.895   5.106  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      11.585  15.076   4.856  1.00  0.00           N  
ATOM   1003  H   LYS A  70      11.996   9.374   7.971  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      10.305   8.343   5.947  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      11.023   9.968   4.124  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70       9.711  10.486   5.220  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      11.290  11.877   6.480  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      12.628  11.332   5.429  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      12.205  12.897   3.959  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      10.587  12.289   3.746  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70       9.725  14.083   4.689  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      10.636  13.734   6.185  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      12.542  14.788   4.833  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      11.340  15.489   3.980  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      11.456  15.745   5.589  1.00  0.00           H  
ATOM   1016  N   GLY A  71      13.506   9.012   6.219  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      14.845   8.784   5.690  1.00  0.00           C  
ATOM   1018  C   GLY A  71      15.181   7.296   5.712  1.00  0.00           C  
ATOM   1019  O   GLY A  71      15.760   6.798   6.677  1.00  0.00           O  
ATOM   1020  H   GLY A  71      13.399   9.736   6.904  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      14.904   9.152   4.656  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      15.582   9.330   6.296  1.00  0.00           H  
ATOM   1023  N   PHE A  72      14.983   6.650   4.568  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      15.510   5.312   4.334  1.00  0.00           C  
ATOM   1025  C   PHE A  72      15.110   4.821   2.945  1.00  0.00           C  
ATOM   1026  O   PHE A  72      13.926   4.675   2.646  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      15.048   4.271   5.386  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      15.806   2.979   5.282  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      17.086   2.798   5.805  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      15.181   1.921   4.616  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      17.762   1.585   5.628  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      15.830   0.712   4.432  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      17.135   0.554   4.906  1.00  0.00           C  
ATOM   1034  H   PHE A  72      14.589   7.136   3.788  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      16.608   5.356   4.374  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      15.204   4.690   6.382  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      13.987   4.066   5.231  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      17.564   3.600   6.327  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      14.194   2.054   4.227  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      18.748   1.451   6.019  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      15.347  -0.087   3.908  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      17.649  -0.371   4.749  1.00  0.00           H  
ATOM   1043  N   GLY A  73      16.104   4.727   2.068  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      15.862   4.500   0.650  1.00  0.00           C  
ATOM   1045  C   GLY A  73      17.059   3.803   0.010  1.00  0.00           C  
ATOM   1046  O   GLY A  73      18.182   4.304   0.064  1.00  0.00           O  
ATOM   1047  H   GLY A  73      17.038   4.942   2.352  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      14.968   3.872   0.519  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      15.690   5.458   0.142  1.00  0.00           H  
ATOM   1050  N   PHE A  74      16.771   2.735  -0.726  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      17.756   2.109  -1.598  1.00  0.00           C  
ATOM   1052  C   PHE A  74      18.857   1.452  -0.770  1.00  0.00           C  
ATOM   1053  O   PHE A  74      19.193   1.922   0.316  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      18.406   3.092  -2.605  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      18.642   2.462  -3.948  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      19.810   1.710  -4.105  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      17.779   2.619  -5.031  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      20.089   1.068  -5.301  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      18.040   1.979  -6.248  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      19.188   1.175  -6.363  1.00  0.00           C  
ATOM   1061  H   PHE A  74      15.823   2.426  -0.801  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      17.257   1.322  -2.181  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      17.741   3.949  -2.734  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      19.364   3.423  -2.200  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      20.488   1.612  -3.283  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      16.898   3.217  -4.924  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      20.976   0.479  -5.404  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      17.369   2.088  -7.074  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      19.388   0.666  -7.282  1.00  0.00           H  
ATOM   1070  N   GLY A  75      19.509   0.464  -1.372  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      20.721  -0.116  -0.811  1.00  0.00           C  
ATOM   1072  C   GLY A  75      20.637  -1.640  -0.822  1.00  0.00           C  
ATOM   1073  O   GLY A  75      19.549  -2.209  -0.732  1.00  0.00           O  
ATOM   1074  H   GLY A  75      19.241   0.183  -2.293  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      21.594   0.201  -1.401  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      20.857   0.230   0.224  1.00  0.00           H  
ATOM   1077  N   GLN A  76      21.802  -2.274  -0.751  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      21.888  -3.710  -0.529  1.00  0.00           C  
ATOM   1079  C   GLN A  76      21.405  -4.470  -1.762  1.00  0.00           C  
ATOM   1080  O   GLN A  76      22.173  -5.190  -2.397  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      21.134  -4.162   0.724  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      21.650  -5.462   1.312  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      22.965  -5.303   2.034  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      23.386  -4.205   2.387  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      23.602  -6.440   2.303  1.00  0.00           N  
ATOM   1086  H   GLN A  76      22.652  -1.748  -0.738  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      22.946  -3.969  -0.376  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      21.227  -3.378   1.479  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      20.082  -4.293   0.458  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      20.907  -5.843   2.020  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      21.782  -6.183   0.499  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      23.214  -7.314   2.011  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      24.473  -6.420   2.796  1.00  0.00           H  
ATOM   1094  N   GLY A  77      20.097  -4.420  -1.985  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      19.447  -5.281  -2.964  1.00  0.00           C  
ATOM   1096  C   GLY A  77      20.006  -5.017  -4.358  1.00  0.00           C  
ATOM   1097  O   GLY A  77      20.996  -5.621  -4.766  1.00  0.00           O  
ATOM   1098  H   GLY A  77      19.511  -3.882  -1.379  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      19.614  -6.336  -2.702  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      18.364  -5.091  -2.966  1.00  0.00           H  
ATOM   1101  N   ALA A  78      19.422  -4.029  -5.028  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      19.960  -3.529  -6.285  1.00  0.00           C  
ATOM   1103  C   ALA A  78      19.968  -4.636  -7.337  1.00  0.00           C  
ATOM   1104  O   ALA A  78      20.876  -5.464  -7.370  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      21.361  -2.964  -6.075  1.00  0.00           C  
ATOM   1106  H   ALA A  78      18.678  -3.515  -4.604  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      19.318  -2.712  -6.649  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      21.423  -2.562  -5.069  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      22.079  -3.768  -6.206  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      21.531  -2.182  -6.807  1.00  0.00           H  
ATOM   1111  N   GLY A  79      19.091  -4.477  -8.326  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      18.984  -5.436  -9.415  1.00  0.00           C  
ATOM   1113  C   GLY A  79      18.520  -6.791  -8.889  1.00  0.00           C  
ATOM   1114  O   GLY A  79      19.010  -7.272  -7.869  1.00  0.00           O  
ATOM   1115  H   GLY A  79      18.375  -3.785  -8.241  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      18.263  -5.073 -10.163  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      19.961  -5.555  -9.906  1.00  0.00           H  
ATOM   1118  N   ALA A  80      17.481  -7.322  -9.523  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      16.781  -8.494  -9.012  1.00  0.00           C  
ATOM   1120  C   ALA A  80      15.960  -9.146 -10.122  1.00  0.00           C  
ATOM   1121  O   ALA A  80      16.193 -10.300 -10.479  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      15.897  -8.108  -7.831  1.00  0.00           C  
ATOM   1123  H   ALA A  80      17.068  -6.836 -10.294  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      17.522  -9.225  -8.656  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      15.291  -7.254  -8.118  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      15.265  -8.953  -7.583  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      16.535  -7.853  -6.991  1.00  0.00           H  
ATOM   1128  N   LEU A  81      14.899  -8.455 -10.523  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      13.887  -9.034 -11.396  1.00  0.00           C  
ATOM   1130  C   LEU A  81      14.484  -9.357 -12.763  1.00  0.00           C  
ATOM   1131  O   LEU A  81      14.890 -10.489 -13.020  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      12.699  -8.060 -11.453  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      11.640  -8.203 -10.374  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      10.623  -7.074 -10.451  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      10.944  -9.549 -10.548  1.00  0.00           C  
ATOM   1136  H   LEU A  81      14.714  -7.556 -10.129  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      13.531  -9.973 -10.950  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      13.104  -7.047 -11.389  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      12.208  -8.200 -12.419  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      12.128  -8.178  -9.393  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      10.148  -7.100 -11.427  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81       9.883  -7.218  -9.669  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      11.140  -6.130 -10.310  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      11.702 -10.323 -10.610  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      10.300  -9.718  -9.692  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      10.359  -9.518 -11.461  1.00  0.00           H  
ATOM   1147  N   ILE A  82      14.377  -8.394 -13.672  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      14.686  -8.619 -15.077  1.00  0.00           C  
ATOM   1149  C   ILE A  82      16.077  -8.090 -15.408  1.00  0.00           C  
ATOM   1150  O   ILE A  82      16.738  -7.484 -14.566  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      13.580  -7.966 -15.990  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      12.181  -8.296 -15.407  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      13.706  -8.384 -17.471  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      11.928  -9.803 -15.162  1.00  0.00           C  
ATOM   1155  H   ILE A  82      13.962  -7.520 -13.421  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      14.678  -9.703 -15.271  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      13.712  -6.882 -15.933  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      12.079  -7.766 -14.453  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      11.426  -7.925 -16.107  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      13.921  -9.442 -17.495  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      12.765  -8.164 -17.955  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      14.513  -7.810 -17.905  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      12.386 -10.344 -15.976  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      12.381 -10.057 -14.215  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      10.859  -9.952 -15.141  1.00  0.00           H  
ATOM   1166  N   HIS A  83      16.558  -8.453 -16.592  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      17.945  -8.215 -16.968  1.00  0.00           C  
ATOM   1168  C   HIS A  83      18.013  -7.370 -18.237  1.00  0.00           C  
ATOM   1169  O   HIS A  83      17.935  -7.895 -19.347  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      18.760  -9.516 -17.188  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      18.279 -10.646 -16.329  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      18.411 -10.691 -14.965  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      17.725 -11.830 -16.690  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      17.978 -11.861 -14.524  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      17.564 -12.570 -15.550  1.00  0.00           N  
ATOM   1176  H   HIS A  83      16.003  -9.022 -17.198  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      18.434  -7.652 -16.160  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      18.670  -9.807 -18.237  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      19.806  -9.312 -16.949  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      18.781  -9.973 -14.373  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      17.469 -12.133 -17.684  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      17.967 -12.177 -13.502  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      17.193 -13.498 -15.504  1.00  0.00           H  
ATOM   1184  N   SER A  84      18.333  -6.093 -18.054  1.00  0.00           N  
ATOM   1185  CA  SER A  84      18.652  -5.209 -19.166  1.00  0.00           C  
ATOM   1186  C   SER A  84      17.422  -4.994 -20.043  1.00  0.00           C  
ATOM   1187  O   SER A  84      16.966  -5.912 -20.722  1.00  0.00           O  
ATOM   1188  CB  SER A  84      19.826  -5.735 -19.982  1.00  0.00           C  
ATOM   1189  OG  SER A  84      20.379  -4.725 -20.804  1.00  0.00           O  
ATOM   1190  H   SER A  84      18.474  -5.745 -17.127  1.00  0.00           H  
ATOM   1191  HA  SER A  84      18.950  -4.231 -18.759  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      20.596  -6.089 -19.292  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      19.482  -6.563 -20.606  1.00  0.00           H  
ATOM   1194  HG  SER A  84      20.700  -3.967 -20.090  1.00  0.00           H  
ATOM   1195  N   GLN A  85      17.005  -3.737 -20.139  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      15.992  -3.330 -21.102  1.00  0.00           C  
ATOM   1197  C   GLN A  85      15.970  -1.811 -21.241  1.00  0.00           C  
ATOM   1198  O   GLN A  85      16.223  -1.103 -20.256  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      14.601  -3.870 -20.760  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      14.154  -3.555 -19.345  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      13.795  -4.786 -18.550  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      12.687  -5.310 -18.627  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      14.782  -5.292 -17.814  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      15.906  -1.302 -22.371  1.00  0.00           O  
ATOM   1205  H   GLN A  85      17.477  -3.017 -19.630  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      16.264  -3.747 -22.082  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      13.884  -3.430 -21.457  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      14.616  -4.955 -20.885  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      14.967  -3.034 -18.831  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      13.276  -2.903 -19.394  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      15.674  -4.840 -17.794  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      14.632  -6.125 -17.283  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -6.706  -7.220  -9.091  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.906  -0.345   2.801  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -21.643 -12.764 -28.457  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.210 -13.871 -27.668  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.651 -13.835 -26.253  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.513 -14.233 -26.009  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.953 -15.204 -28.361  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.160 -15.644 -29.149  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.797 -17.308 -29.818  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.472 -17.934 -30.019  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.685 -12.633 -28.206  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.707 -12.983 -29.431  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.156 -11.925 -28.269  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.294 -13.723 -27.616  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.102 -15.094 -29.039  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.723 -15.959 -27.604  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -24.050 -15.693 -28.515  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.347 -14.944 -29.970  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -25.023 -17.254 -30.662  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.423 -18.921 -30.467  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.943 -17.989 -29.041  1.00  0.00           H  
ATOM     20  N   ALA A   2     -22.460 -13.325 -25.330  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -22.135 -13.379 -23.910  1.00  0.00           C  
ATOM     22  C   ALA A   2     -23.298 -12.843 -23.081  1.00  0.00           C  
ATOM     23  O   ALA A   2     -23.983 -13.601 -22.395  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -20.856 -12.597 -23.630  1.00  0.00           C  
ATOM     25  H   ALA A   2     -23.390 -13.057 -25.582  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -21.961 -14.428 -23.623  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -20.444 -12.259 -24.576  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -21.103 -11.748 -23.000  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -20.155 -13.252 -23.124  1.00  0.00           H  
ATOM     30  N   GLN A   3     -23.400 -11.520 -23.032  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -24.307 -10.849 -22.112  1.00  0.00           C  
ATOM     32  C   GLN A   3     -23.915 -11.142 -20.668  1.00  0.00           C  
ATOM     33  O   GLN A   3     -24.481 -12.023 -20.024  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -25.775 -11.203 -22.368  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -26.717 -10.019 -22.260  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -27.984 -10.197 -23.059  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -27.968 -10.519 -24.243  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -29.110  -9.927 -22.401  1.00  0.00           N  
ATOM     39  H   GLN A   3     -22.751 -10.953 -23.539  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -24.209  -9.764 -22.267  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -25.854 -11.620 -23.374  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -26.076 -11.954 -21.634  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -26.985  -9.881 -21.208  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -26.198  -9.126 -22.624  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -29.074  -9.653 -21.439  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -29.991 -10.005 -22.866  1.00  0.00           H  
ATOM     47  N   LYS A   4     -22.876 -10.454 -20.209  1.00  0.00           N  
ATOM     48  CA  LYS A   4     -22.475 -10.516 -18.809  1.00  0.00           C  
ATOM     49  C   LYS A   4     -22.885  -9.238 -18.082  1.00  0.00           C  
ATOM     50  O   LYS A   4     -22.314  -8.174 -18.311  1.00  0.00           O  
ATOM     51  CB  LYS A   4     -20.966 -10.713 -18.657  1.00  0.00           C  
ATOM     52  CG  LYS A   4     -20.573 -12.071 -18.076  1.00  0.00           C  
ATOM     53  CD  LYS A   4     -19.424 -11.987 -17.088  1.00  0.00           C  
ATOM     54  CE  LYS A   4     -18.777 -13.272 -16.781  1.00  0.00           C  
ATOM     55  NZ  LYS A   4     -18.024 -13.794 -17.950  1.00  0.00           N  
ATOM     56  H   LYS A   4     -22.469  -9.738 -20.776  1.00  0.00           H  
ATOM     57  HA  LYS A   4     -22.979 -11.367 -18.328  1.00  0.00           H  
ATOM     58  HB2 LYS A   4     -20.510 -10.612 -19.644  1.00  0.00           H  
ATOM     59  HB3 LYS A   4     -20.587  -9.930 -17.995  1.00  0.00           H  
ATOM     60  HG2 LYS A   4     -21.441 -12.507 -17.571  1.00  0.00           H  
ATOM     61  HG3 LYS A   4     -20.257 -12.729 -18.890  1.00  0.00           H  
ATOM     62  HD2 LYS A   4     -18.699 -11.262 -17.469  1.00  0.00           H  
ATOM     63  HD3 LYS A   4     -19.824 -11.547 -16.170  1.00  0.00           H  
ATOM     64  HE2 LYS A   4     -18.089 -13.137 -15.941  1.00  0.00           H  
ATOM     65  HE3 LYS A   4     -19.553 -13.990 -16.504  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4     -17.926 -13.071 -18.634  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4     -17.118 -14.097 -17.654  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4     -18.521 -14.566 -18.348  1.00  0.00           H  
ATOM     69  N   VAL A   5     -23.970  -9.339 -17.323  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -24.619  -8.170 -16.744  1.00  0.00           C  
ATOM     71  C   VAL A   5     -24.272  -8.050 -15.263  1.00  0.00           C  
ATOM     72  O   VAL A   5     -24.829  -8.758 -14.427  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -26.137  -8.206 -17.015  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -26.821  -6.886 -16.684  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -26.440  -8.631 -18.443  1.00  0.00           C  
ATOM     76  H   VAL A   5     -24.443 -10.217 -17.248  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -24.223  -7.275 -17.248  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -26.560  -8.966 -16.355  1.00  0.00           H  
ATOM     79 HG11 VAL A   5     -26.126  -6.239 -16.149  1.00  0.00           H  
ATOM     80 HG12 VAL A   5     -27.136  -6.397 -17.606  1.00  0.00           H  
ATOM     81 HG13 VAL A   5     -27.694  -7.075 -16.058  1.00  0.00           H  
ATOM     82 HG21 VAL A   5     -25.946  -7.951 -19.138  1.00  0.00           H  
ATOM     83 HG22 VAL A   5     -26.076  -9.645 -18.607  1.00  0.00           H  
ATOM     84 HG23 VAL A   5     -27.517  -8.602 -18.611  1.00  0.00           H  
ATOM     85  N   GLY A   6     -23.464  -7.042 -14.947  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -23.219  -6.655 -13.564  1.00  0.00           C  
ATOM     87  C   GLY A   6     -21.775  -6.194 -13.390  1.00  0.00           C  
ATOM     88  O   GLY A   6     -20.902  -6.982 -13.030  1.00  0.00           O  
ATOM     89  H   GLY A   6     -23.113  -6.446 -15.667  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -23.896  -5.836 -13.281  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -23.408  -7.509 -12.898  1.00  0.00           H  
ATOM     92  N   GLY A   7     -21.601  -4.874 -13.403  1.00  0.00           N  
ATOM     93  CA  GLY A   7     -20.283  -4.275 -13.252  1.00  0.00           C  
ATOM     94  C   GLY A   7     -20.092  -3.755 -11.830  1.00  0.00           C  
ATOM     95  O   GLY A   7     -20.731  -2.787 -11.424  1.00  0.00           O  
ATOM     96  H   GLY A   7     -22.348  -4.284 -13.711  1.00  0.00           H  
ATOM     97  HA2 GLY A   7     -19.505  -5.023 -13.470  1.00  0.00           H  
ATOM     98  HA3 GLY A   7     -20.168  -3.441 -13.959  1.00  0.00           H  
ATOM     99  N   SER A   8     -19.098  -4.315 -11.150  1.00  0.00           N  
ATOM    100  CA  SER A   8     -18.660  -3.800  -9.859  1.00  0.00           C  
ATOM    101  C   SER A   8     -17.463  -2.873 -10.035  1.00  0.00           C  
ATOM    102  O   SER A   8     -17.242  -2.320 -11.110  1.00  0.00           O  
ATOM    103  CB  SER A   8     -18.349  -4.929  -8.885  1.00  0.00           C  
ATOM    104  OG  SER A   8     -19.291  -5.981  -8.994  1.00  0.00           O  
ATOM    105  H   SER A   8     -18.539  -5.025 -11.579  1.00  0.00           H  
ATOM    106  HA  SER A   8     -19.483  -3.212  -9.423  1.00  0.00           H  
ATOM    107  HB2 SER A   8     -17.356  -5.321  -9.115  1.00  0.00           H  
ATOM    108  HB3 SER A   8     -18.365  -4.534  -7.866  1.00  0.00           H  
ATOM    109  HG  SER A   8     -20.241  -5.460  -9.092  1.00  0.00           H  
ATOM    110  N   ASP A   9     -16.782  -2.603  -8.923  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -15.508  -1.893  -8.971  1.00  0.00           C  
ATOM    112  C   ASP A   9     -14.369  -2.879  -9.232  1.00  0.00           C  
ATOM    113  O   ASP A   9     -14.124  -3.773  -8.421  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -15.305  -1.016  -7.740  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -16.277   0.147  -7.663  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -16.175   1.013  -8.561  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -17.041   0.270  -6.695  1.00  0.00           O  
ATOM    118  H   ASP A   9     -16.982  -3.124  -8.090  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -15.543  -1.215  -9.833  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -15.435  -1.637  -6.850  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -14.287  -0.617  -7.766  1.00  0.00           H  
ATOM    122  N   GLY A  10     -13.871  -2.864 -10.466  1.00  0.00           N  
ATOM    123  CA  GLY A  10     -13.076  -3.960 -10.994  1.00  0.00           C  
ATOM    124  C   GLY A  10     -11.617  -3.527 -11.177  1.00  0.00           C  
ATOM    125  O   GLY A  10     -11.154  -2.616 -10.486  1.00  0.00           O  
ATOM    126  H   GLY A  10     -14.187  -2.165 -11.112  1.00  0.00           H  
ATOM    127  HA2 GLY A  10     -13.097  -4.809 -10.292  1.00  0.00           H  
ATOM    128  HA3 GLY A  10     -13.474  -4.297 -11.956  1.00  0.00           H  
ATOM    129  N   CYS A  11     -10.850  -4.358 -11.878  1.00  0.00           N  
ATOM    130  CA  CYS A  11      -9.403  -4.472 -11.610  1.00  0.00           C  
ATOM    131  C   CYS A  11      -8.663  -4.601 -12.956  1.00  0.00           C  
ATOM    132  O   CYS A  11      -8.439  -5.726 -13.450  1.00  0.00           O  
ATOM    133  CB  CYS A  11      -9.142  -5.674 -10.719  1.00  0.00           C  
ATOM    134  SG  CYS A  11      -7.541  -5.688  -9.878  1.00  0.00           S  
ATOM    135  H   CYS A  11     -11.272  -5.203 -12.247  1.00  0.00           H  
ATOM    136  HA  CYS A  11      -9.066  -3.573 -11.116  1.00  0.00           H  
ATOM    137  HB2 CYS A  11      -9.929  -5.705  -9.956  1.00  0.00           H  
ATOM    138  HB3 CYS A  11      -9.209  -6.578 -11.337  1.00  0.00           H  
ATOM    139  N   PRO A  12      -7.975  -3.502 -13.334  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -7.057  -3.491 -14.499  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.922  -4.509 -14.394  1.00  0.00           C  
ATOM    142  O   PRO A  12      -5.171  -4.710 -15.346  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -6.556  -2.059 -14.643  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -7.316  -1.186 -13.688  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -8.019  -2.138 -12.730  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -7.575  -3.756 -15.320  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -5.579  -2.025 -14.434  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -6.724  -1.747 -15.577  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -6.669  -0.620 -13.177  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -7.999  -0.650 -14.185  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.537  -2.149 -11.854  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.973  -1.856 -12.620  1.00  0.00           H  
ATOM    153  N   ARG A  13      -5.705  -4.990 -13.175  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -4.536  -5.798 -12.862  1.00  0.00           C  
ATOM    155  C   ARG A  13      -4.782  -7.258 -13.221  1.00  0.00           C  
ATOM    156  O   ARG A  13      -4.155  -7.801 -14.127  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -4.137  -5.681 -11.386  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.795  -4.269 -10.930  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -2.562  -3.760 -11.596  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -2.837  -3.210 -12.915  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -1.911  -3.095 -13.868  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -0.621  -3.295 -13.612  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -2.280  -2.717 -15.093  1.00  0.00           N  
ATOM    164  H   ARG A  13      -6.326  -4.756 -12.431  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -3.685  -5.435 -13.464  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -4.969  -6.047 -10.781  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -3.259  -6.314 -11.224  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -4.629  -3.606 -11.176  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.639  -4.272  -9.847  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -2.122  -2.978 -10.970  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -1.852  -4.587 -11.699  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -3.767  -2.902 -13.116  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -0.329  -3.558 -12.692  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       0.057  -3.182 -14.338  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -3.245  -2.545 -15.293  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -1.592  -2.607 -15.810  1.00  0.00           H  
ATOM    177  N   CYS A  14      -5.703  -7.880 -12.490  1.00  0.00           N  
ATOM    178  CA  CYS A  14      -5.907  -9.318 -12.583  1.00  0.00           C  
ATOM    179  C   CYS A  14      -6.904  -9.648 -13.688  1.00  0.00           C  
ATOM    180  O   CYS A  14      -6.958 -10.776 -14.175  1.00  0.00           O  
ATOM    181  CB  CYS A  14      -6.282  -9.932 -11.245  1.00  0.00           C  
ATOM    182  SG  CYS A  14      -7.803  -9.322 -10.491  1.00  0.00           S  
ATOM    183  H   CYS A  14      -6.202  -7.376 -11.789  1.00  0.00           H  
ATOM    184  HA  CYS A  14      -4.935  -9.772 -12.881  1.00  0.00           H  
ATOM    185  HB2 CYS A  14      -6.382 -11.018 -11.387  1.00  0.00           H  
ATOM    186  HB3 CYS A  14      -5.454  -9.749 -10.545  1.00  0.00           H  
ATOM    187  N   GLY A  15      -7.827  -8.713 -13.915  1.00  0.00           N  
ATOM    188  CA  GLY A  15      -8.798  -8.849 -14.992  1.00  0.00           C  
ATOM    189  C   GLY A  15     -10.088  -9.475 -14.471  1.00  0.00           C  
ATOM    190  O   GLY A  15     -10.954  -9.873 -15.250  1.00  0.00           O  
ATOM    191  H   GLY A  15      -7.708  -7.803 -13.512  1.00  0.00           H  
ATOM    192  HA2 GLY A  15      -9.023  -7.860 -15.417  1.00  0.00           H  
ATOM    193  HA3 GLY A  15      -8.384  -9.485 -15.788  1.00  0.00           H  
ATOM    194  N   GLN A  16     -10.261  -9.423 -13.154  1.00  0.00           N  
ATOM    195  CA  GLN A  16     -11.563  -9.660 -12.539  1.00  0.00           C  
ATOM    196  C   GLN A  16     -12.293  -8.336 -12.330  1.00  0.00           C  
ATOM    197  O   GLN A  16     -11.808  -7.280 -12.732  1.00  0.00           O  
ATOM    198  CB  GLN A  16     -11.461 -10.445 -11.230  1.00  0.00           C  
ATOM    199  CG  GLN A  16     -11.731 -11.929 -11.385  1.00  0.00           C  
ATOM    200  CD  GLN A  16     -11.645 -12.685 -10.081  1.00  0.00           C  
ATOM    201  OE1 GLN A  16     -12.583 -13.355  -9.655  1.00  0.00           O  
ATOM    202  NE2 GLN A  16     -10.524 -12.494  -9.389  1.00  0.00           N  
ATOM    203  H   GLN A  16      -9.549  -9.015 -12.580  1.00  0.00           H  
ATOM    204  HA  GLN A  16     -12.163 -10.263 -13.232  1.00  0.00           H  
ATOM    205  HB2 GLN A  16     -10.452 -10.316 -10.831  1.00  0.00           H  
ATOM    206  HB3 GLN A  16     -12.190 -10.031 -10.527  1.00  0.00           H  
ATOM    207  HG2 GLN A  16     -12.736 -12.061 -11.798  1.00  0.00           H  
ATOM    208  HG3 GLN A  16     -10.995 -12.347 -12.078  1.00  0.00           H  
ATOM    209 HE21 GLN A  16      -9.796 -11.919  -9.764  1.00  0.00           H  
ATOM    210 HE22 GLN A  16     -10.405 -12.932  -8.499  1.00  0.00           H  
ATOM    211  N   ALA A  17     -13.386  -8.396 -11.575  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -13.998  -7.200 -11.010  1.00  0.00           C  
ATOM    213  C   ALA A  17     -15.001  -7.583  -9.917  1.00  0.00           C  
ATOM    214  O   ALA A  17     -15.460  -8.726  -9.872  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -14.666  -6.375 -12.100  1.00  0.00           C  
ATOM    216  H   ALA A  17     -13.705  -9.284 -11.241  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -13.213  -6.586 -10.540  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -13.952  -6.215 -12.903  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -15.530  -6.920 -12.469  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -14.975  -5.424 -11.676  1.00  0.00           H  
ATOM    221  N   VAL A  18     -15.077  -6.734  -8.894  1.00  0.00           N  
ATOM    222  CA  VAL A  18     -15.546  -7.153  -7.573  1.00  0.00           C  
ATOM    223  C   VAL A  18     -16.358  -6.044  -6.921  1.00  0.00           C  
ATOM    224  O   VAL A  18     -16.072  -4.859  -7.085  1.00  0.00           O  
ATOM    225  CB  VAL A  18     -14.358  -7.639  -6.721  1.00  0.00           C  
ATOM    226  CG1 VAL A  18     -14.785  -8.086  -5.327  1.00  0.00           C  
ATOM    227  CG2 VAL A  18     -13.578  -8.740  -7.423  1.00  0.00           C  
ATOM    228  H   VAL A  18     -14.593  -5.858  -8.948  1.00  0.00           H  
ATOM    229  HA  VAL A  18     -16.214  -8.016  -7.715  1.00  0.00           H  
ATOM    230  HB  VAL A  18     -13.678  -6.792  -6.592  1.00  0.00           H  
ATOM    231 HG11 VAL A  18     -15.841  -8.340  -5.330  1.00  0.00           H  
ATOM    232 HG12 VAL A  18     -14.199  -8.959  -5.035  1.00  0.00           H  
ATOM    233 HG13 VAL A  18     -14.605  -7.277  -4.617  1.00  0.00           H  
ATOM    234 HG21 VAL A  18     -13.311  -8.409  -8.430  1.00  0.00           H  
ATOM    235 HG22 VAL A  18     -12.665  -8.951  -6.863  1.00  0.00           H  
ATOM    236 HG23 VAL A  18     -14.183  -9.640  -7.484  1.00  0.00           H  
ATOM    237  N   TYR A  19     -17.465  -6.438  -6.293  1.00  0.00           N  
ATOM    238  CA  TYR A  19     -18.218  -5.535  -5.435  1.00  0.00           C  
ATOM    239  C   TYR A  19     -18.065  -5.939  -3.971  1.00  0.00           C  
ATOM    240  O   TYR A  19     -18.437  -5.190  -3.069  1.00  0.00           O  
ATOM    241  CB  TYR A  19     -19.706  -5.498  -5.841  1.00  0.00           C  
ATOM    242  CG  TYR A  19     -20.556  -4.570  -5.003  1.00  0.00           C  
ATOM    243  CD1 TYR A  19     -20.278  -3.204  -4.960  1.00  0.00           C  
ATOM    244  CD2 TYR A  19     -21.600  -5.054  -4.212  1.00  0.00           C  
ATOM    245  CE1 TYR A  19     -21.014  -2.340  -4.157  1.00  0.00           C  
ATOM    246  CE2 TYR A  19     -22.354  -4.201  -3.407  1.00  0.00           C  
ATOM    247  CZ  TYR A  19     -22.041  -2.843  -3.368  1.00  0.00           C  
ATOM    248  OH  TYR A  19     -22.711  -1.973  -2.555  1.00  0.00           O  
ATOM    249  H   TYR A  19     -17.708  -7.407  -6.283  1.00  0.00           H  
ATOM    250  HA  TYR A  19     -17.816  -4.517  -5.553  1.00  0.00           H  
ATOM    251  HB2 TYR A  19     -19.764  -5.172  -6.882  1.00  0.00           H  
ATOM    252  HB3 TYR A  19     -20.107  -6.510  -5.749  1.00  0.00           H  
ATOM    253  HD1 TYR A  19     -19.485  -2.812  -5.562  1.00  0.00           H  
ATOM    254  HD2 TYR A  19     -21.830  -6.099  -4.227  1.00  0.00           H  
ATOM    255  HE1 TYR A  19     -20.791  -1.293  -4.145  1.00  0.00           H  
ATOM    256  HE2 TYR A  19     -23.165  -4.585  -2.825  1.00  0.00           H  
ATOM    257  HH  TYR A  19     -23.686  -2.440  -2.438  1.00  0.00           H  
ATOM    258  N   ALA A  20     -17.653  -7.185  -3.763  1.00  0.00           N  
ATOM    259  CA  ALA A  20     -17.718  -7.810  -2.449  1.00  0.00           C  
ATOM    260  C   ALA A  20     -16.323  -8.230  -1.994  1.00  0.00           C  
ATOM    261  O   ALA A  20     -15.906  -7.923  -0.878  1.00  0.00           O  
ATOM    262  CB  ALA A  20     -18.668  -9.002  -2.475  1.00  0.00           C  
ATOM    263  H   ALA A  20     -17.428  -7.769  -4.543  1.00  0.00           H  
ATOM    264  HA  ALA A  20     -18.111  -7.079  -1.725  1.00  0.00           H  
ATOM    265  HB1 ALA A  20     -18.410  -9.629  -3.322  1.00  0.00           H  
ATOM    266  HB2 ALA A  20     -18.553  -9.554  -1.548  1.00  0.00           H  
ATOM    267  HB3 ALA A  20     -19.683  -8.633  -2.573  1.00  0.00           H  
ATOM    268  N   ALA A  21     -15.670  -9.048  -2.817  1.00  0.00           N  
ATOM    269  CA  ALA A  21     -14.516  -9.822  -2.369  1.00  0.00           C  
ATOM    270  C   ALA A  21     -13.399  -8.894  -1.913  1.00  0.00           C  
ATOM    271  O   ALA A  21     -13.178  -8.709  -0.716  1.00  0.00           O  
ATOM    272  CB  ALA A  21     -14.047 -10.766  -3.468  1.00  0.00           C  
ATOM    273  H   ALA A  21     -16.105  -9.328  -3.674  1.00  0.00           H  
ATOM    274  HA  ALA A  21     -14.825 -10.438  -1.505  1.00  0.00           H  
ATOM    275  HB1 ALA A  21     -14.787 -10.766  -4.263  1.00  0.00           H  
ATOM    276  HB2 ALA A  21     -13.091 -10.415  -3.842  1.00  0.00           H  
ATOM    277  HB3 ALA A  21     -13.944 -11.762  -3.049  1.00  0.00           H  
ATOM    278  N   GLU A  22     -12.728  -8.272  -2.878  1.00  0.00           N  
ATOM    279  CA  GLU A  22     -11.447  -7.623  -2.609  1.00  0.00           C  
ATOM    280  C   GLU A  22     -11.537  -6.122  -2.862  1.00  0.00           C  
ATOM    281  O   GLU A  22     -10.519  -5.429  -2.919  1.00  0.00           O  
ATOM    282  CB  GLU A  22     -10.404  -8.280  -3.504  1.00  0.00           C  
ATOM    283  CG  GLU A  22     -10.478  -9.774  -3.643  1.00  0.00           C  
ATOM    284  CD  GLU A  22     -10.986 -10.581  -2.489  1.00  0.00           C  
ATOM    285  OE1 GLU A  22     -10.649 -10.094  -1.387  1.00  0.00           O  
ATOM    286  OE2 GLU A  22     -11.540 -11.663  -2.600  1.00  0.00           O  
ATOM    287  H   GLU A  22     -12.950  -8.468  -3.835  1.00  0.00           H  
ATOM    288  HA  GLU A  22     -11.172  -7.790  -1.553  1.00  0.00           H  
ATOM    289  HB2 GLU A  22     -10.598  -7.818  -4.468  1.00  0.00           H  
ATOM    290  HB3 GLU A  22      -9.450  -7.853  -3.273  1.00  0.00           H  
ATOM    291  HG2 GLU A  22     -11.097 -10.030  -4.523  1.00  0.00           H  
ATOM    292  HG3 GLU A  22      -9.448 -10.099  -3.844  1.00  0.00           H  
ATOM    293  N   LYS A  23     -12.750  -5.646  -3.115  1.00  0.00           N  
ATOM    294  CA  LYS A  23     -12.952  -4.354  -3.762  1.00  0.00           C  
ATOM    295  C   LYS A  23     -12.352  -3.236  -2.917  1.00  0.00           C  
ATOM    296  O   LYS A  23     -12.824  -2.956  -1.816  1.00  0.00           O  
ATOM    297  CB  LYS A  23     -14.434  -4.062  -3.998  1.00  0.00           C  
ATOM    298  CG  LYS A  23     -14.693  -2.877  -4.929  1.00  0.00           C  
ATOM    299  CD  LYS A  23     -15.568  -1.807  -4.302  1.00  0.00           C  
ATOM    300  CE  LYS A  23     -14.993  -1.153  -3.115  1.00  0.00           C  
ATOM    301  NZ  LYS A  23     -15.661   0.143  -2.832  1.00  0.00           N  
ATOM    302  H   LYS A  23     -13.545  -6.240  -2.996  1.00  0.00           H  
ATOM    303  HA  LYS A  23     -12.447  -4.362  -4.740  1.00  0.00           H  
ATOM    304  HB2 LYS A  23     -14.892  -4.952  -4.436  1.00  0.00           H  
ATOM    305  HB3 LYS A  23     -14.897  -3.849  -3.031  1.00  0.00           H  
ATOM    306  HG2 LYS A  23     -13.735  -2.428  -5.209  1.00  0.00           H  
ATOM    307  HG3 LYS A  23     -15.206  -3.234  -5.827  1.00  0.00           H  
ATOM    308  HD2 LYS A  23     -15.817  -1.073  -5.074  1.00  0.00           H  
ATOM    309  HD3 LYS A  23     -16.515  -2.285  -4.036  1.00  0.00           H  
ATOM    310  HE2 LYS A  23     -15.106  -1.812  -2.250  1.00  0.00           H  
ATOM    311  HE3 LYS A  23     -13.931  -0.975  -3.303  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23     -16.445   0.255  -3.442  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23     -15.973   0.156  -1.882  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23     -15.013   0.891  -2.980  1.00  0.00           H  
ATOM    315  N   VAL A  24     -11.430  -2.496  -3.524  1.00  0.00           N  
ATOM    316  CA  VAL A  24     -10.962  -1.233  -2.967  1.00  0.00           C  
ATOM    317  C   VAL A  24     -11.193  -0.098  -3.963  1.00  0.00           C  
ATOM    318  O   VAL A  24     -11.301  -0.338  -5.167  1.00  0.00           O  
ATOM    319  CB  VAL A  24      -9.491  -1.355  -2.516  1.00  0.00           C  
ATOM    320  CG1 VAL A  24      -9.346  -2.098  -1.193  1.00  0.00           C  
ATOM    321  CG2 VAL A  24      -8.626  -1.989  -3.592  1.00  0.00           C  
ATOM    322  H   VAL A  24     -11.143  -2.727  -4.453  1.00  0.00           H  
ATOM    323  HA  VAL A  24     -11.558  -1.011  -2.071  1.00  0.00           H  
ATOM    324  HB  VAL A  24      -9.121  -0.340  -2.359  1.00  0.00           H  
ATOM    325 HG11 VAL A  24      -9.966  -2.994  -1.208  1.00  0.00           H  
ATOM    326 HG12 VAL A  24      -8.303  -2.381  -1.049  1.00  0.00           H  
ATOM    327 HG13 VAL A  24      -9.663  -1.451  -0.375  1.00  0.00           H  
ATOM    328 HG21 VAL A  24      -8.997  -1.701  -4.576  1.00  0.00           H  
ATOM    329 HG22 VAL A  24      -7.596  -1.648  -3.480  1.00  0.00           H  
ATOM    330 HG23 VAL A  24      -8.661  -3.075  -3.496  1.00  0.00           H  
ATOM    331  N   ILE A  25     -11.011   1.126  -3.479  1.00  0.00           N  
ATOM    332  CA  ILE A  25     -10.948   2.298  -4.339  1.00  0.00           C  
ATOM    333  C   ILE A  25      -9.973   3.324  -3.770  1.00  0.00           C  
ATOM    334  O   ILE A  25      -9.816   3.436  -2.555  1.00  0.00           O  
ATOM    335  CB  ILE A  25     -12.389   2.909  -4.534  1.00  0.00           C  
ATOM    336  CG1 ILE A  25     -13.318   1.829  -5.146  1.00  0.00           C  
ATOM    337  CG2 ILE A  25     -12.378   4.208  -5.366  1.00  0.00           C  
ATOM    338  CD1 ILE A  25     -14.764   2.309  -5.421  1.00  0.00           C  
ATOM    339  H   ILE A  25     -10.816   1.250  -2.506  1.00  0.00           H  
ATOM    340  HA  ILE A  25     -10.582   1.992  -5.329  1.00  0.00           H  
ATOM    341  HB  ILE A  25     -12.776   3.149  -3.539  1.00  0.00           H  
ATOM    342 HG12 ILE A  25     -12.875   1.497  -6.092  1.00  0.00           H  
ATOM    343 HG13 ILE A  25     -13.359   0.983  -4.451  1.00  0.00           H  
ATOM    344 HG21 ILE A  25     -11.399   4.655  -5.263  1.00  0.00           H  
ATOM    345 HG22 ILE A  25     -12.579   3.940  -6.394  1.00  0.00           H  
ATOM    346 HG23 ILE A  25     -13.147   4.856  -4.974  1.00  0.00           H  
ATOM    347 HD11 ILE A  25     -15.107   2.825  -4.537  1.00  0.00           H  
ATOM    348 HD12 ILE A  25     -14.727   2.970  -6.274  1.00  0.00           H  
ATOM    349 HD13 ILE A  25     -15.362   1.434  -5.625  1.00  0.00           H  
ATOM    350  N   GLY A  26      -9.211   3.942  -4.666  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -8.094   4.790  -4.276  1.00  0.00           C  
ATOM    352  C   GLY A  26      -7.649   5.657  -5.450  1.00  0.00           C  
ATOM    353  O   GLY A  26      -7.130   5.153  -6.444  1.00  0.00           O  
ATOM    354  H   GLY A  26      -9.325   3.739  -5.638  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -8.392   5.440  -3.440  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.249   4.168  -3.947  1.00  0.00           H  
ATOM    357  N   ALA A  27      -7.718   6.969  -5.246  1.00  0.00           N  
ATOM    358  CA  ALA A  27      -7.127   7.925  -6.172  1.00  0.00           C  
ATOM    359  C   ALA A  27      -7.780   7.805  -7.547  1.00  0.00           C  
ATOM    360  O   ALA A  27      -7.160   8.105  -8.565  1.00  0.00           O  
ATOM    361  CB  ALA A  27      -5.619   7.713  -6.261  1.00  0.00           C  
ATOM    362  H   ALA A  27      -8.069   7.318  -4.379  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -7.304   8.945  -5.794  1.00  0.00           H  
ATOM    364  HB1 ALA A  27      -5.433   6.696  -6.593  1.00  0.00           H  
ATOM    365  HB2 ALA A  27      -5.212   8.423  -6.973  1.00  0.00           H  
ATOM    366  HB3 ALA A  27      -5.190   7.873  -5.278  1.00  0.00           H  
ATOM    367  N   GLY A  28      -8.936   7.147  -7.563  1.00  0.00           N  
ATOM    368  CA  GLY A  28      -9.658   6.892  -8.800  1.00  0.00           C  
ATOM    369  C   GLY A  28      -9.581   5.413  -9.167  1.00  0.00           C  
ATOM    370  O   GLY A  28     -10.328   4.938 -10.023  1.00  0.00           O  
ATOM    371  H   GLY A  28      -9.394   6.933  -6.701  1.00  0.00           H  
ATOM    372  HA2 GLY A  28     -10.712   7.180  -8.685  1.00  0.00           H  
ATOM    373  HA3 GLY A  28      -9.223   7.489  -9.617  1.00  0.00           H  
ATOM    374  N   LYS A  29      -8.556   4.751  -8.644  1.00  0.00           N  
ATOM    375  CA  LYS A  29      -8.248   3.380  -9.021  1.00  0.00           C  
ATOM    376  C   LYS A  29      -9.166   2.407  -8.288  1.00  0.00           C  
ATOM    377  O   LYS A  29      -9.268   2.439  -7.063  1.00  0.00           O  
ATOM    378  CB  LYS A  29      -6.793   3.016  -8.711  1.00  0.00           C  
ATOM    379  CG  LYS A  29      -5.864   3.092  -9.924  1.00  0.00           C  
ATOM    380  CD  LYS A  29      -5.116   1.797 -10.183  1.00  0.00           C  
ATOM    381  CE  LYS A  29      -5.232   1.278 -11.555  1.00  0.00           C  
ATOM    382  NZ  LYS A  29      -4.046   1.637 -12.373  1.00  0.00           N  
ATOM    383  H   LYS A  29      -7.935   5.215  -8.013  1.00  0.00           H  
ATOM    384  HA  LYS A  29      -8.403   3.258 -10.103  1.00  0.00           H  
ATOM    385  HB2 LYS A  29      -6.425   3.707  -7.949  1.00  0.00           H  
ATOM    386  HB3 LYS A  29      -6.774   1.995  -8.323  1.00  0.00           H  
ATOM    387  HG2 LYS A  29      -6.455   3.340 -10.810  1.00  0.00           H  
ATOM    388  HG3 LYS A  29      -5.118   3.873  -9.752  1.00  0.00           H  
ATOM    389  HD2 LYS A  29      -4.068   1.948  -9.906  1.00  0.00           H  
ATOM    390  HD3 LYS A  29      -5.502   1.058  -9.474  1.00  0.00           H  
ATOM    391  HE2 LYS A  29      -5.330   0.190 -11.521  1.00  0.00           H  
ATOM    392  HE3 LYS A  29      -6.127   1.712 -12.010  1.00  0.00           H  
ATOM    393  HZ1 LYS A  29      -3.313   1.959 -11.775  1.00  0.00           H  
ATOM    394  HZ2 LYS A  29      -3.735   0.832 -12.879  1.00  0.00           H  
ATOM    395  HZ3 LYS A  29      -4.293   2.361 -13.017  1.00  0.00           H  
ATOM    396  N   SER A  30      -9.692   1.446  -9.039  1.00  0.00           N  
ATOM    397  CA  SER A  30     -10.386   0.304  -8.460  1.00  0.00           C  
ATOM    398  C   SER A  30      -9.485  -0.928  -8.472  1.00  0.00           C  
ATOM    399  O   SER A  30      -8.895  -1.264  -9.498  1.00  0.00           O  
ATOM    400  CB  SER A  30     -11.704   0.029  -9.173  1.00  0.00           C  
ATOM    401  OG  SER A  30     -12.567   1.150  -9.118  1.00  0.00           O  
ATOM    402  H   SER A  30      -9.505   1.427 -10.022  1.00  0.00           H  
ATOM    403  HA  SER A  30     -10.624   0.536  -7.412  1.00  0.00           H  
ATOM    404  HB2 SER A  30     -11.490  -0.198 -10.221  1.00  0.00           H  
ATOM    405  HB3 SER A  30     -12.191  -0.828  -8.701  1.00  0.00           H  
ATOM    406  HG  SER A  30     -13.402   0.856  -9.751  1.00  0.00           H  
ATOM    407  N   TRP A  31      -9.214  -1.443  -7.276  1.00  0.00           N  
ATOM    408  CA  TRP A  31      -8.251  -2.512  -7.092  1.00  0.00           C  
ATOM    409  C   TRP A  31      -8.925  -3.697  -6.373  1.00  0.00           C  
ATOM    410  O   TRP A  31      -9.917  -3.496  -5.671  1.00  0.00           O  
ATOM    411  CB  TRP A  31      -6.987  -2.065  -6.377  1.00  0.00           C  
ATOM    412  CG  TRP A  31      -6.723  -0.597  -6.341  1.00  0.00           C  
ATOM    413  CD1 TRP A  31      -7.591   0.380  -5.908  1.00  0.00           C  
ATOM    414  CD2 TRP A  31      -5.427   0.029  -6.376  1.00  0.00           C  
ATOM    415  NE1 TRP A  31      -6.959   1.603  -5.916  1.00  0.00           N  
ATOM    416  CE2 TRP A  31      -5.627   1.410  -6.154  1.00  0.00           C  
ATOM    417  CE3 TRP A  31      -4.141  -0.449  -6.605  1.00  0.00           C  
ATOM    418  CZ2 TRP A  31      -4.583   2.322  -6.184  1.00  0.00           C  
ATOM    419  CZ3 TRP A  31      -3.098   0.455  -6.605  1.00  0.00           C  
ATOM    420  CH2 TRP A  31      -3.313   1.817  -6.420  1.00  0.00           C  
ATOM    421  H   TRP A  31      -9.704  -1.105  -6.472  1.00  0.00           H  
ATOM    422  HA  TRP A  31      -7.952  -2.883  -8.086  1.00  0.00           H  
ATOM    423  HB2 TRP A  31      -7.039  -2.418  -5.341  1.00  0.00           H  
ATOM    424  HB3 TRP A  31      -6.129  -2.539  -6.871  1.00  0.00           H  
ATOM    425  HD1 TRP A  31      -8.640   0.237  -5.760  1.00  0.00           H  
ATOM    426  HE1 TRP A  31      -7.397   2.486  -5.746  1.00  0.00           H  
ATOM    427  HE3 TRP A  31      -3.963  -1.493  -6.759  1.00  0.00           H  
ATOM    428  HZ2 TRP A  31      -4.748   3.367  -6.020  1.00  0.00           H  
ATOM    429  HZ3 TRP A  31      -2.094   0.093  -6.705  1.00  0.00           H  
ATOM    430  HH2 TRP A  31      -2.480   2.489  -6.451  1.00  0.00           H  
ATOM    431  N   HIS A  32      -8.161  -4.778  -6.254  1.00  0.00           N  
ATOM    432  CA  HIS A  32      -8.403  -5.796  -5.236  1.00  0.00           C  
ATOM    433  C   HIS A  32      -7.368  -5.679  -4.121  1.00  0.00           C  
ATOM    434  O   HIS A  32      -6.192  -5.423  -4.379  1.00  0.00           O  
ATOM    435  CB  HIS A  32      -8.383  -7.242  -5.793  1.00  0.00           C  
ATOM    436  CG  HIS A  32      -9.453  -7.469  -6.826  1.00  0.00           C  
ATOM    437  ND1 HIS A  32      -9.184  -7.735  -8.150  1.00  0.00           N  
ATOM    438  CD2 HIS A  32     -10.775  -7.154  -6.766  1.00  0.00           C  
ATOM    439  CE1 HIS A  32     -10.338  -7.772  -8.812  1.00  0.00           C  
ATOM    440  NE2 HIS A  32     -11.280  -7.272  -8.034  1.00  0.00           N  
ATOM    441  H   HIS A  32      -7.324  -4.852  -6.796  1.00  0.00           H  
ATOM    442  HA  HIS A  32      -9.397  -5.621  -4.800  1.00  0.00           H  
ATOM    443  HB2 HIS A  32      -7.410  -7.423  -6.258  1.00  0.00           H  
ATOM    444  HB3 HIS A  32      -8.537  -7.939  -4.970  1.00  0.00           H  
ATOM    445  HD2 HIS A  32     -11.346  -7.017  -5.866  1.00  0.00           H  
ATOM    446  HE1 HIS A  32     -10.468  -8.072  -9.830  1.00  0.00           H  
ATOM    447  HE2 HIS A  32     -12.195  -7.003  -8.327  1.00  0.00           H  
ATOM    448  N   LYS A  33      -7.768  -6.138  -2.936  1.00  0.00           N  
ATOM    449  CA  LYS A  33      -6.892  -6.120  -1.774  1.00  0.00           C  
ATOM    450  C   LYS A  33      -5.649  -6.970  -2.031  1.00  0.00           C  
ATOM    451  O   LYS A  33      -4.536  -6.565  -1.693  1.00  0.00           O  
ATOM    452  CB  LYS A  33      -7.596  -6.640  -0.520  1.00  0.00           C  
ATOM    453  CG  LYS A  33      -8.071  -8.089  -0.631  1.00  0.00           C  
ATOM    454  CD  LYS A  33      -8.036  -8.831   0.692  1.00  0.00           C  
ATOM    455  CE  LYS A  33      -9.333  -9.365   1.137  1.00  0.00           C  
ATOM    456  NZ  LYS A  33      -9.354 -10.848   1.094  1.00  0.00           N  
ATOM    457  H   LYS A  33      -8.748  -6.272  -2.774  1.00  0.00           H  
ATOM    458  HA  LYS A  33      -6.571  -5.086  -1.578  1.00  0.00           H  
ATOM    459  HB2 LYS A  33      -6.897  -6.569   0.317  1.00  0.00           H  
ATOM    460  HB3 LYS A  33      -8.464  -6.005  -0.329  1.00  0.00           H  
ATOM    461  HG2 LYS A  33      -9.097  -8.100  -1.014  1.00  0.00           H  
ATOM    462  HG3 LYS A  33      -7.417  -8.626  -1.325  1.00  0.00           H  
ATOM    463  HD2 LYS A  33      -7.289  -9.627   0.618  1.00  0.00           H  
ATOM    464  HD3 LYS A  33      -7.648  -8.133   1.440  1.00  0.00           H  
ATOM    465  HE2 LYS A  33      -9.527  -9.031   2.161  1.00  0.00           H  
ATOM    466  HE3 LYS A  33     -10.110  -8.976   0.474  1.00  0.00           H  
ATOM    467  HZ1 LYS A  33      -8.579 -11.209   1.614  1.00  0.00           H  
ATOM    468  HZ2 LYS A  33     -10.208 -11.181   1.497  1.00  0.00           H  
ATOM    469  HZ3 LYS A  33      -9.291 -11.156   0.145  1.00  0.00           H  
ATOM    470  N   SER A  34      -5.821  -7.960  -2.907  1.00  0.00           N  
ATOM    471  CA  SER A  34      -4.730  -8.850  -3.275  1.00  0.00           C  
ATOM    472  C   SER A  34      -3.889  -8.232  -4.387  1.00  0.00           C  
ATOM    473  O   SER A  34      -2.690  -8.487  -4.487  1.00  0.00           O  
ATOM    474  CB  SER A  34      -5.243 -10.228  -3.673  1.00  0.00           C  
ATOM    475  OG  SER A  34      -4.221 -11.205  -3.595  1.00  0.00           O  
ATOM    476  H   SER A  34      -6.749  -8.230  -3.164  1.00  0.00           H  
ATOM    477  HA  SER A  34      -4.080  -8.987  -2.398  1.00  0.00           H  
ATOM    478  HB2 SER A  34      -6.063 -10.508  -3.008  1.00  0.00           H  
ATOM    479  HB3 SER A  34      -5.604 -10.180  -4.703  1.00  0.00           H  
ATOM    480  HG  SER A  34      -4.249 -11.678  -4.575  1.00  0.00           H  
ATOM    481  N   CYS A  35      -4.511  -7.328  -5.136  1.00  0.00           N  
ATOM    482  CA  CYS A  35      -3.802  -6.519  -6.117  1.00  0.00           C  
ATOM    483  C   CYS A  35      -3.424  -5.168  -5.517  1.00  0.00           C  
ATOM    484  O   CYS A  35      -3.321  -4.169  -6.226  1.00  0.00           O  
ATOM    485  CB  CYS A  35      -4.625  -6.355  -7.393  1.00  0.00           C  
ATOM    486  SG  CYS A  35      -5.101  -7.912  -8.179  1.00  0.00           S  
ATOM    487  H   CYS A  35      -5.465  -7.097  -4.944  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -2.872  -7.039  -6.392  1.00  0.00           H  
ATOM    489  HB2 CYS A  35      -5.534  -5.803  -7.141  1.00  0.00           H  
ATOM    490  HB3 CYS A  35      -4.029  -5.776  -8.104  1.00  0.00           H  
ATOM    491  N   PHE A  36      -3.305  -5.145  -4.195  1.00  0.00           N  
ATOM    492  CA  PHE A  36      -3.139  -3.900  -3.458  1.00  0.00           C  
ATOM    493  C   PHE A  36      -1.751  -3.842  -2.823  1.00  0.00           C  
ATOM    494  O   PHE A  36      -1.518  -4.443  -1.775  1.00  0.00           O  
ATOM    495  CB  PHE A  36      -4.205  -3.687  -2.352  1.00  0.00           C  
ATOM    496  CG  PHE A  36      -4.431  -2.234  -2.047  1.00  0.00           C  
ATOM    497  CD1 PHE A  36      -3.394  -1.323  -1.850  1.00  0.00           C  
ATOM    498  CD2 PHE A  36      -5.755  -1.800  -1.946  1.00  0.00           C  
ATOM    499  CE1 PHE A  36      -3.671  -0.004  -1.473  1.00  0.00           C  
ATOM    500  CE2 PHE A  36      -6.053  -0.485  -1.625  1.00  0.00           C  
ATOM    501  CZ  PHE A  36      -5.011   0.407  -1.358  1.00  0.00           C  
ATOM    502  H   PHE A  36      -3.467  -5.978  -3.667  1.00  0.00           H  
ATOM    503  HA  PHE A  36      -3.222  -3.059  -4.163  1.00  0.00           H  
ATOM    504  HB2 PHE A  36      -5.148  -4.125  -2.688  1.00  0.00           H  
ATOM    505  HB3 PHE A  36      -3.868  -4.188  -1.443  1.00  0.00           H  
ATOM    506  HD1 PHE A  36      -2.382  -1.627  -2.019  1.00  0.00           H  
ATOM    507  HD2 PHE A  36      -6.552  -2.491  -2.129  1.00  0.00           H  
ATOM    508  HE1 PHE A  36      -2.874   0.670  -1.228  1.00  0.00           H  
ATOM    509  HE2 PHE A  36      -7.070  -0.171  -1.523  1.00  0.00           H  
ATOM    510  HZ  PHE A  36      -5.234   1.424  -1.112  1.00  0.00           H  
ATOM    511  N   ARG A  37      -0.803  -3.305  -3.583  1.00  0.00           N  
ATOM    512  CA  ARG A  37       0.612  -3.432  -3.257  1.00  0.00           C  
ATOM    513  C   ARG A  37       1.189  -2.073  -2.864  1.00  0.00           C  
ATOM    514  O   ARG A  37       1.175  -1.133  -3.657  1.00  0.00           O  
ATOM    515  CB  ARG A  37       1.414  -4.015  -4.428  1.00  0.00           C  
ATOM    516  CG  ARG A  37       1.112  -3.385  -5.780  1.00  0.00           C  
ATOM    517  CD  ARG A  37       2.298  -2.670  -6.332  1.00  0.00           C  
ATOM    518  NE  ARG A  37       2.020  -2.067  -7.628  1.00  0.00           N  
ATOM    519  CZ  ARG A  37       2.489  -0.872  -7.994  1.00  0.00           C  
ATOM    520  NH1 ARG A  37       3.412  -0.238  -7.278  1.00  0.00           N  
ATOM    521  NH2 ARG A  37       2.067  -0.330  -9.136  1.00  0.00           N  
ATOM    522  H   ARG A  37      -1.039  -2.925  -4.477  1.00  0.00           H  
ATOM    523  HA  ARG A  37       0.721  -4.113  -2.402  1.00  0.00           H  
ATOM    524  HB2 ARG A  37       2.476  -3.871  -4.213  1.00  0.00           H  
ATOM    525  HB3 ARG A  37       1.192  -5.083  -4.489  1.00  0.00           H  
ATOM    526  HG2 ARG A  37       0.814  -4.171  -6.480  1.00  0.00           H  
ATOM    527  HG3 ARG A  37       0.290  -2.671  -5.664  1.00  0.00           H  
ATOM    528  HD2 ARG A  37       2.593  -1.883  -5.632  1.00  0.00           H  
ATOM    529  HD3 ARG A  37       3.119  -3.385  -6.444  1.00  0.00           H  
ATOM    530  HE  ARG A  37       1.450  -2.573  -8.276  1.00  0.00           H  
ATOM    531 HH11 ARG A  37       3.747  -0.640  -6.425  1.00  0.00           H  
ATOM    532 HH12 ARG A  37       3.756   0.651  -7.579  1.00  0.00           H  
ATOM    533 HH21 ARG A  37       1.391  -0.809  -9.698  1.00  0.00           H  
ATOM    534 HH22 ARG A  37       2.424   0.556  -9.432  1.00  0.00           H  
ATOM    535  N   CYS A  38       1.884  -2.059  -1.732  1.00  0.00           N  
ATOM    536  CA  CYS A  38       2.705  -0.928  -1.338  1.00  0.00           C  
ATOM    537  C   CYS A  38       3.871  -0.747  -2.315  1.00  0.00           C  
ATOM    538  O   CYS A  38       4.949  -1.312  -2.088  1.00  0.00           O  
ATOM    539  CB  CYS A  38       3.211  -1.090   0.096  1.00  0.00           C  
ATOM    540  SG  CYS A  38       3.876   0.428   0.821  1.00  0.00           S  
ATOM    541  H   CYS A  38       1.882  -2.867  -1.140  1.00  0.00           H  
ATOM    542  HA  CYS A  38       2.098  -0.013  -1.369  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       2.377  -1.432   0.712  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       4.001  -1.845   0.090  1.00  0.00           H  
ATOM    545  N   ALA A  39       3.788   0.346  -3.074  1.00  0.00           N  
ATOM    546  CA  ALA A  39       4.888   0.789  -3.914  1.00  0.00           C  
ATOM    547  C   ALA A  39       5.768   1.790  -3.165  1.00  0.00           C  
ATOM    548  O   ALA A  39       6.654   2.407  -3.755  1.00  0.00           O  
ATOM    549  CB  ALA A  39       4.355   1.397  -5.209  1.00  0.00           C  
ATOM    550  H   ALA A  39       2.913   0.820  -3.157  1.00  0.00           H  
ATOM    551  HA  ALA A  39       5.510  -0.080  -4.181  1.00  0.00           H  
ATOM    552  HB1 ALA A  39       3.391   0.949  -5.426  1.00  0.00           H  
ATOM    553  HB2 ALA A  39       4.254   2.467  -5.070  1.00  0.00           H  
ATOM    554  HB3 ALA A  39       5.060   1.182  -6.005  1.00  0.00           H  
ATOM    555  N   LYS A  40       5.639   1.785  -1.845  1.00  0.00           N  
ATOM    556  CA  LYS A  40       6.608   2.433  -0.968  1.00  0.00           C  
ATOM    557  C   LYS A  40       7.687   1.443  -0.546  1.00  0.00           C  
ATOM    558  O   LYS A  40       8.757   1.381  -1.148  1.00  0.00           O  
ATOM    559  CB  LYS A  40       5.942   3.011   0.283  1.00  0.00           C  
ATOM    560  CG  LYS A  40       6.353   4.452   0.593  1.00  0.00           C  
ATOM    561  CD  LYS A  40       7.813   4.584   0.982  1.00  0.00           C  
ATOM    562  CE  LYS A  40       8.180   3.924   2.246  1.00  0.00           C  
ATOM    563  NZ  LYS A  40       9.287   4.639   2.929  1.00  0.00           N  
ATOM    564  H   LYS A  40       4.956   1.194  -1.415  1.00  0.00           H  
ATOM    565  HA  LYS A  40       7.085   3.262  -1.512  1.00  0.00           H  
ATOM    566  HB2 LYS A  40       4.860   2.983   0.135  1.00  0.00           H  
ATOM    567  HB3 LYS A  40       6.215   2.382   1.133  1.00  0.00           H  
ATOM    568  HG2 LYS A  40       6.165   5.074  -0.287  1.00  0.00           H  
ATOM    569  HG3 LYS A  40       5.755   4.819   1.434  1.00  0.00           H  
ATOM    570  HD2 LYS A  40       8.423   4.212   0.154  1.00  0.00           H  
ATOM    571  HD3 LYS A  40       8.030   5.654   1.048  1.00  0.00           H  
ATOM    572  HE2 LYS A  40       7.307   3.898   2.905  1.00  0.00           H  
ATOM    573  HE3 LYS A  40       8.498   2.902   2.020  1.00  0.00           H  
ATOM    574  HZ1 LYS A  40       9.251   5.612   2.698  1.00  0.00           H  
ATOM    575  HZ2 LYS A  40       9.194   4.529   3.920  1.00  0.00           H  
ATOM    576  HZ3 LYS A  40      10.163   4.259   2.633  1.00  0.00           H  
ATOM    577  N   CYS A  41       7.317   0.554   0.375  1.00  0.00           N  
ATOM    578  CA  CYS A  41       8.280  -0.357   0.976  1.00  0.00           C  
ATOM    579  C   CYS A  41       8.492  -1.577   0.082  1.00  0.00           C  
ATOM    580  O   CYS A  41       9.598  -2.110   0.005  1.00  0.00           O  
ATOM    581  CB  CYS A  41       7.921  -0.718   2.406  1.00  0.00           C  
ATOM    582  SG  CYS A  41       6.363  -1.591   2.652  1.00  0.00           S  
ATOM    583  H   CYS A  41       6.411   0.619   0.786  1.00  0.00           H  
ATOM    584  HA  CYS A  41       9.258   0.178   1.018  1.00  0.00           H  
ATOM    585  HB2 CYS A  41       8.733  -1.345   2.808  1.00  0.00           H  
ATOM    586  HB3 CYS A  41       7.887   0.213   2.993  1.00  0.00           H  
ATOM    587  N   GLY A  42       7.498  -1.836  -0.762  1.00  0.00           N  
ATOM    588  CA  GLY A  42       7.653  -2.748  -1.886  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.662  -3.904  -1.775  1.00  0.00           C  
ATOM    590  O   GLY A  42       6.356  -4.569  -2.762  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.627  -1.358  -0.663  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       7.476  -2.212  -2.830  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.676  -3.152  -1.903  1.00  0.00           H  
ATOM    594  N   LYS A  43       6.301  -4.226  -0.537  1.00  0.00           N  
ATOM    595  CA  LYS A  43       5.564  -5.444  -0.239  1.00  0.00           C  
ATOM    596  C   LYS A  43       4.072  -5.236  -0.484  1.00  0.00           C  
ATOM    597  O   LYS A  43       3.593  -4.101  -0.513  1.00  0.00           O  
ATOM    598  CB  LYS A  43       5.772  -5.899   1.206  1.00  0.00           C  
ATOM    599  CG  LYS A  43       5.347  -4.865   2.250  1.00  0.00           C  
ATOM    600  CD  LYS A  43       4.600  -5.475   3.422  1.00  0.00           C  
ATOM    601  CE  LYS A  43       5.447  -5.867   4.559  1.00  0.00           C  
ATOM    602  NZ  LYS A  43       6.715  -6.490   4.103  1.00  0.00           N  
ATOM    603  H   LYS A  43       6.615  -3.669   0.231  1.00  0.00           H  
ATOM    604  HA  LYS A  43       5.915  -6.250  -0.901  1.00  0.00           H  
ATOM    605  HB2 LYS A  43       5.188  -6.810   1.363  1.00  0.00           H  
ATOM    606  HB3 LYS A  43       6.834  -6.115   1.344  1.00  0.00           H  
ATOM    607  HG2 LYS A  43       6.238  -4.353   2.627  1.00  0.00           H  
ATOM    608  HG3 LYS A  43       4.680  -4.137   1.779  1.00  0.00           H  
ATOM    609  HD2 LYS A  43       3.823  -4.771   3.735  1.00  0.00           H  
ATOM    610  HD3 LYS A  43       4.067  -6.350   3.040  1.00  0.00           H  
ATOM    611  HE2 LYS A  43       5.676  -4.983   5.160  1.00  0.00           H  
ATOM    612  HE3 LYS A  43       4.893  -6.588   5.168  1.00  0.00           H  
ATOM    613  HZ1 LYS A  43       6.530  -7.098   3.331  1.00  0.00           H  
ATOM    614  HZ2 LYS A  43       7.355  -5.775   3.819  1.00  0.00           H  
ATOM    615  HZ3 LYS A  43       7.117  -7.018   4.852  1.00  0.00           H  
ATOM    616  N   SER A  44       3.425  -6.304  -0.951  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.988  -6.275  -1.192  1.00  0.00           C  
ATOM    618  C   SER A  44       1.234  -6.759   0.042  1.00  0.00           C  
ATOM    619  O   SER A  44       1.725  -7.607   0.787  1.00  0.00           O  
ATOM    620  CB  SER A  44       1.612  -7.088  -2.424  1.00  0.00           C  
ATOM    621  OG  SER A  44       2.394  -6.722  -3.546  1.00  0.00           O  
ATOM    622  H   SER A  44       3.870  -7.199  -0.915  1.00  0.00           H  
ATOM    623  HA  SER A  44       1.690  -5.235  -1.383  1.00  0.00           H  
ATOM    624  HB2 SER A  44       1.762  -8.149  -2.208  1.00  0.00           H  
ATOM    625  HB3 SER A  44       0.560  -6.904  -2.652  1.00  0.00           H  
ATOM    626  HG  SER A  44       2.123  -7.465  -4.294  1.00  0.00           H  
ATOM    627  N   LEU A  45       0.149  -6.052   0.365  1.00  0.00           N  
ATOM    628  CA  LEU A  45      -0.683  -6.394   1.490  1.00  0.00           C  
ATOM    629  C   LEU A  45      -2.175  -6.189   1.152  1.00  0.00           C  
ATOM    630  O   LEU A  45      -2.579  -6.401   0.011  1.00  0.00           O  
ATOM    631  CB  LEU A  45      -0.261  -5.613   2.735  1.00  0.00           C  
ATOM    632  CG  LEU A  45       0.554  -4.346   2.535  1.00  0.00           C  
ATOM    633  CD1 LEU A  45      -0.452  -3.209   2.251  1.00  0.00           C  
ATOM    634  CD2 LEU A  45       1.337  -4.045   3.797  1.00  0.00           C  
ATOM    635  H   LEU A  45      -0.185  -5.360  -0.282  1.00  0.00           H  
ATOM    636  HA  LEU A  45      -0.571  -7.471   1.721  1.00  0.00           H  
ATOM    637  HB2 LEU A  45      -1.194  -5.232   3.229  1.00  0.00           H  
ATOM    638  HB3 LEU A  45       0.182  -6.285   3.435  1.00  0.00           H  
ATOM    639  HG  LEU A  45       1.210  -4.449   1.682  1.00  0.00           H  
ATOM    640 HD11 LEU A  45      -1.305  -3.699   1.733  1.00  0.00           H  
ATOM    641 HD12 LEU A  45      -0.802  -2.849   3.219  1.00  0.00           H  
ATOM    642 HD13 LEU A  45      -0.020  -2.467   1.661  1.00  0.00           H  
ATOM    643 HD21 LEU A  45       1.367  -4.940   4.416  1.00  0.00           H  
ATOM    644 HD22 LEU A  45       2.347  -3.751   3.524  1.00  0.00           H  
ATOM    645 HD23 LEU A  45       0.846  -3.240   4.337  1.00  0.00           H  
ATOM    646  N   GLU A  46      -2.966  -6.255   2.226  1.00  0.00           N  
ATOM    647  CA  GLU A  46      -4.413  -6.263   2.109  1.00  0.00           C  
ATOM    648  C   GLU A  46      -5.058  -6.141   3.494  1.00  0.00           C  
ATOM    649  O   GLU A  46      -5.876  -5.249   3.720  1.00  0.00           O  
ATOM    650  CB  GLU A  46      -4.833  -7.551   1.413  1.00  0.00           C  
ATOM    651  CG  GLU A  46      -4.071  -8.790   1.799  1.00  0.00           C  
ATOM    652  CD  GLU A  46      -3.290  -9.492   0.723  1.00  0.00           C  
ATOM    653  OE1 GLU A  46      -2.114  -9.274   0.485  1.00  0.00           O  
ATOM    654  OE2 GLU A  46      -3.930 -10.445   0.228  1.00  0.00           O  
ATOM    655  H   GLU A  46      -2.556  -6.296   3.140  1.00  0.00           H  
ATOM    656  HA  GLU A  46      -4.742  -5.402   1.499  1.00  0.00           H  
ATOM    657  HB2 GLU A  46      -5.908  -7.618   1.483  1.00  0.00           H  
ATOM    658  HB3 GLU A  46      -4.692  -7.324   0.366  1.00  0.00           H  
ATOM    659  HG2 GLU A  46      -3.353  -8.463   2.561  1.00  0.00           H  
ATOM    660  HG3 GLU A  46      -4.747  -9.531   2.246  1.00  0.00           H  
ATOM    661  N   SER A  47      -4.915  -7.210   4.272  1.00  0.00           N  
ATOM    662  CA  SER A  47      -5.686  -7.392   5.492  1.00  0.00           C  
ATOM    663  C   SER A  47      -5.383  -6.272   6.485  1.00  0.00           C  
ATOM    664  O   SER A  47      -6.241  -5.887   7.277  1.00  0.00           O  
ATOM    665  CB  SER A  47      -5.439  -8.761   6.113  1.00  0.00           C  
ATOM    666  OG  SER A  47      -4.101  -8.892   6.560  1.00  0.00           O  
ATOM    667  H   SER A  47      -4.251  -7.914   4.024  1.00  0.00           H  
ATOM    668  HA  SER A  47      -6.755  -7.337   5.241  1.00  0.00           H  
ATOM    669  HB2 SER A  47      -6.118  -8.895   6.959  1.00  0.00           H  
ATOM    670  HB3 SER A  47      -5.633  -9.525   5.358  1.00  0.00           H  
ATOM    671  HG  SER A  47      -3.985  -8.064   7.258  1.00  0.00           H  
ATOM    672  N   THR A  48      -4.224  -5.650   6.302  1.00  0.00           N  
ATOM    673  CA  THR A  48      -3.880  -4.431   7.020  1.00  0.00           C  
ATOM    674  C   THR A  48      -4.203  -3.205   6.172  1.00  0.00           C  
ATOM    675  O   THR A  48      -4.411  -3.312   4.965  1.00  0.00           O  
ATOM    676  CB  THR A  48      -2.357  -4.425   7.460  1.00  0.00           C  
ATOM    677  OG1 THR A  48      -2.240  -3.389   8.487  1.00  0.00           O  
ATOM    678  CG2 THR A  48      -1.378  -4.205   6.308  1.00  0.00           C  
ATOM    679  H   THR A  48      -3.608  -5.951   5.574  1.00  0.00           H  
ATOM    680  HA  THR A  48      -4.488  -4.380   7.935  1.00  0.00           H  
ATOM    681  HB  THR A  48      -2.136  -5.392   7.922  1.00  0.00           H  
ATOM    682  HG1 THR A  48      -1.692  -4.028   9.027  1.00  0.00           H  
ATOM    683 HG21 THR A  48      -1.923  -3.776   5.474  1.00  0.00           H  
ATOM    684 HG22 THR A  48      -0.601  -3.528   6.643  1.00  0.00           H  
ATOM    685 HG23 THR A  48      -0.954  -5.164   6.032  1.00  0.00           H  
ATOM    686  N   THR A  49      -4.390  -2.077   6.848  1.00  0.00           N  
ATOM    687  CA  THR A  49      -4.950  -0.886   6.224  1.00  0.00           C  
ATOM    688  C   THR A  49      -4.055  -0.415   5.080  1.00  0.00           C  
ATOM    689  O   THR A  49      -2.945  -0.921   4.907  1.00  0.00           O  
ATOM    690  CB  THR A  49      -5.167   0.278   7.277  1.00  0.00           C  
ATOM    691  OG1 THR A  49      -5.394  -0.381   8.564  1.00  0.00           O  
ATOM    692  CG2 THR A  49      -6.300   1.236   6.916  1.00  0.00           C  
ATOM    693  H   THR A  49      -4.289  -2.074   7.843  1.00  0.00           H  
ATOM    694  HA  THR A  49      -5.934  -1.138   5.803  1.00  0.00           H  
ATOM    695  HB  THR A  49      -4.237   0.850   7.345  1.00  0.00           H  
ATOM    696  HG1 THR A  49      -5.025   0.432   9.014  1.00  0.00           H  
ATOM    697 HG21 THR A  49      -6.722   0.925   5.966  1.00  0.00           H  
ATOM    698 HG22 THR A  49      -7.049   1.191   7.698  1.00  0.00           H  
ATOM    699 HG23 THR A  49      -5.891   2.238   6.840  1.00  0.00           H  
ATOM    700  N   LEU A  50      -4.411   0.747   4.532  1.00  0.00           N  
ATOM    701  CA  LEU A  50      -3.659   1.334   3.434  1.00  0.00           C  
ATOM    702  C   LEU A  50      -3.719   2.857   3.502  1.00  0.00           C  
ATOM    703  O   LEU A  50      -4.168   3.426   4.494  1.00  0.00           O  
ATOM    704  CB  LEU A  50      -4.206   0.750   2.121  1.00  0.00           C  
ATOM    705  CG  LEU A  50      -5.717   0.729   1.956  1.00  0.00           C  
ATOM    706  CD1 LEU A  50      -6.184   1.858   1.050  1.00  0.00           C  
ATOM    707  CD2 LEU A  50      -6.125  -0.618   1.371  1.00  0.00           C  
ATOM    708  H   LEU A  50      -5.317   1.122   4.729  1.00  0.00           H  
ATOM    709  HA  LEU A  50      -2.606   1.030   3.523  1.00  0.00           H  
ATOM    710  HB2 LEU A  50      -3.792   1.342   1.303  1.00  0.00           H  
ATOM    711  HB3 LEU A  50      -3.849  -0.280   2.049  1.00  0.00           H  
ATOM    712  HG  LEU A  50      -6.182   0.847   2.942  1.00  0.00           H  
ATOM    713 HD11 LEU A  50      -5.314   2.405   0.699  1.00  0.00           H  
ATOM    714 HD12 LEU A  50      -6.722   1.429   0.210  1.00  0.00           H  
ATOM    715 HD13 LEU A  50      -6.835   2.514   1.618  1.00  0.00           H  
ATOM    716 HD21 LEU A  50      -5.331  -0.967   0.719  1.00  0.00           H  
ATOM    717 HD22 LEU A  50      -6.278  -1.317   2.188  1.00  0.00           H  
ATOM    718 HD23 LEU A  50      -7.045  -0.486   0.810  1.00  0.00           H  
ATOM    719  N   ALA A  51      -3.134   3.495   2.494  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -2.909   4.934   2.520  1.00  0.00           C  
ATOM    721  C   ALA A  51      -2.808   5.480   1.099  1.00  0.00           C  
ATOM    722  O   ALA A  51      -1.719   5.577   0.536  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -1.654   5.258   3.323  1.00  0.00           C  
ATOM    724  H   ALA A  51      -2.702   2.972   1.759  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.764   5.419   3.017  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -1.721   4.760   4.284  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -0.790   4.902   2.771  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -1.599   6.334   3.458  1.00  0.00           H  
ATOM    729  N   ASP A  52      -3.970   5.630   0.467  1.00  0.00           N  
ATOM    730  CA  ASP A  52      -4.043   6.198  -0.871  1.00  0.00           C  
ATOM    731  C   ASP A  52      -3.651   7.672  -0.844  1.00  0.00           C  
ATOM    732  O   ASP A  52      -4.511   8.550  -0.792  1.00  0.00           O  
ATOM    733  CB  ASP A  52      -5.393   5.921  -1.528  1.00  0.00           C  
ATOM    734  CG  ASP A  52      -6.570   6.442  -0.724  1.00  0.00           C  
ATOM    735  OD1 ASP A  52      -7.087   5.750   0.165  1.00  0.00           O  
ATOM    736  OD2 ASP A  52      -6.983   7.583  -1.023  1.00  0.00           O  
ATOM    737  H   ASP A  52      -4.824   5.535   0.980  1.00  0.00           H  
ATOM    738  HA  ASP A  52      -3.292   5.683  -1.487  1.00  0.00           H  
ATOM    739  HB2 ASP A  52      -5.401   6.401  -2.510  1.00  0.00           H  
ATOM    740  HB3 ASP A  52      -5.501   4.840  -1.646  1.00  0.00           H  
ATOM    741  N   LYS A  53      -2.363   7.922  -1.043  1.00  0.00           N  
ATOM    742  CA  LYS A  53      -1.861   9.273  -1.256  1.00  0.00           C  
ATOM    743  C   LYS A  53      -2.155   9.730  -2.681  1.00  0.00           C  
ATOM    744  O   LYS A  53      -2.681   8.970  -3.491  1.00  0.00           O  
ATOM    745  CB  LYS A  53      -0.355   9.367  -1.004  1.00  0.00           C  
ATOM    746  CG  LYS A  53       0.088  10.694  -0.386  1.00  0.00           C  
ATOM    747  CD  LYS A  53       1.068  11.458  -1.256  1.00  0.00           C  
ATOM    748  CE  LYS A  53       1.016  12.921  -1.109  1.00  0.00           C  
ATOM    749  NZ  LYS A  53       2.353  13.484  -0.792  1.00  0.00           N  
ATOM    750  H   LYS A  53      -1.724   7.163  -1.171  1.00  0.00           H  
ATOM    751  HA  LYS A  53      -2.364   9.958  -0.558  1.00  0.00           H  
ATOM    752  HB2 LYS A  53      -0.072   8.558  -0.327  1.00  0.00           H  
ATOM    753  HB3 LYS A  53       0.158   9.242  -1.962  1.00  0.00           H  
ATOM    754  HG2 LYS A  53      -0.793  11.319  -0.215  1.00  0.00           H  
ATOM    755  HG3 LYS A  53       0.584  10.493   0.568  1.00  0.00           H  
ATOM    756  HD2 LYS A  53       2.074  11.078  -1.054  1.00  0.00           H  
ATOM    757  HD3 LYS A  53       0.855  11.185  -2.293  1.00  0.00           H  
ATOM    758  HE2 LYS A  53       0.650  13.365  -2.038  1.00  0.00           H  
ATOM    759  HE3 LYS A  53       0.325  13.160  -0.294  1.00  0.00           H  
ATOM    760  HZ1 LYS A  53       3.021  13.153  -1.459  1.00  0.00           H  
ATOM    761  HZ2 LYS A  53       2.313  14.483  -0.828  1.00  0.00           H  
ATOM    762  HZ3 LYS A  53       2.628  13.194   0.125  1.00  0.00           H  
ATOM    763  N   ASP A  54      -1.935  11.018  -2.922  1.00  0.00           N  
ATOM    764  CA  ASP A  54      -2.354  11.653  -4.163  1.00  0.00           C  
ATOM    765  C   ASP A  54      -1.664  10.998  -5.356  1.00  0.00           C  
ATOM    766  O   ASP A  54      -0.654  11.493  -5.850  1.00  0.00           O  
ATOM    767  CB  ASP A  54      -2.190  13.171  -4.103  1.00  0.00           C  
ATOM    768  CG  ASP A  54      -3.029  13.905  -5.131  1.00  0.00           C  
ATOM    769  OD1 ASP A  54      -4.247  13.624  -5.155  1.00  0.00           O  
ATOM    770  OD2 ASP A  54      -2.512  14.725  -5.903  1.00  0.00           O  
ATOM    771  H   ASP A  54      -1.585  11.605  -2.193  1.00  0.00           H  
ATOM    772  HA  ASP A  54      -3.432  11.467  -4.279  1.00  0.00           H  
ATOM    773  HB2 ASP A  54      -2.485  13.506  -3.105  1.00  0.00           H  
ATOM    774  HB3 ASP A  54      -1.138  13.408  -4.276  1.00  0.00           H  
ATOM    775  N   GLY A  55      -2.309   9.966  -5.888  1.00  0.00           N  
ATOM    776  CA  GLY A  55      -1.883   9.350  -7.136  1.00  0.00           C  
ATOM    777  C   GLY A  55      -1.442   7.910  -6.896  1.00  0.00           C  
ATOM    778  O   GLY A  55      -1.278   7.135  -7.837  1.00  0.00           O  
ATOM    779  H   GLY A  55      -3.179   9.668  -5.495  1.00  0.00           H  
ATOM    780  HA2 GLY A  55      -2.712   9.357  -7.859  1.00  0.00           H  
ATOM    781  HA3 GLY A  55      -1.045   9.917  -7.565  1.00  0.00           H  
ATOM    782  N   GLU A  56      -1.140   7.608  -5.638  1.00  0.00           N  
ATOM    783  CA  GLU A  56      -0.499   6.349  -5.281  1.00  0.00           C  
ATOM    784  C   GLU A  56      -0.816   5.994  -3.825  1.00  0.00           C  
ATOM    785  O   GLU A  56      -1.789   6.497  -3.262  1.00  0.00           O  
ATOM    786  CB  GLU A  56       0.999   6.505  -5.505  1.00  0.00           C  
ATOM    787  CG  GLU A  56       1.420   6.879  -6.901  1.00  0.00           C  
ATOM    788  CD  GLU A  56       2.894   6.946  -7.191  1.00  0.00           C  
ATOM    789  OE1 GLU A  56       3.579   5.973  -7.453  1.00  0.00           O  
ATOM    790  OE2 GLU A  56       3.365   8.081  -6.957  1.00  0.00           O  
ATOM    791  H   GLU A  56      -1.202   8.313  -4.931  1.00  0.00           H  
ATOM    792  HA  GLU A  56      -0.881   5.543  -5.928  1.00  0.00           H  
ATOM    793  HB2 GLU A  56       1.278   7.277  -4.801  1.00  0.00           H  
ATOM    794  HB3 GLU A  56       1.480   5.635  -5.085  1.00  0.00           H  
ATOM    795  HG2 GLU A  56       0.997   6.101  -7.549  1.00  0.00           H  
ATOM    796  HG3 GLU A  56       0.989   7.848  -7.184  1.00  0.00           H  
ATOM    797  N   ILE A  57      -0.147   4.956  -3.335  1.00  0.00           N  
ATOM    798  CA  ILE A  57      -0.590   4.245  -2.140  1.00  0.00           C  
ATOM    799  C   ILE A  57       0.607   3.691  -1.378  1.00  0.00           C  
ATOM    800  O   ILE A  57       1.553   3.179  -1.973  1.00  0.00           O  
ATOM    801  CB  ILE A  57      -1.615   3.115  -2.535  1.00  0.00           C  
ATOM    802  CG1 ILE A  57      -0.888   2.039  -3.383  1.00  0.00           C  
ATOM    803  CG2 ILE A  57      -2.863   3.673  -3.256  1.00  0.00           C  
ATOM    804  CD1 ILE A  57      -1.705   0.744  -3.612  1.00  0.00           C  
ATOM    805  H   ILE A  57       0.565   4.522  -3.890  1.00  0.00           H  
ATOM    806  HA  ILE A  57      -1.116   4.956  -1.486  1.00  0.00           H  
ATOM    807  HB  ILE A  57      -1.946   2.638  -1.610  1.00  0.00           H  
ATOM    808 HG12 ILE A  57      -0.652   2.478  -4.359  1.00  0.00           H  
ATOM    809 HG13 ILE A  57       0.043   1.776  -2.870  1.00  0.00           H  
ATOM    810 HG21 ILE A  57      -2.517   4.318  -4.052  1.00  0.00           H  
ATOM    811 HG22 ILE A  57      -3.417   2.833  -3.647  1.00  0.00           H  
ATOM    812 HG23 ILE A  57      -3.442   4.223  -2.529  1.00  0.00           H  
ATOM    813 HD11 ILE A  57      -2.750   1.011  -3.581  1.00  0.00           H  
ATOM    814 HD12 ILE A  57      -1.426   0.352  -4.579  1.00  0.00           H  
ATOM    815 HD13 ILE A  57      -1.450   0.056  -2.819  1.00  0.00           H  
ATOM    816  N   TYR A  58       0.540   3.778  -0.052  1.00  0.00           N  
ATOM    817  CA  TYR A  58       1.424   2.985   0.803  1.00  0.00           C  
ATOM    818  C   TYR A  58       0.614   2.321   1.917  1.00  0.00           C  
ATOM    819  O   TYR A  58      -0.617   2.312   1.873  1.00  0.00           O  
ATOM    820  CB  TYR A  58       2.564   3.838   1.380  1.00  0.00           C  
ATOM    821  CG  TYR A  58       2.994   4.996   0.511  1.00  0.00           C  
ATOM    822  CD1 TYR A  58       3.554   4.794  -0.753  1.00  0.00           C  
ATOM    823  CD2 TYR A  58       2.823   6.310   0.950  1.00  0.00           C  
ATOM    824  CE1 TYR A  58       3.977   5.866  -1.536  1.00  0.00           C  
ATOM    825  CE2 TYR A  58       3.240   7.391   0.181  1.00  0.00           C  
ATOM    826  CZ  TYR A  58       3.811   7.166  -1.064  1.00  0.00           C  
ATOM    827  OH  TYR A  58       4.149   8.255  -1.820  1.00  0.00           O  
ATOM    828  H   TYR A  58      -0.287   4.151   0.372  1.00  0.00           H  
ATOM    829  HA  TYR A  58       1.868   2.188   0.186  1.00  0.00           H  
ATOM    830  HB2 TYR A  58       2.239   4.237   2.346  1.00  0.00           H  
ATOM    831  HB3 TYR A  58       3.432   3.188   1.536  1.00  0.00           H  
ATOM    832  HD1 TYR A  58       3.668   3.796  -1.123  1.00  0.00           H  
ATOM    833  HD2 TYR A  58       2.385   6.488   1.910  1.00  0.00           H  
ATOM    834  HE1 TYR A  58       4.436   5.691  -2.486  1.00  0.00           H  
ATOM    835  HE2 TYR A  58       3.120   8.390   0.545  1.00  0.00           H  
ATOM    836  HH  TYR A  58       3.726   8.022  -2.796  1.00  0.00           H  
ATOM    837  N   CYS A  59       1.311   1.632   2.823  1.00  0.00           N  
ATOM    838  CA  CYS A  59       0.695   0.518   3.553  1.00  0.00           C  
ATOM    839  C   CYS A  59       0.492   0.866   5.013  1.00  0.00           C  
ATOM    840  O   CYS A  59       1.056   1.832   5.528  1.00  0.00           O  
ATOM    841  CB  CYS A  59       1.387  -0.797   3.289  1.00  0.00           C  
ATOM    842  SG  CYS A  59       2.975  -1.127   4.049  1.00  0.00           S  
ATOM    843  H   CYS A  59       2.313   1.614   2.741  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -0.340   0.413   3.113  1.00  0.00           H  
ATOM    845  HB2 CYS A  59       0.687  -1.602   3.612  1.00  0.00           H  
ATOM    846  HB3 CYS A  59       1.499  -0.904   2.191  1.00  0.00           H  
ATOM    847  N   LYS A  60      -0.412   0.128   5.662  1.00  0.00           N  
ATOM    848  CA  LYS A  60      -0.544   0.199   7.115  1.00  0.00           C  
ATOM    849  C   LYS A  60       0.623  -0.536   7.780  1.00  0.00           C  
ATOM    850  O   LYS A  60       1.053  -0.152   8.871  1.00  0.00           O  
ATOM    851  CB  LYS A  60      -1.856  -0.411   7.601  1.00  0.00           C  
ATOM    852  CG  LYS A  60      -2.167  -0.130   9.072  1.00  0.00           C  
ATOM    853  CD  LYS A  60      -1.553  -1.146  10.016  1.00  0.00           C  
ATOM    854  CE  LYS A  60      -1.111  -0.602  11.311  1.00  0.00           C  
ATOM    855  NZ  LYS A  60      -0.372  -1.617  12.104  1.00  0.00           N  
ATOM    856  H   LYS A  60      -0.777  -0.693   5.212  1.00  0.00           H  
ATOM    857  HA  LYS A  60      -0.513   1.251   7.428  1.00  0.00           H  
ATOM    858  HB2 LYS A  60      -2.669  -0.001   6.995  1.00  0.00           H  
ATOM    859  HB3 LYS A  60      -1.804  -1.494   7.460  1.00  0.00           H  
ATOM    860  HG2 LYS A  60      -1.791   0.864   9.331  1.00  0.00           H  
ATOM    861  HG3 LYS A  60      -3.251  -0.159   9.218  1.00  0.00           H  
ATOM    862  HD2 LYS A  60      -2.271  -1.959  10.158  1.00  0.00           H  
ATOM    863  HD3 LYS A  60      -0.702  -1.593   9.495  1.00  0.00           H  
ATOM    864  HE2 LYS A  60      -0.462   0.261  11.137  1.00  0.00           H  
ATOM    865  HE3 LYS A  60      -1.996  -0.286  11.870  1.00  0.00           H  
ATOM    866  HZ1 LYS A  60      -0.390  -2.494  11.625  1.00  0.00           H  
ATOM    867  HZ2 LYS A  60       0.576  -1.321  12.223  1.00  0.00           H  
ATOM    868  HZ3 LYS A  60      -0.804  -1.718  13.001  1.00  0.00           H  
ATOM    869  N   GLY A  61       1.336  -1.304   6.959  1.00  0.00           N  
ATOM    870  CA  GLY A  61       2.648  -1.820   7.308  1.00  0.00           C  
ATOM    871  C   GLY A  61       3.657  -0.692   7.475  1.00  0.00           C  
ATOM    872  O   GLY A  61       4.773  -0.906   7.950  1.00  0.00           O  
ATOM    873  H   GLY A  61       0.961  -1.542   6.061  1.00  0.00           H  
ATOM    874  HA2 GLY A  61       2.588  -2.397   8.244  1.00  0.00           H  
ATOM    875  HA3 GLY A  61       2.996  -2.503   6.511  1.00  0.00           H  
ATOM    876  N   CYS A  62       3.251   0.515   7.091  1.00  0.00           N  
ATOM    877  CA  CYS A  62       4.207   1.604   6.875  1.00  0.00           C  
ATOM    878  C   CYS A  62       3.917   2.731   7.878  1.00  0.00           C  
ATOM    879  O   CYS A  62       4.769   3.048   8.708  1.00  0.00           O  
ATOM    880  CB  CYS A  62       4.141   2.115   5.443  1.00  0.00           C  
ATOM    881  SG  CYS A  62       5.483   1.566   4.361  1.00  0.00           S  
ATOM    882  H   CYS A  62       2.377   0.597   6.598  1.00  0.00           H  
ATOM    883  HA  CYS A  62       5.213   1.231   7.073  1.00  0.00           H  
ATOM    884  HB2 CYS A  62       3.193   1.781   5.007  1.00  0.00           H  
ATOM    885  HB3 CYS A  62       4.154   3.212   5.474  1.00  0.00           H  
ATOM    886  N   TYR A  63       2.631   3.046   8.000  1.00  0.00           N  
ATOM    887  CA  TYR A  63       2.122   3.807   9.133  1.00  0.00           C  
ATOM    888  C   TYR A  63       2.388   3.055  10.437  1.00  0.00           C  
ATOM    889  O   TYR A  63       2.524   3.668  11.495  1.00  0.00           O  
ATOM    890  CB  TYR A  63       0.618   4.106   8.970  1.00  0.00           C  
ATOM    891  CG  TYR A  63       0.000   4.844  10.137  1.00  0.00           C  
ATOM    892  CD1 TYR A  63       0.566   6.032  10.598  1.00  0.00           C  
ATOM    893  CD2 TYR A  63      -1.066   4.300  10.859  1.00  0.00           C  
ATOM    894  CE1 TYR A  63       0.068   6.685  11.721  1.00  0.00           C  
ATOM    895  CE2 TYR A  63      -1.574   4.938  11.990  1.00  0.00           C  
ATOM    896  CZ  TYR A  63      -1.016   6.146  12.401  1.00  0.00           C  
ATOM    897  OH  TYR A  63      -1.511   6.842  13.469  1.00  0.00           O  
ATOM    898  H   TYR A  63       1.971   2.694   7.336  1.00  0.00           H  
ATOM    899  HA  TYR A  63       2.651   4.769   9.181  1.00  0.00           H  
ATOM    900  HB2 TYR A  63       0.488   4.713   8.071  1.00  0.00           H  
ATOM    901  HB3 TYR A  63       0.094   3.154   8.850  1.00  0.00           H  
ATOM    902  HD1 TYR A  63       1.398   6.454  10.073  1.00  0.00           H  
ATOM    903  HD2 TYR A  63      -1.499   3.375  10.540  1.00  0.00           H  
ATOM    904  HE1 TYR A  63       0.511   7.601  12.053  1.00  0.00           H  
ATOM    905  HE2 TYR A  63      -2.395   4.512  12.526  1.00  0.00           H  
ATOM    906  HH  TYR A  63      -2.542   6.499  13.535  1.00  0.00           H  
ATOM    907  N   ALA A  64       2.754   1.784  10.280  1.00  0.00           N  
ATOM    908  CA  ALA A  64       3.205   0.968  11.396  1.00  0.00           C  
ATOM    909  C   ALA A  64       4.725   1.035  11.524  1.00  0.00           C  
ATOM    910  O   ALA A  64       5.258   1.164  12.624  1.00  0.00           O  
ATOM    911  CB  ALA A  64       2.733  -0.472  11.225  1.00  0.00           C  
ATOM    912  H   ALA A  64       2.587   1.332   9.405  1.00  0.00           H  
ATOM    913  HA  ALA A  64       2.764   1.359  12.328  1.00  0.00           H  
ATOM    914  HB1 ALA A  64       1.675  -0.462  10.989  1.00  0.00           H  
ATOM    915  HB2 ALA A  64       3.298  -0.926  10.418  1.00  0.00           H  
ATOM    916  HB3 ALA A  64       2.908  -1.005  12.155  1.00  0.00           H  
ATOM    917  N   LYS A  65       5.400   0.788  10.408  1.00  0.00           N  
ATOM    918  CA  LYS A  65       6.842   0.571  10.410  1.00  0.00           C  
ATOM    919  C   LYS A  65       7.564   1.806  10.938  1.00  0.00           C  
ATOM    920  O   LYS A  65       8.682   1.714  11.442  1.00  0.00           O  
ATOM    921  CB  LYS A  65       7.370   0.243   9.013  1.00  0.00           C  
ATOM    922  CG  LYS A  65       8.873  -0.038   8.968  1.00  0.00           C  
ATOM    923  CD  LYS A  65       9.244  -1.136   7.989  1.00  0.00           C  
ATOM    924  CE  LYS A  65       8.656  -2.452   8.282  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       8.294  -3.176   7.037  1.00  0.00           N  
ATOM    926  H   LYS A  65       4.904   0.584   9.563  1.00  0.00           H  
ATOM    927  HA  LYS A  65       7.076  -0.279  11.069  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       6.842  -0.642   8.649  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       7.156   1.094   8.361  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       9.398   0.879   8.685  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       9.205  -0.358   9.960  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       8.976  -0.802   6.981  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      10.336  -1.211   7.991  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       9.375  -3.051   8.849  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       7.755  -2.301   8.883  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       9.096  -3.240   6.443  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       7.975  -4.096   7.267  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       7.567  -2.680   6.562  1.00  0.00           H  
ATOM    939  N   ASN A  66       6.816   2.905  11.019  1.00  0.00           N  
ATOM    940  CA  ASN A  66       7.367   4.170  11.482  1.00  0.00           C  
ATOM    941  C   ASN A  66       7.868   4.040  12.917  1.00  0.00           C  
ATOM    942  O   ASN A  66       8.566   4.917  13.422  1.00  0.00           O  
ATOM    943  CB  ASN A  66       6.389   5.323  11.264  1.00  0.00           C  
ATOM    944  CG  ASN A  66       5.240   5.331  12.255  1.00  0.00           C  
ATOM    945  OD1 ASN A  66       4.784   4.269  12.705  1.00  0.00           O  
ATOM    946  ND2 ASN A  66       4.766   6.527  12.602  1.00  0.00           N  
ATOM    947  H   ASN A  66       5.918   2.920  10.580  1.00  0.00           H  
ATOM    948  HA  ASN A  66       8.245   4.394  10.859  1.00  0.00           H  
ATOM    949  HB2 ASN A  66       6.940   6.262  11.361  1.00  0.00           H  
ATOM    950  HB3 ASN A  66       5.978   5.238  10.255  1.00  0.00           H  
ATOM    951 HD21 ASN A  66       5.173   7.356  12.217  1.00  0.00           H  
ATOM    952 HD22 ASN A  66       4.001   6.595  13.240  1.00  0.00           H  
ATOM    953  N   PHE A  67       7.391   3.002  13.595  1.00  0.00           N  
ATOM    954  CA  PHE A  67       7.593   2.862  15.031  1.00  0.00           C  
ATOM    955  C   PHE A  67       9.026   2.427  15.325  1.00  0.00           C  
ATOM    956  O   PHE A  67       9.544   2.666  16.414  1.00  0.00           O  
ATOM    957  CB  PHE A  67       6.618   1.859  15.699  1.00  0.00           C  
ATOM    958  CG  PHE A  67       6.531   2.048  17.186  1.00  0.00           C  
ATOM    959  CD1 PHE A  67       6.047   3.274  17.648  1.00  0.00           C  
ATOM    960  CD2 PHE A  67       6.936   1.081  18.106  1.00  0.00           C  
ATOM    961  CE1 PHE A  67       5.907   3.519  19.005  1.00  0.00           C  
ATOM    962  CE2 PHE A  67       6.803   1.308  19.480  1.00  0.00           C  
ATOM    963  CZ  PHE A  67       6.253   2.523  19.921  1.00  0.00           C  
ATOM    964  H   PHE A  67       6.753   2.373  13.153  1.00  0.00           H  
ATOM    965  HA  PHE A  67       7.433   3.842  15.504  1.00  0.00           H  
ATOM    966  HB2 PHE A  67       5.624   2.003  15.269  1.00  0.00           H  
ATOM    967  HB3 PHE A  67       6.967   0.846  15.494  1.00  0.00           H  
ATOM    968  HD1 PHE A  67       5.762   4.027  16.943  1.00  0.00           H  
ATOM    969  HD2 PHE A  67       7.333   0.151  17.757  1.00  0.00           H  
ATOM    970  HE1 PHE A  67       5.517   4.455  19.346  1.00  0.00           H  
ATOM    971  HE2 PHE A  67       7.100   0.559  20.185  1.00  0.00           H  
ATOM    972  HZ  PHE A  67       6.128   2.700  20.968  1.00  0.00           H  
ATOM    973  N   GLY A  68       9.574   1.623  14.419  1.00  0.00           N  
ATOM    974  CA  GLY A  68      10.848   0.963  14.637  1.00  0.00           C  
ATOM    975  C   GLY A  68      11.865   1.428  13.575  1.00  0.00           C  
ATOM    976  O   GLY A  68      11.862   0.962  12.425  1.00  0.00           O  
ATOM    977  H   GLY A  68       9.077   1.420  13.574  1.00  0.00           H  
ATOM    978  HA2 GLY A  68      11.245   1.210  15.628  1.00  0.00           H  
ATOM    979  HA3 GLY A  68      10.737  -0.124  14.555  1.00  0.00           H  
ATOM    980  N   PRO A  69      12.808   2.282  14.020  1.00  0.00           N  
ATOM    981  CA  PRO A  69      13.947   2.726  13.179  1.00  0.00           C  
ATOM    982  C   PRO A  69      14.720   1.573  12.542  1.00  0.00           C  
ATOM    983  O   PRO A  69      15.337   1.736  11.491  1.00  0.00           O  
ATOM    984  CB  PRO A  69      14.821   3.609  14.061  1.00  0.00           C  
ATOM    985  CG  PRO A  69      14.071   3.905  15.327  1.00  0.00           C  
ATOM    986  CD  PRO A  69      12.923   2.906  15.370  1.00  0.00           C  
ATOM    987  HA  PRO A  69      13.588   3.262  12.406  1.00  0.00           H  
ATOM    988  HB2 PRO A  69      15.672   3.131  14.272  1.00  0.00           H  
ATOM    989  HB3 PRO A  69      15.008   4.465  13.583  1.00  0.00           H  
ATOM    990  HG2 PRO A  69      14.676   3.750  16.109  1.00  0.00           H  
ATOM    991  HG3 PRO A  69      13.702   4.833  15.296  1.00  0.00           H  
ATOM    992  HD2 PRO A  69      13.124   2.195  16.046  1.00  0.00           H  
ATOM    993  HD3 PRO A  69      12.072   3.387  15.587  1.00  0.00           H  
ATOM    994  N   LYS A  70      14.813   0.475  13.282  1.00  0.00           N  
ATOM    995  CA  LYS A  70      15.690  -0.630  12.919  1.00  0.00           C  
ATOM    996  C   LYS A  70      15.241  -1.253  11.600  1.00  0.00           C  
ATOM    997  O   LYS A  70      14.073  -1.163  11.227  1.00  0.00           O  
ATOM    998  CB  LYS A  70      15.717  -1.714  13.998  1.00  0.00           C  
ATOM    999  CG  LYS A  70      16.767  -2.800  13.758  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      18.185  -2.261  13.724  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      19.219  -3.208  14.168  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      20.203  -2.556  15.069  1.00  0.00           N  
ATOM   1003  H   LYS A  70      14.365   0.439  14.175  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      16.716  -0.250  12.794  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      15.927  -1.234  14.957  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      14.733  -2.186  14.030  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      16.694  -3.548  14.554  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      16.574  -3.276  12.792  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      18.390  -1.901  12.711  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      18.204  -1.370  14.359  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      18.743  -4.040  14.696  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      19.740  -3.588  13.284  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      19.720  -2.106  15.821  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      20.825  -3.247  15.440  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      20.727  -1.877  14.556  1.00  0.00           H  
ATOM   1016  N   GLY A  71      16.216  -1.746  10.843  1.00  0.00           N  
ATOM   1017  CA  GLY A  71      15.984  -2.181   9.474  1.00  0.00           C  
ATOM   1018  C   GLY A  71      17.306  -2.302   8.722  1.00  0.00           C  
ATOM   1019  O   GLY A  71      18.194  -3.051   9.127  1.00  0.00           O  
ATOM   1020  H   GLY A  71      17.161  -1.710  11.167  1.00  0.00           H  
ATOM   1021  HA2 GLY A  71      15.478  -3.157   9.473  1.00  0.00           H  
ATOM   1022  HA3 GLY A  71      15.339  -1.456   8.955  1.00  0.00           H  
ATOM   1023  N   PHE A  72      17.466  -1.457   7.710  1.00  0.00           N  
ATOM   1024  CA  PHE A  72      18.747  -1.293   7.037  1.00  0.00           C  
ATOM   1025  C   PHE A  72      19.504  -0.103   7.620  1.00  0.00           C  
ATOM   1026  O   PHE A  72      18.956   0.669   8.404  1.00  0.00           O  
ATOM   1027  CB  PHE A  72      18.622  -1.106   5.503  1.00  0.00           C  
ATOM   1028  CG  PHE A  72      18.960  -2.358   4.745  1.00  0.00           C  
ATOM   1029  CD1 PHE A  72      20.256  -2.685   4.345  1.00  0.00           C  
ATOM   1030  CD2 PHE A  72      17.903  -3.206   4.408  1.00  0.00           C  
ATOM   1031  CE1 PHE A  72      20.509  -3.882   3.667  1.00  0.00           C  
ATOM   1032  CE2 PHE A  72      18.131  -4.397   3.736  1.00  0.00           C  
ATOM   1033  CZ  PHE A  72      19.438  -4.751   3.396  1.00  0.00           C  
ATOM   1034  H   PHE A  72      16.737  -0.811   7.485  1.00  0.00           H  
ATOM   1035  HA  PHE A  72      19.351  -2.196   7.211  1.00  0.00           H  
ATOM   1036  HB2 PHE A  72      17.594  -0.823   5.269  1.00  0.00           H  
ATOM   1037  HB3 PHE A  72      19.306  -0.314   5.193  1.00  0.00           H  
ATOM   1038  HD1 PHE A  72      21.064  -2.025   4.578  1.00  0.00           H  
ATOM   1039  HD2 PHE A  72      16.905  -2.942   4.688  1.00  0.00           H  
ATOM   1040  HE1 PHE A  72      21.504  -4.140   3.375  1.00  0.00           H  
ATOM   1041  HE2 PHE A  72      17.316  -5.048   3.499  1.00  0.00           H  
ATOM   1042  HZ  PHE A  72      19.622  -5.679   2.894  1.00  0.00           H  
ATOM   1043  N   GLY A  73      20.711   0.109   7.108  1.00  0.00           N  
ATOM   1044  CA  GLY A  73      21.479   1.308   7.410  1.00  0.00           C  
ATOM   1045  C   GLY A  73      22.115   1.867   6.143  1.00  0.00           C  
ATOM   1046  O   GLY A  73      22.827   1.161   5.431  1.00  0.00           O  
ATOM   1047  H   GLY A  73      21.067  -0.507   6.405  1.00  0.00           H  
ATOM   1048  HA2 GLY A  73      20.820   2.072   7.850  1.00  0.00           H  
ATOM   1049  HA3 GLY A  73      22.269   1.072   8.138  1.00  0.00           H  
ATOM   1050  N   PHE A  74      21.964   3.175   5.958  1.00  0.00           N  
ATOM   1051  CA  PHE A  74      22.691   3.897   4.923  1.00  0.00           C  
ATOM   1052  C   PHE A  74      23.996   4.456   5.484  1.00  0.00           C  
ATOM   1053  O   PHE A  74      23.987   5.390   6.286  1.00  0.00           O  
ATOM   1054  CB  PHE A  74      21.881   5.056   4.289  1.00  0.00           C  
ATOM   1055  CG  PHE A  74      22.432   5.479   2.958  1.00  0.00           C  
ATOM   1056  CD1 PHE A  74      22.113   4.686   1.852  1.00  0.00           C  
ATOM   1057  CD2 PHE A  74      23.260   6.588   2.788  1.00  0.00           C  
ATOM   1058  CE1 PHE A  74      22.557   5.021   0.583  1.00  0.00           C  
ATOM   1059  CE2 PHE A  74      23.719   6.945   1.516  1.00  0.00           C  
ATOM   1060  CZ  PHE A  74      23.332   6.169   0.409  1.00  0.00           C  
ATOM   1061  H   PHE A  74      21.445   3.712   6.623  1.00  0.00           H  
ATOM   1062  HA  PHE A  74      22.945   3.192   4.117  1.00  0.00           H  
ATOM   1063  HB2 PHE A  74      20.849   4.724   4.151  1.00  0.00           H  
ATOM   1064  HB3 PHE A  74      21.908   5.912   4.967  1.00  0.00           H  
ATOM   1065  HD1 PHE A  74      21.502   3.818   1.985  1.00  0.00           H  
ATOM   1066  HD2 PHE A  74      23.530   7.182   3.637  1.00  0.00           H  
ATOM   1067  HE1 PHE A  74      22.290   4.416  -0.259  1.00  0.00           H  
ATOM   1068  HE2 PHE A  74      24.341   7.805   1.385  1.00  0.00           H  
ATOM   1069  HZ  PHE A  74      23.661   6.444  -0.572  1.00  0.00           H  
ATOM   1070  N   GLY A  75      25.090   3.771   5.171  1.00  0.00           N  
ATOM   1071  CA  GLY A  75      26.377   4.044   5.796  1.00  0.00           C  
ATOM   1072  C   GLY A  75      27.510   3.820   4.801  1.00  0.00           C  
ATOM   1073  O   GLY A  75      28.352   2.944   4.988  1.00  0.00           O  
ATOM   1074  H   GLY A  75      25.019   2.965   4.585  1.00  0.00           H  
ATOM   1075  HA2 GLY A  75      26.406   5.085   6.149  1.00  0.00           H  
ATOM   1076  HA3 GLY A  75      26.519   3.381   6.661  1.00  0.00           H  
ATOM   1077  N   GLN A  76      27.616   4.739   3.845  1.00  0.00           N  
ATOM   1078  CA  GLN A  76      28.592   4.615   2.772  1.00  0.00           C  
ATOM   1079  C   GLN A  76      29.136   5.988   2.387  1.00  0.00           C  
ATOM   1080  O   GLN A  76      29.590   6.192   1.263  1.00  0.00           O  
ATOM   1081  CB  GLN A  76      28.034   3.882   1.549  1.00  0.00           C  
ATOM   1082  CG  GLN A  76      28.435   2.422   1.477  1.00  0.00           C  
ATOM   1083  CD  GLN A  76      27.398   1.555   0.807  1.00  0.00           C  
ATOM   1084  OE1 GLN A  76      26.536   0.959   1.448  1.00  0.00           O  
ATOM   1085  NE2 GLN A  76      27.515   1.450  -0.514  1.00  0.00           N  
ATOM   1086  H   GLN A  76      26.896   5.427   3.741  1.00  0.00           H  
ATOM   1087  HA  GLN A  76      29.437   4.019   3.144  1.00  0.00           H  
ATOM   1088  HB2 GLN A  76      26.944   3.942   1.584  1.00  0.00           H  
ATOM   1089  HB3 GLN A  76      28.401   4.388   0.652  1.00  0.00           H  
ATOM   1090  HG2 GLN A  76      29.370   2.344   0.912  1.00  0.00           H  
ATOM   1091  HG3 GLN A  76      28.595   2.053   2.495  1.00  0.00           H  
ATOM   1092 HE21 GLN A  76      28.240   1.944  -0.994  1.00  0.00           H  
ATOM   1093 HE22 GLN A  76      26.877   0.877  -1.029  1.00  0.00           H  
ATOM   1094  N   GLY A  77      28.947   6.948   3.286  1.00  0.00           N  
ATOM   1095  CA  GLY A  77      29.217   8.347   2.989  1.00  0.00           C  
ATOM   1096  C   GLY A  77      29.540   9.111   4.269  1.00  0.00           C  
ATOM   1097  O   GLY A  77      29.428   8.572   5.369  1.00  0.00           O  
ATOM   1098  H   GLY A  77      28.493   6.735   4.151  1.00  0.00           H  
ATOM   1099  HA2 GLY A  77      30.068   8.424   2.297  1.00  0.00           H  
ATOM   1100  HA3 GLY A  77      28.337   8.803   2.509  1.00  0.00           H  
ATOM   1101  N   ALA A  78      29.810  10.401   4.110  1.00  0.00           N  
ATOM   1102  CA  ALA A  78      29.924  11.311   5.243  1.00  0.00           C  
ATOM   1103  C   ALA A  78      30.122  12.744   4.753  1.00  0.00           C  
ATOM   1104  O   ALA A  78      29.240  13.587   4.908  1.00  0.00           O  
ATOM   1105  CB  ALA A  78      31.069  10.881   6.153  1.00  0.00           C  
ATOM   1106  H   ALA A  78      29.796  10.801   3.194  1.00  0.00           H  
ATOM   1107  HA  ALA A  78      28.991  11.271   5.827  1.00  0.00           H  
ATOM   1108  HB1 ALA A  78      31.955  10.732   5.546  1.00  0.00           H  
ATOM   1109  HB2 ALA A  78      31.239  11.662   6.886  1.00  0.00           H  
ATOM   1110  HB3 ALA A  78      30.788   9.955   6.646  1.00  0.00           H  
ATOM   1111  N   GLY A  79      31.207  12.947   4.014  1.00  0.00           N  
ATOM   1112  CA  GLY A  79      31.427  14.190   3.291  1.00  0.00           C  
ATOM   1113  C   GLY A  79      32.745  14.829   3.719  1.00  0.00           C  
ATOM   1114  O   GLY A  79      32.779  15.644   4.640  1.00  0.00           O  
ATOM   1115  H   GLY A  79      31.842  12.192   3.848  1.00  0.00           H  
ATOM   1116  HA2 GLY A  79      31.457  13.993   2.209  1.00  0.00           H  
ATOM   1117  HA3 GLY A  79      30.605  14.890   3.494  1.00  0.00           H  
ATOM   1118  N   ALA A  80      33.763  14.631   2.886  1.00  0.00           N  
ATOM   1119  CA  ALA A  80      35.076  15.208   3.126  1.00  0.00           C  
ATOM   1120  C   ALA A  80      35.901  15.205   1.840  1.00  0.00           C  
ATOM   1121  O   ALA A  80      36.535  14.205   1.506  1.00  0.00           O  
ATOM   1122  CB  ALA A  80      35.795  14.450   4.238  1.00  0.00           C  
ATOM   1123  H   ALA A  80      33.679  13.948   2.160  1.00  0.00           H  
ATOM   1124  HA  ALA A  80      34.954  16.253   3.454  1.00  0.00           H  
ATOM   1125  HB1 ALA A  80      35.793  13.393   3.989  1.00  0.00           H  
ATOM   1126  HB2 ALA A  80      36.812  14.820   4.305  1.00  0.00           H  
ATOM   1127  HB3 ALA A  80      35.267  14.620   5.169  1.00  0.00           H  
ATOM   1128  N   LEU A  81      36.069  16.396   1.274  1.00  0.00           N  
ATOM   1129  CA  LEU A  81      36.986  16.607   0.166  1.00  0.00           C  
ATOM   1130  C   LEU A  81      36.593  15.742  -1.028  1.00  0.00           C  
ATOM   1131  O   LEU A  81      36.858  14.542  -1.052  1.00  0.00           O  
ATOM   1132  CB  LEU A  81      38.415  16.350   0.673  1.00  0.00           C  
ATOM   1133  CG  LEU A  81      38.847  17.101   1.921  1.00  0.00           C  
ATOM   1134  CD1 LEU A  81      39.613  16.192   2.869  1.00  0.00           C  
ATOM   1135  CD2 LEU A  81      39.718  18.281   1.504  1.00  0.00           C  
ATOM   1136  H   LEU A  81      35.580  17.190   1.635  1.00  0.00           H  
ATOM   1137  HA  LEU A  81      36.927  17.661  -0.146  1.00  0.00           H  
ATOM   1138  HB2 LEU A  81      38.499  15.282   0.884  1.00  0.00           H  
ATOM   1139  HB3 LEU A  81      39.100  16.623  -0.133  1.00  0.00           H  
ATOM   1140  HG  LEU A  81      37.955  17.480   2.433  1.00  0.00           H  
ATOM   1141 HD11 LEU A  81      39.068  15.259   2.974  1.00  0.00           H  
ATOM   1142 HD12 LEU A  81      40.598  16.006   2.451  1.00  0.00           H  
ATOM   1143 HD13 LEU A  81      39.701  16.688   3.832  1.00  0.00           H  
ATOM   1144 HD21 LEU A  81      39.949  18.182   0.448  1.00  0.00           H  
ATOM   1145 HD22 LEU A  81      39.168  19.198   1.687  1.00  0.00           H  
ATOM   1146 HD23 LEU A  81      40.628  18.262   2.094  1.00  0.00           H  
ATOM   1147  N   ILE A  82      35.849  16.346  -1.948  1.00  0.00           N  
ATOM   1148  CA  ILE A  82      35.224  15.613  -3.040  1.00  0.00           C  
ATOM   1149  C   ILE A  82      36.269  15.214  -4.078  1.00  0.00           C  
ATOM   1150  O   ILE A  82      37.357  15.784  -4.128  1.00  0.00           O  
ATOM   1151  CB  ILE A  82      34.064  16.468  -3.677  1.00  0.00           C  
ATOM   1152  CG1 ILE A  82      33.196  17.070  -2.542  1.00  0.00           C  
ATOM   1153  CG2 ILE A  82      33.222  15.666  -4.693  1.00  0.00           C  
ATOM   1154  CD1 ILE A  82      32.666  16.033  -1.523  1.00  0.00           C  
ATOM   1155  H   ILE A  82      35.598  17.307  -1.830  1.00  0.00           H  
ATOM   1156  HA  ILE A  82      34.775  14.694  -2.636  1.00  0.00           H  
ATOM   1157  HB  ILE A  82      34.532  17.300  -4.210  1.00  0.00           H  
ATOM   1158 HG12 ILE A  82      33.804  17.807  -2.006  1.00  0.00           H  
ATOM   1159 HG13 ILE A  82      32.339  17.574  -3.002  1.00  0.00           H  
ATOM   1160 HG21 ILE A  82      33.039  14.690  -4.266  1.00  0.00           H  
ATOM   1161 HG22 ILE A  82      32.299  16.205  -4.850  1.00  0.00           H  
ATOM   1162 HG23 ILE A  82      33.794  15.593  -5.606  1.00  0.00           H  
ATOM   1163 HD11 ILE A  82      33.095  15.077  -1.782  1.00  0.00           H  
ATOM   1164 HD12 ILE A  82      32.981  16.354  -0.542  1.00  0.00           H  
ATOM   1165 HD13 ILE A  82      31.590  16.019  -1.606  1.00  0.00           H  
ATOM   1166  N   HIS A  83      35.861  14.333  -4.985  1.00  0.00           N  
ATOM   1167  CA  HIS A  83      36.660  14.009  -6.159  1.00  0.00           C  
ATOM   1168  C   HIS A  83      36.358  14.984  -7.293  1.00  0.00           C  
ATOM   1169  O   HIS A  83      35.250  15.005  -7.827  1.00  0.00           O  
ATOM   1170  CB  HIS A  83      36.448  12.560  -6.672  1.00  0.00           C  
ATOM   1171  CG  HIS A  83      37.569  12.092  -7.549  1.00  0.00           C  
ATOM   1172  ND1 HIS A  83      38.575  11.256  -7.136  1.00  0.00           N  
ATOM   1173  CD2 HIS A  83      37.781  12.310  -8.870  1.00  0.00           C  
ATOM   1174  CE1 HIS A  83      39.345  10.961  -8.172  1.00  0.00           C  
ATOM   1175  NE2 HIS A  83      38.882  11.580  -9.233  1.00  0.00           N  
ATOM   1176  H   HIS A  83      34.930  13.972  -4.942  1.00  0.00           H  
ATOM   1177  HA  HIS A  83      37.723  14.113  -5.898  1.00  0.00           H  
ATOM   1178  HB2 HIS A  83      36.374  11.895  -5.808  1.00  0.00           H  
ATOM   1179  HB3 HIS A  83      35.517  12.529  -7.243  1.00  0.00           H  
ATOM   1180  HD1 HIS A  83      38.721  10.904  -6.212  1.00  0.00           H  
ATOM   1181  HD2 HIS A  83      37.191  12.929  -9.514  1.00  0.00           H  
ATOM   1182  HE1 HIS A  83      40.204  10.322  -8.147  1.00  0.00           H  
ATOM   1183  HE2 HIS A  83      39.269  11.527 -10.153  1.00  0.00           H  
ATOM   1184  N   SER A  84      37.401  15.672  -7.745  1.00  0.00           N  
ATOM   1185  CA  SER A  84      37.329  16.479  -8.954  1.00  0.00           C  
ATOM   1186  C   SER A  84      38.727  16.724  -9.514  1.00  0.00           C  
ATOM   1187  O   SER A  84      39.087  16.195 -10.564  1.00  0.00           O  
ATOM   1188  CB  SER A  84      36.594  17.790  -8.710  1.00  0.00           C  
ATOM   1189  OG  SER A  84      36.985  18.383  -7.486  1.00  0.00           O  
ATOM   1190  H   SER A  84      38.299  15.545  -7.323  1.00  0.00           H  
ATOM   1191  HA  SER A  84      36.757  15.920  -9.711  1.00  0.00           H  
ATOM   1192  HB2 SER A  84      36.832  18.478  -9.526  1.00  0.00           H  
ATOM   1193  HB3 SER A  84      35.518  17.597  -8.692  1.00  0.00           H  
ATOM   1194  HG  SER A  84      36.810  17.594  -6.757  1.00  0.00           H  
ATOM   1195  N   GLN A  85      39.440  17.646  -8.876  1.00  0.00           N  
ATOM   1196  CA  GLN A  85      40.701  18.149  -9.405  1.00  0.00           C  
ATOM   1197  C   GLN A  85      40.459  18.939 -10.689  1.00  0.00           C  
ATOM   1198  O   GLN A  85      41.049  20.016 -10.863  1.00  0.00           O  
ATOM   1199  CB  GLN A  85      41.732  17.041  -9.628  1.00  0.00           C  
ATOM   1200  CG  GLN A  85      43.153  17.452  -9.290  1.00  0.00           C  
ATOM   1201  CD  GLN A  85      44.185  16.794 -10.172  1.00  0.00           C  
ATOM   1202  OE1 GLN A  85      44.156  16.894 -11.396  1.00  0.00           O  
ATOM   1203  NE2 GLN A  85      45.096  16.066  -9.530  1.00  0.00           N  
ATOM   1204  OXT GLN A  85      39.534  18.610 -11.445  1.00  0.00           O  
ATOM   1205  H   GLN A  85      39.055  18.106  -8.077  1.00  0.00           H  
ATOM   1206  HA  GLN A  85      41.128  18.842  -8.667  1.00  0.00           H  
ATOM   1207  HB2 GLN A  85      41.459  16.189  -9.000  1.00  0.00           H  
ATOM   1208  HB3 GLN A  85      41.696  16.749 -10.679  1.00  0.00           H  
ATOM   1209  HG2 GLN A  85      43.238  18.537  -9.405  1.00  0.00           H  
ATOM   1210  HG3 GLN A  85      43.357  17.179  -8.251  1.00  0.00           H  
ATOM   1211 HE21 GLN A  85      45.074  16.003  -8.533  1.00  0.00           H  
ATOM   1212 HE22 GLN A  85      45.802  15.581 -10.047  1.00  0.00           H  
TER    1213      GLN A  85                                                      
HETATM 1214 ZN    ZN A  86      -7.287  -7.763  -8.878  1.00  0.00          ZN  
HETATM 1215 ZN    ZN A  87       4.665  -0.053   2.934  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  134 1214                                                                
CONECT  182 1214                                                                
CONECT  437 1214                                                                
CONECT  486 1214                                                                
CONECT  540 1215                                                                
CONECT  582 1215                                                                
CONECT  842 1215                                                                
CONECT  881 1215                                                                
CONECT 1214  134  182  437  486                                                 
CONECT 1215  540  582  842  881                                                 
MASTER      274    0    2    1    8    0    2    6  617    1   10    7          
END