HEADER    RNA BINDING PROTEIN                     27-JAN-99   1B75              
TITLE     SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN L25 FROM ESCHERICHIA COLI     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (50S RIBOSOMAL PROTEIN L25);                       
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 STRAIN: MRE 600                                                      
KEYWDS    RIBOSOMAL PROTEIN, RNA-BINDING PROTEIN, RNA BINDING PROTEIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.STOLDT,J.WOEHNERT,M.GOERLACH,L.R.BROWN                              
REVDAT   6   27-DEC-23 1B75    1       REMARK                                   
REVDAT   5   23-MAR-22 1B75    1       REMARK                                   
REVDAT   4   24-FEB-09 1B75    1       VERSN                                    
REVDAT   3   01-APR-03 1B75    1       JRNL                                     
REVDAT   2   26-SEP-01 1B75    3       ATOM                                     
REVDAT   1   26-JAN-00 1B75    0                                                
JRNL        AUTH   M.STOLDT,J.WOHNERT,M.GORLACH,L.R.BROWN                       
JRNL        TITL   THE NMR STRUCTURE OF ESCHERICHIA COLI RIBOSOMAL PROTEIN L25  
JRNL        TITL 2 SHOWS HOMOLOGY TO GENERAL STRESS PROTEINS AND                
JRNL        TITL 3 GLUTAMINYL-TRNA SYNTHETASES.                                 
JRNL        REF    EMBO J.                       V.  17  6377 1998              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   9799245                                                      
JRNL        DOI    10.1093/EMBOJ/17.21.6377                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1B75 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JAN-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000392.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100 MM KCL                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D/4D HETERONUCLEAR EXPERIMENTS    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY INOVA                        
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY/SIMULAT          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TARGET FUNCTION             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N LABELED L25.                               
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  12       96.20    -67.12                                   
REMARK 500  1 ARG A  19      -46.01   -163.86                                   
REMARK 500  1 ARG A  21       45.86    -85.79                                   
REMARK 500  1 ALA A  22      -48.25   -173.46                                   
REMARK 500  1 ALA A  23     -118.58    -78.71                                   
REMARK 500  1 ASN A  24       67.54   -158.12                                   
REMARK 500  1 LYS A  34      -68.50   -167.89                                   
REMARK 500  1 HIS A  44      -62.20   -102.17                                   
REMARK 500  1 ALA A  52      -74.49     61.61                                   
REMARK 500  1 LYS A  53     -112.32   -152.34                                   
REMARK 500  1 VAL A  60      155.42     71.06                                   
REMARK 500  1 ALA A  74      155.62     79.22                                   
REMARK 500  1 GLN A  75      -79.36   -127.55                                   
REMARK 500  1 TYR A  82      -67.92     73.98                                   
REMARK 500  1 LYS A  85      -61.03   -140.36                                   
REMARK 500  2 GLU A  11      -69.91     69.37                                   
REMARK 500  2 GLN A  12       68.19   -150.23                                   
REMARK 500  2 ARG A  19      -50.79   -164.35                                   
REMARK 500  2 ALA A  22      -62.44   -166.44                                   
REMARK 500  2 ALA A  23      -44.47   -169.12                                   
REMARK 500  2 ASN A  24       90.71    -67.65                                   
REMARK 500  2 LYS A  25      163.36     69.79                                   
REMARK 500  2 LYS A  34      -50.36   -160.25                                   
REMARK 500  2 ASP A  45      -71.40   -162.48                                   
REMARK 500  2 ALA A  52      -74.84     62.75                                   
REMARK 500  2 LYS A  53     -102.64   -144.40                                   
REMARK 500  2 VAL A  60      151.27     75.54                                   
REMARK 500  2 ASP A  66       83.69     58.06                                   
REMARK 500  2 ALA A  74      140.84     73.13                                   
REMARK 500  2 GLN A  75      -76.79   -136.88                                   
REMARK 500  2 TYR A  82      -68.86     73.42                                   
REMARK 500  2 LYS A  85       71.78   -155.32                                   
REMARK 500  3 PHE A   2      168.20     63.20                                   
REMARK 500  3 THR A   3       88.94   -153.86                                   
REMARK 500  3 ARG A   9       96.02    -68.73                                   
REMARK 500  3 LYS A  10       83.99   -158.33                                   
REMARK 500  3 ARG A  18     -126.19     51.69                                   
REMARK 500  3 LEU A  20      -67.13   -153.38                                   
REMARK 500  3 ARG A  21      -72.07     -5.49                                   
REMARK 500  3 ALA A  22       54.20   -147.34                                   
REMARK 500  3 ALA A  23     -106.76   -151.29                                   
REMARK 500  3 LYS A  25       76.44     70.59                                   
REMARK 500  3 LYS A  34      144.85    178.08                                   
REMARK 500  3 GLU A  35      156.51     74.09                                   
REMARK 500  3 ASP A  45      -64.43   -161.57                                   
REMARK 500  3 GLN A  51      -80.60    -59.47                                   
REMARK 500  3 ALA A  52      -28.09     67.97                                   
REMARK 500  3 LYS A  53      152.09     75.71                                   
REMARK 500  3 ALA A  54      -70.48     68.24                                   
REMARK 500  3 SER A  58      -63.87   -140.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     163 RAMACHANDRAN OUTLIERS.                        
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  2 PHE A  56         0.10    SIDE CHAIN                              
REMARK 500  4 TYR A  57         0.07    SIDE CHAIN                              
REMARK 500  6 PHE A  56         0.10    SIDE CHAIN                              
REMARK 500  7 PHE A  56         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A  57         0.07    SIDE CHAIN                              
REMARK 500  8 PHE A  56         0.08    SIDE CHAIN                              
REMARK 500 10 PHE A  26         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1B75 A    1    94  UNP    P68919   RL25_ECOLI       1     94             
SEQRES   1 A   94  MET PHE THR ILE ASN ALA GLU VAL ARG LYS GLU GLN GLY          
SEQRES   2 A   94  LYS GLY ALA SER ARG ARG LEU ARG ALA ALA ASN LYS PHE          
SEQRES   3 A   94  PRO ALA ILE ILE TYR GLY GLY LYS GLU ALA PRO LEU ALA          
SEQRES   4 A   94  ILE GLU LEU ASP HIS ASP LYS VAL MET ASN MET GLN ALA          
SEQRES   5 A   94  LYS ALA GLU PHE TYR SER GLU VAL LEU THR ILE VAL VAL          
SEQRES   6 A   94  ASP GLY LYS GLU ILE LYS VAL LYS ALA GLN ASP VAL GLN          
SEQRES   7 A   94  ARG HIS PRO TYR LYS PRO LYS LEU GLN HIS ILE ASP PHE          
SEQRES   8 A   94  VAL ARG ALA                                                  
HELIX    1   A ASP A   45  GLN A   51  1                                   7    
HELIX    2   B GLU A   55  SER A   58  1                                   4    
SHEET    1   I 6 THR A   3  VAL A   8  0                                        
SHEET    2   I 6 LEU A  61  VAL A  65  1  N  ILE A   4   O  THR A  62           
SHEET    3   I 6 GLU A  69  GLN A  78 -1  N  VAL A  72   O  LEU A  61           
SHEET    4   I 6 HIS A  88  VAL A  92 -1  N  VAL A  92   O  LYS A  73           
SHEET    5   I 6 PHE A  26  GLY A  32  1  N  ILE A  29   O  ILE A  89           
SHEET    6   I 6 PRO A  37  ASP A  43 -1  N  ILE A  40   O  ALA A  28           
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     -14.657  -0.891   8.827  1.00 -0.46           N  
ATOM      2  CA  MET A   1     -14.707  -2.154   9.540  1.00  0.04           C  
ATOM      3  C   MET A   1     -13.290  -2.652   9.831  1.00  0.62           C  
ATOM      4  O   MET A   1     -12.903  -2.767  10.992  1.00 -0.50           O  
ATOM      5  CB  MET A   1     -15.515  -3.187   8.742  1.00 -0.15           C  
ATOM      6  CG  MET A   1     -16.924  -2.737   8.328  1.00 -0.05           C  
ATOM      7  SD  MET A   1     -18.122  -2.364   9.643  1.00  0.74           S  
ATOM      8  CE  MET A   1     -17.802  -0.613   9.991  1.00 -0.13           C  
ATOM      9  H   MET A   1     -13.845  -0.295   8.931  1.00  0.25           H  
ATOM     10  HA  MET A   1     -15.200  -1.996  10.499  1.00  0.05           H  
ATOM     11  HB2 MET A   1     -14.974  -3.443   7.830  1.00  0.03           H  
ATOM     12  HB3 MET A   1     -15.606  -4.093   9.344  1.00  0.03           H  
ATOM     13  HG2 MET A   1     -16.870  -1.887   7.648  1.00  0.07           H  
ATOM     14  HG3 MET A   1     -17.345  -3.573   7.769  1.00  0.07           H  
ATOM     15  HE1 MET A   1     -17.900  -0.036   9.072  1.00  0.07           H  
ATOM     16  HE2 MET A   1     -18.536  -0.260  10.715  1.00  0.07           H  
ATOM     17  HE3 MET A   1     -16.808  -0.470  10.408  1.00  0.07           H  
ATOM     18  N   PHE A   2     -12.516  -2.944   8.777  1.00 -0.46           N  
ATOM     19  CA  PHE A   2     -11.158  -3.459   8.899  1.00  0.04           C  
ATOM     20  C   PHE A   2     -10.190  -2.358   9.339  1.00  0.62           C  
ATOM     21  O   PHE A   2     -10.567  -1.192   9.418  1.00 -0.50           O  
ATOM     22  CB  PHE A   2     -10.704  -4.044   7.557  1.00 -0.10           C  
ATOM     23  CG  PHE A   2     -11.646  -5.021   6.881  1.00 -0.10           C  
ATOM     24  CD1 PHE A   2     -12.332  -6.004   7.622  1.00 -0.15           C  
ATOM     25  CD2 PHE A   2     -11.802  -4.968   5.484  1.00 -0.15           C  
ATOM     26  CE1 PHE A   2     -13.181  -6.913   6.967  1.00 -0.15           C  
ATOM     27  CE2 PHE A   2     -12.677  -5.853   4.840  1.00 -0.15           C  
ATOM     28  CZ  PHE A   2     -13.343  -6.847   5.573  1.00 -0.15           C  
ATOM     29  H   PHE A   2     -12.897  -2.831   7.849  1.00  0.25           H  
ATOM     30  HA  PHE A   2     -11.142  -4.249   9.652  1.00  0.05           H  
ATOM     31  HB2 PHE A   2     -10.556  -3.201   6.883  1.00  0.11           H  
ATOM     32  HB3 PHE A   2      -9.748  -4.546   7.696  1.00  0.11           H  
ATOM     33  HD1 PHE A   2     -12.213  -6.073   8.693  1.00  0.15           H  
ATOM     34  HD2 PHE A   2     -11.255  -4.246   4.896  1.00  0.15           H  
ATOM     35  HE1 PHE A   2     -13.718  -7.660   7.534  1.00  0.15           H  
ATOM     36  HE2 PHE A   2     -12.841  -5.765   3.781  1.00  0.15           H  
ATOM     37  HZ  PHE A   2     -13.981  -7.553   5.064  1.00  0.15           H  
ATOM     38  N   THR A   3      -8.936  -2.738   9.615  1.00 -0.46           N  
ATOM     39  CA  THR A   3      -7.881  -1.838  10.061  1.00  0.04           C  
ATOM     40  C   THR A   3      -6.725  -1.911   9.060  1.00  0.62           C  
ATOM     41  O   THR A   3      -5.741  -2.612   9.294  1.00 -0.50           O  
ATOM     42  CB  THR A   3      -7.459  -2.221  11.491  1.00  0.17           C  
ATOM     43  OG1 THR A   3      -8.595  -2.237  12.333  1.00 -0.55           O  
ATOM     44  CG2 THR A   3      -6.456  -1.222  12.077  1.00 -0.19           C  
ATOM     45  H   THR A   3      -8.698  -3.714   9.519  1.00  0.25           H  
ATOM     46  HA  THR A   3      -8.237  -0.807  10.087  1.00  0.05           H  
ATOM     47  HB  THR A   3      -7.017  -3.219  11.492  1.00  0.08           H  
ATOM     48  HG1 THR A   3      -9.227  -2.873  11.991  1.00  0.31           H  
ATOM     49 HG21 THR A   3      -6.909  -0.231  12.114  1.00  0.07           H  
ATOM     50 HG22 THR A   3      -6.194  -1.529  13.090  1.00  0.07           H  
ATOM     51 HG23 THR A   3      -5.547  -1.182  11.477  1.00  0.07           H  
ATOM     52  N   ILE A   4      -6.850  -1.190   7.937  1.00 -0.46           N  
ATOM     53  CA  ILE A   4      -5.797  -1.098   6.934  1.00  0.04           C  
ATOM     54  C   ILE A   4      -4.850   0.021   7.374  1.00  0.62           C  
ATOM     55  O   ILE A   4      -5.251   1.180   7.443  1.00 -0.50           O  
ATOM     56  CB  ILE A   4      -6.393  -0.855   5.532  1.00 -0.01           C  
ATOM     57  CG1 ILE A   4      -7.031  -2.119   4.925  1.00 -0.05           C  
ATOM     58  CG2 ILE A   4      -5.303  -0.402   4.551  1.00 -0.09           C  
ATOM     59  CD1 ILE A   4      -8.255  -2.625   5.685  1.00 -0.09           C  
ATOM     60  H   ILE A   4      -7.688  -0.641   7.795  1.00  0.25           H  
ATOM     61  HA  ILE A   4      -5.238  -2.036   6.892  1.00  0.05           H  
ATOM     62  HB  ILE A   4      -7.145  -0.066   5.586  1.00  0.02           H  
ATOM     63 HG12 ILE A   4      -7.362  -1.886   3.912  1.00  0.03           H  
ATOM     64 HG13 ILE A   4      -6.291  -2.920   4.868  1.00  0.03           H  
ATOM     65 HG21 ILE A   4      -4.473  -1.110   4.560  1.00  0.03           H  
ATOM     66 HG22 ILE A   4      -5.723  -0.358   3.548  1.00  0.03           H  
ATOM     67 HG23 ILE A   4      -4.927   0.587   4.806  1.00  0.03           H  
ATOM     68 HD11 ILE A   4      -8.940  -1.796   5.870  1.00  0.03           H  
ATOM     69 HD12 ILE A   4      -8.758  -3.380   5.080  1.00  0.03           H  
ATOM     70 HD13 ILE A   4      -7.955  -3.082   6.626  1.00  0.03           H  
ATOM     71  N   ASN A   5      -3.598  -0.328   7.685  1.00 -0.46           N  
ATOM     72  CA  ASN A   5      -2.590   0.633   8.115  1.00  0.04           C  
ATOM     73  C   ASN A   5      -2.134   1.478   6.924  1.00  0.62           C  
ATOM     74  O   ASN A   5      -2.006   0.963   5.813  1.00 -0.50           O  
ATOM     75  CB  ASN A   5      -1.397  -0.106   8.736  1.00 -0.09           C  
ATOM     76  CG  ASN A   5      -1.781  -0.931   9.965  1.00  0.68           C  
ATOM     77  OD1 ASN A   5      -2.786  -0.665  10.622  1.00 -0.47           O  
ATOM     78  ND2 ASN A   5      -0.976  -1.947  10.280  1.00 -0.87           N  
ATOM     79  H   ASN A   5      -3.324  -1.295   7.609  1.00  0.25           H  
ATOM     80  HA  ASN A   5      -3.025   1.291   8.871  1.00  0.05           H  
ATOM     81  HB2 ASN A   5      -0.960  -0.765   7.982  1.00  0.04           H  
ATOM     82  HB3 ASN A   5      -0.645   0.623   9.037  1.00  0.04           H  
ATOM     83 HD21 ASN A   5      -0.159  -2.136   9.717  1.00  0.34           H  
ATOM     84 HD22 ASN A   5      -1.185  -2.517  11.086  1.00  0.34           H  
ATOM     85  N   ALA A   6      -1.893   2.774   7.158  1.00 -0.46           N  
ATOM     86  CA  ALA A   6      -1.442   3.705   6.135  1.00  0.04           C  
ATOM     87  C   ALA A   6      -0.690   4.878   6.771  1.00  0.62           C  
ATOM     88  O   ALA A   6      -0.852   5.164   7.956  1.00 -0.50           O  
ATOM     89  CB  ALA A   6      -2.644   4.199   5.329  1.00 -0.10           C  
ATOM     90  H   ALA A   6      -2.044   3.155   8.083  1.00  0.25           H  
ATOM     91  HA  ALA A   6      -0.757   3.192   5.457  1.00  0.05           H  
ATOM     92  HB1 ALA A   6      -3.360   4.671   6.000  1.00  0.04           H  
ATOM     93  HB2 ALA A   6      -2.318   4.920   4.582  1.00  0.04           H  
ATOM     94  HB3 ALA A   6      -3.125   3.359   4.825  1.00  0.04           H  
ATOM     95  N   GLU A   7       0.134   5.543   5.954  1.00 -0.46           N  
ATOM     96  CA  GLU A   7       0.963   6.686   6.317  1.00  0.04           C  
ATOM     97  C   GLU A   7       0.948   7.667   5.141  1.00  0.62           C  
ATOM     98  O   GLU A   7       0.582   7.278   4.033  1.00 -0.50           O  
ATOM     99  CB  GLU A   7       2.373   6.176   6.666  1.00 -0.18           C  
ATOM    100  CG  GLU A   7       3.340   7.280   7.123  1.00 -0.40           C  
ATOM    101  CD  GLU A   7       4.655   6.738   7.691  1.00  0.71           C  
ATOM    102  OE1 GLU A   7       4.759   5.505   7.871  1.00 -0.72           O  
ATOM    103  OE2 GLU A   7       5.546   7.579   7.941  1.00 -0.72           O  
ATOM    104  H   GLU A   7       0.177   5.254   4.986  1.00  0.25           H  
ATOM    105  HA  GLU A   7       0.533   7.177   7.186  1.00  0.05           H  
ATOM    106  HB2 GLU A   7       2.263   5.459   7.481  1.00  0.09           H  
ATOM    107  HB3 GLU A   7       2.806   5.663   5.806  1.00  0.09           H  
ATOM    108  HG2 GLU A   7       3.583   7.923   6.278  1.00  0.07           H  
ATOM    109  HG3 GLU A   7       2.859   7.879   7.896  1.00  0.07           H  
ATOM    110  N   VAL A   8       1.312   8.935   5.369  1.00 -0.46           N  
ATOM    111  CA  VAL A   8       1.299   9.989   4.352  1.00  0.04           C  
ATOM    112  C   VAL A   8       2.466   9.856   3.359  1.00  0.62           C  
ATOM    113  O   VAL A   8       3.320  10.736   3.268  1.00 -0.50           O  
ATOM    114  CB  VAL A   8       1.216  11.384   5.006  1.00 -0.01           C  
ATOM    115  CG1 VAL A   8      -0.187  11.624   5.575  1.00 -0.09           C  
ATOM    116  CG2 VAL A   8       2.267  11.613   6.104  1.00 -0.09           C  
ATOM    117  H   VAL A   8       1.566   9.190   6.315  1.00  0.25           H  
ATOM    118  HA  VAL A   8       0.394   9.878   3.757  1.00  0.05           H  
ATOM    119  HB  VAL A   8       1.370  12.135   4.229  1.00  0.02           H  
ATOM    120 HG11 VAL A   8      -0.927  11.565   4.775  1.00  0.03           H  
ATOM    121 HG12 VAL A   8      -0.427  10.879   6.332  1.00  0.03           H  
ATOM    122 HG13 VAL A   8      -0.237  12.616   6.024  1.00  0.03           H  
ATOM    123 HG21 VAL A   8       3.267  11.382   5.739  1.00  0.03           H  
ATOM    124 HG22 VAL A   8       2.243  12.659   6.409  1.00  0.03           H  
ATOM    125 HG23 VAL A   8       2.058  10.997   6.978  1.00  0.03           H  
ATOM    126  N   ARG A   9       2.462   8.763   2.582  1.00 -0.46           N  
ATOM    127  CA  ARG A   9       3.426   8.439   1.539  1.00  0.04           C  
ATOM    128  C   ARG A   9       4.864   8.626   2.033  1.00  0.62           C  
ATOM    129  O   ARG A   9       5.618   9.426   1.482  1.00 -0.50           O  
ATOM    130  CB  ARG A   9       3.109   9.221   0.258  1.00 -0.08           C  
ATOM    131  CG  ARG A   9       3.803   8.580  -0.954  1.00 -0.10           C  
ATOM    132  CD  ARG A   9       3.445   9.288  -2.264  1.00 -0.23           C  
ATOM    133  NE  ARG A   9       3.992  10.653  -2.317  1.00 -0.32           N  
ATOM    134  CZ  ARG A   9       3.351  11.781  -1.963  1.00  0.76           C  
ATOM    135  NH1 ARG A   9       2.101  11.753  -1.479  1.00 -0.62           N  
ATOM    136  NH2 ARG A   9       3.979  12.957  -2.093  1.00 -0.62           N  
ATOM    137  H   ARG A   9       1.724   8.091   2.736  1.00  0.25           H  
ATOM    138  HA  ARG A   9       3.276   7.391   1.294  1.00  0.05           H  
ATOM    139  HB2 ARG A   9       2.032   9.187   0.090  1.00  0.06           H  
ATOM    140  HB3 ARG A   9       3.418  10.259   0.386  1.00  0.06           H  
ATOM    141  HG2 ARG A   9       4.885   8.595  -0.828  1.00  0.07           H  
ATOM    142  HG3 ARG A   9       3.482   7.540  -1.035  1.00  0.07           H  
ATOM    143  HD2 ARG A   9       3.897   8.723  -3.081  1.00  0.13           H  
ATOM    144  HD3 ARG A   9       2.364   9.279  -2.414  1.00  0.13           H  
ATOM    145  HE  ARG A   9       4.940  10.732  -2.655  1.00  0.27           H  
ATOM    146 HH11 ARG A   9       1.629  10.871  -1.340  1.00  0.36           H  
ATOM    147 HH12 ARG A   9       1.634  12.608  -1.213  1.00  0.36           H  
ATOM    148 HH21 ARG A   9       4.923  12.991  -2.448  1.00  0.36           H  
ATOM    149 HH22 ARG A   9       3.517  13.815  -1.826  1.00  0.36           H  
ATOM    150  N   LYS A  10       5.227   7.904   3.097  1.00 -0.46           N  
ATOM    151  CA  LYS A  10       6.532   7.993   3.724  1.00  0.04           C  
ATOM    152  C   LYS A  10       6.857   6.638   4.351  1.00  0.62           C  
ATOM    153  O   LYS A  10       6.007   6.045   5.010  1.00 -0.50           O  
ATOM    154  CB  LYS A  10       6.531   9.158   4.730  1.00 -0.10           C  
ATOM    155  CG  LYS A  10       7.927   9.492   5.272  1.00 -0.16           C  
ATOM    156  CD  LYS A  10       8.234   8.759   6.581  1.00 -0.18           C  
ATOM    157  CE  LYS A  10       9.699   8.975   6.975  1.00 -0.04           C  
ATOM    158  NZ  LYS A  10      10.089   8.076   8.073  1.00 -0.14           N  
ATOM    159  H   LYS A  10       4.564   7.264   3.508  1.00  0.25           H  
ATOM    160  HA  LYS A  10       7.270   8.199   2.950  1.00  0.05           H  
ATOM    161  HB2 LYS A  10       6.172  10.044   4.205  1.00  0.04           H  
ATOM    162  HB3 LYS A  10       5.843   8.953   5.550  1.00  0.04           H  
ATOM    163  HG2 LYS A  10       8.673   9.246   4.517  1.00  0.12           H  
ATOM    164  HG3 LYS A  10       7.979  10.564   5.468  1.00  0.12           H  
ATOM    165  HD2 LYS A  10       7.586   9.142   7.372  1.00  0.12           H  
ATOM    166  HD3 LYS A  10       8.039   7.695   6.464  1.00  0.12           H  
ATOM    167  HE2 LYS A  10      10.342   8.759   6.121  1.00  0.10           H  
ATOM    168  HE3 LYS A  10       9.849  10.012   7.278  1.00  0.10           H  
ATOM    169  HZ1 LYS A  10       9.939   7.123   7.767  1.00  0.29           H  
ATOM    170  HZ2 LYS A  10      11.074   8.205   8.275  1.00  0.29           H  
ATOM    171  HZ3 LYS A  10       9.534   8.263   8.895  1.00  0.29           H  
ATOM    172  N   GLU A  11       8.080   6.145   4.113  1.00 -0.46           N  
ATOM    173  CA  GLU A  11       8.539   4.827   4.534  1.00  0.04           C  
ATOM    174  C   GLU A  11       9.563   4.933   5.665  1.00  0.62           C  
ATOM    175  O   GLU A  11       9.972   6.025   6.059  1.00 -0.50           O  
ATOM    176  CB  GLU A  11       9.134   4.096   3.320  1.00 -0.18           C  
ATOM    177  CG  GLU A  11       8.066   3.585   2.343  1.00 -0.40           C  
ATOM    178  CD  GLU A  11       7.362   2.328   2.856  1.00  0.71           C  
ATOM    179  OE1 GLU A  11       6.520   2.452   3.769  1.00 -0.72           O  
ATOM    180  OE2 GLU A  11       7.703   1.232   2.357  1.00 -0.72           O  
ATOM    181  H   GLU A  11       8.724   6.703   3.571  1.00  0.25           H  
ATOM    182  HA  GLU A  11       7.709   4.248   4.934  1.00  0.05           H  
ATOM    183  HB2 GLU A  11       9.805   4.776   2.795  1.00  0.09           H  
ATOM    184  HB3 GLU A  11       9.719   3.243   3.656  1.00  0.09           H  
ATOM    185  HG2 GLU A  11       7.328   4.364   2.149  1.00  0.07           H  
ATOM    186  HG3 GLU A  11       8.556   3.336   1.402  1.00  0.07           H  
ATOM    187  N   GLN A  12       9.978   3.771   6.182  1.00 -0.46           N  
ATOM    188  CA  GLN A  12      10.947   3.640   7.259  1.00  0.04           C  
ATOM    189  C   GLN A  12      12.314   4.111   6.755  1.00  0.62           C  
ATOM    190  O   GLN A  12      13.040   3.359   6.106  1.00 -0.50           O  
ATOM    191  CB  GLN A  12      10.989   2.186   7.757  1.00 -0.10           C  
ATOM    192  CG  GLN A  12       9.717   1.768   8.515  1.00 -0.10           C  
ATOM    193  CD  GLN A  12       8.475   1.697   7.623  1.00  0.68           C  
ATOM    194  OE1 GLN A  12       8.422   0.892   6.694  1.00 -0.47           O  
ATOM    195  NE2 GLN A  12       7.482   2.549   7.885  1.00 -0.87           N  
ATOM    196  H   GLN A  12       9.595   2.918   5.799  1.00  0.25           H  
ATOM    197  HA  GLN A  12      10.639   4.270   8.095  1.00  0.05           H  
ATOM    198  HB2 GLN A  12      11.157   1.508   6.918  1.00  0.04           H  
ATOM    199  HB3 GLN A  12      11.827   2.091   8.447  1.00  0.04           H  
ATOM    200  HG2 GLN A  12       9.882   0.775   8.936  1.00  0.06           H  
ATOM    201  HG3 GLN A  12       9.546   2.459   9.342  1.00  0.06           H  
ATOM    202 HE21 GLN A  12       7.557   3.202   8.652  1.00  0.34           H  
ATOM    203 HE22 GLN A  12       6.654   2.551   7.307  1.00  0.34           H  
ATOM    204  N   GLY A  13      12.634   5.377   7.041  1.00 -0.46           N  
ATOM    205  CA  GLY A  13      13.807   6.076   6.547  1.00  0.04           C  
ATOM    206  C   GLY A  13      13.535   7.580   6.594  1.00  0.62           C  
ATOM    207  O   GLY A  13      12.913   8.064   7.540  1.00 -0.50           O  
ATOM    208  H   GLY A  13      11.974   5.928   7.569  1.00  0.25           H  
ATOM    209  HA2 GLY A  13      14.665   5.842   7.177  1.00  0.03           H  
ATOM    210  HA3 GLY A  13      14.017   5.769   5.521  1.00  0.03           H  
ATOM    211  N   LYS A  14      13.977   8.308   5.560  1.00 -0.46           N  
ATOM    212  CA  LYS A  14      13.761   9.740   5.401  1.00  0.04           C  
ATOM    213  C   LYS A  14      13.453  10.029   3.932  1.00  0.62           C  
ATOM    214  O   LYS A  14      13.955   9.340   3.044  1.00 -0.50           O  
ATOM    215  CB  LYS A  14      14.998  10.501   5.908  1.00 -0.10           C  
ATOM    216  CG  LYS A  14      14.821  12.030   5.902  1.00 -0.16           C  
ATOM    217  CD  LYS A  14      15.309  12.713   4.612  1.00 -0.18           C  
ATOM    218  CE  LYS A  14      16.756  13.216   4.713  1.00 -0.04           C  
ATOM    219  NZ  LYS A  14      17.719  12.125   4.949  1.00 -0.14           N  
ATOM    220  H   LYS A  14      14.459   7.838   4.806  1.00  0.25           H  
ATOM    221  HA  LYS A  14      12.896  10.040   5.995  1.00  0.05           H  
ATOM    222  HB2 LYS A  14      15.164  10.199   6.944  1.00  0.04           H  
ATOM    223  HB3 LYS A  14      15.873  10.212   5.327  1.00  0.04           H  
ATOM    224  HG2 LYS A  14      13.766  12.260   6.053  1.00  0.12           H  
ATOM    225  HG3 LYS A  14      15.364  12.454   6.747  1.00  0.12           H  
ATOM    226  HD2 LYS A  14      15.215  12.048   3.754  1.00  0.12           H  
ATOM    227  HD3 LYS A  14      14.677  13.584   4.434  1.00  0.12           H  
ATOM    228  HE2 LYS A  14      17.018  13.715   3.778  1.00  0.10           H  
ATOM    229  HE3 LYS A  14      16.834  13.942   5.523  1.00  0.10           H  
ATOM    230  HZ1 LYS A  14      17.662  11.451   4.198  1.00  0.29           H  
ATOM    231  HZ2 LYS A  14      18.656  12.501   4.990  1.00  0.29           H  
ATOM    232  HZ3 LYS A  14      17.506  11.669   5.824  1.00  0.29           H  
ATOM    233  N   GLY A  15      12.618  11.044   3.685  1.00 -0.46           N  
ATOM    234  CA  GLY A  15      12.143  11.408   2.360  1.00  0.04           C  
ATOM    235  C   GLY A  15      10.795  10.739   2.116  1.00  0.62           C  
ATOM    236  O   GLY A  15       9.857  10.966   2.876  1.00 -0.50           O  
ATOM    237  H   GLY A  15      12.233  11.559   4.464  1.00  0.25           H  
ATOM    238  HA2 GLY A  15      12.009  12.490   2.326  1.00  0.03           H  
ATOM    239  HA3 GLY A  15      12.864  11.126   1.590  1.00  0.03           H  
ATOM    240  N   ALA A  16      10.704   9.910   1.069  1.00 -0.46           N  
ATOM    241  CA  ALA A  16       9.488   9.192   0.723  1.00  0.04           C  
ATOM    242  C   ALA A  16       9.819   8.019  -0.196  1.00  0.62           C  
ATOM    243  O   ALA A  16      10.642   8.158  -1.100  1.00 -0.50           O  
ATOM    244  CB  ALA A  16       8.495  10.135   0.036  1.00 -0.10           C  
ATOM    245  H   ALA A  16      11.512   9.760   0.482  1.00  0.25           H  
ATOM    246  HA  ALA A  16       9.037   8.804   1.635  1.00  0.05           H  
ATOM    247  HB1 ALA A  16       8.958  10.589  -0.841  1.00  0.04           H  
ATOM    248  HB2 ALA A  16       7.616   9.573  -0.281  1.00  0.04           H  
ATOM    249  HB3 ALA A  16       8.183  10.921   0.725  1.00  0.04           H  
ATOM    250  N   SER A  17       9.154   6.880   0.029  1.00 -0.46           N  
ATOM    251  CA  SER A  17       9.160   5.729  -0.864  1.00  0.04           C  
ATOM    252  C   SER A  17      10.568   5.172  -1.107  1.00  0.62           C  
ATOM    253  O   SER A  17      10.936   4.905  -2.250  1.00 -0.50           O  
ATOM    254  CB  SER A  17       8.436   6.087  -2.171  1.00  0.02           C  
ATOM    255  OG  SER A  17       7.158   6.624  -1.891  1.00 -0.55           O  
ATOM    256  H   SER A  17       8.491   6.856   0.790  1.00  0.25           H  
ATOM    257  HA  SER A  17       8.585   4.943  -0.376  1.00  0.05           H  
ATOM    258  HB2 SER A  17       9.011   6.824  -2.734  1.00  0.12           H  
ATOM    259  HB3 SER A  17       8.328   5.192  -2.783  1.00  0.12           H  
ATOM    260  HG  SER A  17       6.684   6.018  -1.316  1.00  0.31           H  
ATOM    261  N   ARG A  18      11.344   4.977  -0.031  1.00 -0.46           N  
ATOM    262  CA  ARG A  18      12.677   4.382  -0.080  1.00  0.04           C  
ATOM    263  C   ARG A  18      12.689   3.065   0.703  1.00  0.62           C  
ATOM    264  O   ARG A  18      13.583   2.829   1.513  1.00 -0.50           O  
ATOM    265  CB  ARG A  18      13.723   5.369   0.460  1.00 -0.08           C  
ATOM    266  CG  ARG A  18      13.828   6.624  -0.413  1.00 -0.10           C  
ATOM    267  CD  ARG A  18      15.037   7.459   0.013  1.00 -0.23           C  
ATOM    268  NE  ARG A  18      15.192   8.640  -0.844  1.00 -0.32           N  
ATOM    269  CZ  ARG A  18      16.273   9.440  -0.857  1.00  0.76           C  
ATOM    270  NH1 ARG A  18      17.296   9.223  -0.018  1.00 -0.62           N  
ATOM    271  NH2 ARG A  18      16.330  10.463  -1.722  1.00 -0.62           N  
ATOM    272  H   ARG A  18      10.975   5.218   0.878  1.00  0.25           H  
ATOM    273  HA  ARG A  18      12.955   4.134  -1.105  1.00  0.05           H  
ATOM    274  HB2 ARG A  18      13.473   5.654   1.484  1.00  0.06           H  
ATOM    275  HB3 ARG A  18      14.696   4.875   0.459  1.00  0.06           H  
ATOM    276  HG2 ARG A  18      13.947   6.328  -1.456  1.00  0.07           H  
ATOM    277  HG3 ARG A  18      12.921   7.219  -0.309  1.00  0.07           H  
ATOM    278  HD2 ARG A  18      14.909   7.778   1.049  1.00  0.13           H  
ATOM    279  HD3 ARG A  18      15.931   6.839  -0.062  1.00  0.13           H  
ATOM    280  HE  ARG A  18      14.436   8.837  -1.484  1.00  0.27           H  
ATOM    281 HH11 ARG A  18      17.257   8.454   0.636  1.00  0.36           H  
ATOM    282 HH12 ARG A  18      18.114   9.814  -0.044  1.00  0.36           H  
ATOM    283 HH21 ARG A  18      15.568  10.629  -2.363  1.00  0.36           H  
ATOM    284 HH22 ARG A  18      17.141  11.064  -1.748  1.00  0.36           H  
ATOM    285  N   ARG A  19      11.699   2.204   0.446  1.00 -0.46           N  
ATOM    286  CA  ARG A  19      11.594   0.887   1.061  1.00  0.04           C  
ATOM    287  C   ARG A  19      10.607   0.026   0.271  1.00  0.62           C  
ATOM    288  O   ARG A  19      10.911  -1.128  -0.019  1.00 -0.50           O  
ATOM    289  CB  ARG A  19      11.173   1.019   2.535  1.00 -0.08           C  
ATOM    290  CG  ARG A  19      11.207  -0.295   3.333  1.00 -0.10           C  
ATOM    291  CD  ARG A  19      12.560  -0.557   4.006  1.00 -0.23           C  
ATOM    292  NE  ARG A  19      13.644  -0.719   3.026  1.00 -0.32           N  
ATOM    293  CZ  ARG A  19      14.716   0.080   2.862  1.00  0.76           C  
ATOM    294  NH1 ARG A  19      14.932   1.148   3.645  1.00 -0.62           N  
ATOM    295  NH2 ARG A  19      15.589  -0.199   1.885  1.00 -0.62           N  
ATOM    296  H   ARG A  19      11.003   2.462  -0.239  1.00  0.25           H  
ATOM    297  HA  ARG A  19      12.571   0.414   0.994  1.00  0.05           H  
ATOM    298  HB2 ARG A  19      11.790   1.755   3.051  1.00  0.06           H  
ATOM    299  HB3 ARG A  19      10.151   1.380   2.539  1.00  0.06           H  
ATOM    300  HG2 ARG A  19      10.464  -0.219   4.128  1.00  0.07           H  
ATOM    301  HG3 ARG A  19      10.935  -1.140   2.700  1.00  0.07           H  
ATOM    302  HD2 ARG A  19      12.759   0.242   4.720  1.00  0.13           H  
ATOM    303  HD3 ARG A  19      12.484  -1.489   4.569  1.00  0.13           H  
ATOM    304  HE  ARG A  19      13.550  -1.508   2.401  1.00  0.27           H  
ATOM    305 HH11 ARG A  19      14.277   1.398   4.372  1.00  0.36           H  
ATOM    306 HH12 ARG A  19      15.736   1.737   3.486  1.00  0.36           H  
ATOM    307 HH21 ARG A  19      15.441  -0.996   1.284  1.00  0.36           H  
ATOM    308 HH22 ARG A  19      16.396   0.390   1.739  1.00  0.36           H  
ATOM    309  N   LEU A  20       9.438   0.581  -0.081  1.00 -0.46           N  
ATOM    310  CA  LEU A  20       8.387  -0.123  -0.810  1.00  0.04           C  
ATOM    311  C   LEU A  20       8.900  -0.773  -2.098  1.00  0.62           C  
ATOM    312  O   LEU A  20       8.485  -1.882  -2.428  1.00 -0.50           O  
ATOM    313  CB  LEU A  20       7.172   0.792  -1.043  1.00 -0.06           C  
ATOM    314  CG  LEU A  20       7.375   2.035  -1.929  1.00 -0.01           C  
ATOM    315  CD1 LEU A  20       7.079   1.747  -3.409  1.00 -0.11           C  
ATOM    316  CD2 LEU A  20       6.387   3.113  -1.465  1.00 -0.11           C  
ATOM    317  H   LEU A  20       9.229   1.516   0.237  1.00  0.25           H  
ATOM    318  HA  LEU A  20       8.050  -0.932  -0.160  1.00  0.05           H  
ATOM    319  HB2 LEU A  20       6.362   0.199  -1.467  1.00  0.03           H  
ATOM    320  HB3 LEU A  20       6.848   1.134  -0.061  1.00  0.03           H  
ATOM    321  HG  LEU A  20       8.390   2.418  -1.818  1.00  0.03           H  
ATOM    322 HD11 LEU A  20       7.728   0.972  -3.806  1.00  0.03           H  
ATOM    323 HD12 LEU A  20       6.045   1.426  -3.525  1.00  0.03           H  
ATOM    324 HD13 LEU A  20       7.235   2.657  -3.992  1.00  0.03           H  
ATOM    325 HD21 LEU A  20       5.373   2.712  -1.464  1.00  0.03           H  
ATOM    326 HD22 LEU A  20       6.640   3.440  -0.455  1.00  0.03           H  
ATOM    327 HD23 LEU A  20       6.423   3.970  -2.133  1.00  0.03           H  
ATOM    328  N   ARG A  21       9.826  -0.107  -2.799  1.00 -0.46           N  
ATOM    329  CA  ARG A  21      10.374  -0.568  -4.070  1.00  0.04           C  
ATOM    330  C   ARG A  21      11.552  -1.527  -3.833  1.00  0.62           C  
ATOM    331  O   ARG A  21      12.597  -1.402  -4.466  1.00 -0.50           O  
ATOM    332  CB  ARG A  21      10.770   0.666  -4.899  1.00 -0.08           C  
ATOM    333  CG  ARG A  21      10.775   0.370  -6.404  1.00 -0.10           C  
ATOM    334  CD  ARG A  21      11.237   1.610  -7.178  1.00 -0.23           C  
ATOM    335  NE  ARG A  21      10.958   1.491  -8.615  1.00 -0.32           N  
ATOM    336  CZ  ARG A  21       9.771   1.743  -9.196  1.00  0.76           C  
ATOM    337  NH1 ARG A  21       8.706   2.095  -8.461  1.00 -0.62           N  
ATOM    338  NH2 ARG A  21       9.649   1.640 -10.526  1.00 -0.62           N  
ATOM    339  H   ARG A  21      10.144   0.788  -2.454  1.00  0.25           H  
ATOM    340  HA  ARG A  21       9.594  -1.104  -4.612  1.00  0.05           H  
ATOM    341  HB2 ARG A  21      10.037   1.455  -4.730  1.00  0.06           H  
ATOM    342  HB3 ARG A  21      11.746   1.037  -4.581  1.00  0.06           H  
ATOM    343  HG2 ARG A  21      11.439  -0.463  -6.633  1.00  0.07           H  
ATOM    344  HG3 ARG A  21       9.762   0.102  -6.705  1.00  0.07           H  
ATOM    345  HD2 ARG A  21      10.755   2.504  -6.783  1.00  0.13           H  
ATOM    346  HD3 ARG A  21      12.313   1.725  -7.039  1.00  0.13           H  
ATOM    347  HE  ARG A  21      11.734   1.215  -9.202  1.00  0.27           H  
ATOM    348 HH11 ARG A  21       8.785   2.160  -7.457  1.00  0.36           H  
ATOM    349 HH12 ARG A  21       7.819   2.287  -8.903  1.00  0.36           H  
ATOM    350 HH21 ARG A  21      10.444   1.374 -11.090  1.00  0.36           H  
ATOM    351 HH22 ARG A  21       8.763   1.828 -10.972  1.00  0.36           H  
ATOM    352  N   ALA A  22      11.372  -2.479  -2.910  1.00 -0.46           N  
ATOM    353  CA  ALA A  22      12.381  -3.445  -2.488  1.00  0.04           C  
ATOM    354  C   ALA A  22      11.749  -4.465  -1.540  1.00  0.62           C  
ATOM    355  O   ALA A  22      11.944  -5.666  -1.713  1.00 -0.50           O  
ATOM    356  CB  ALA A  22      13.558  -2.743  -1.799  1.00 -0.10           C  
ATOM    357  H   ALA A  22      10.466  -2.540  -2.467  1.00  0.25           H  
ATOM    358  HA  ALA A  22      12.755  -3.971  -3.368  1.00  0.05           H  
ATOM    359  HB1 ALA A  22      13.210  -2.161  -0.945  1.00  0.04           H  
ATOM    360  HB2 ALA A  22      14.269  -3.491  -1.448  1.00  0.04           H  
ATOM    361  HB3 ALA A  22      14.073  -2.079  -2.492  1.00  0.04           H  
ATOM    362  N   ALA A  23      11.004  -3.977  -0.539  1.00 -0.46           N  
ATOM    363  CA  ALA A  23      10.305  -4.791   0.445  1.00  0.04           C  
ATOM    364  C   ALA A  23       9.012  -5.342  -0.170  1.00  0.62           C  
ATOM    365  O   ALA A  23       9.079  -6.089  -1.144  1.00 -0.50           O  
ATOM    366  CB  ALA A  23      10.082  -3.958   1.714  1.00 -0.10           C  
ATOM    367  H   ALA A  23      10.905  -2.975  -0.463  1.00  0.25           H  
ATOM    368  HA  ALA A  23      10.935  -5.639   0.717  1.00  0.05           H  
ATOM    369  HB1 ALA A  23      11.047  -3.631   2.103  1.00  0.04           H  
ATOM    370  HB2 ALA A  23       9.473  -3.081   1.493  1.00  0.04           H  
ATOM    371  HB3 ALA A  23       9.588  -4.565   2.475  1.00  0.04           H  
ATOM    372  N   ASN A  24       7.840  -5.000   0.383  1.00 -0.46           N  
ATOM    373  CA  ASN A  24       6.565  -5.490  -0.118  1.00  0.04           C  
ATOM    374  C   ASN A  24       5.435  -4.552   0.320  1.00  0.62           C  
ATOM    375  O   ASN A  24       4.578  -4.922   1.122  1.00 -0.50           O  
ATOM    376  CB  ASN A  24       6.355  -6.947   0.337  1.00 -0.09           C  
ATOM    377  CG  ASN A  24       5.282  -7.682  -0.465  1.00  0.68           C  
ATOM    378  OD1 ASN A  24       4.957  -7.304  -1.589  1.00 -0.47           O  
ATOM    379  ND2 ASN A  24       4.739  -8.759   0.104  1.00 -0.87           N  
ATOM    380  H   ASN A  24       7.821  -4.384   1.182  1.00  0.25           H  
ATOM    381  HA  ASN A  24       6.607  -5.463  -1.208  1.00  0.05           H  
ATOM    382  HB2 ASN A  24       7.279  -7.510   0.198  1.00  0.04           H  
ATOM    383  HB3 ASN A  24       6.111  -6.969   1.401  1.00  0.04           H  
ATOM    384 HD21 ASN A  24       5.038  -9.050   1.024  1.00  0.34           H  
ATOM    385 HD22 ASN A  24       4.054  -9.301  -0.401  1.00  0.34           H  
ATOM    386  N   LYS A  25       5.449  -3.331  -0.228  1.00 -0.46           N  
ATOM    387  CA  LYS A  25       4.386  -2.341  -0.103  1.00  0.04           C  
ATOM    388  C   LYS A  25       4.133  -1.718  -1.480  1.00  0.62           C  
ATOM    389  O   LYS A  25       4.919  -1.919  -2.406  1.00 -0.50           O  
ATOM    390  CB  LYS A  25       4.782  -1.240   0.893  1.00 -0.10           C  
ATOM    391  CG  LYS A  25       5.057  -1.707   2.328  1.00 -0.16           C  
ATOM    392  CD  LYS A  25       4.663  -0.574   3.290  1.00 -0.18           C  
ATOM    393  CE  LYS A  25       5.290  -0.726   4.679  1.00 -0.04           C  
ATOM    394  NZ  LYS A  25       6.695  -0.284   4.681  1.00 -0.14           N  
ATOM    395  H   LYS A  25       6.185  -3.111  -0.884  1.00  0.25           H  
ATOM    396  HA  LYS A  25       3.462  -2.816   0.230  1.00  0.05           H  
ATOM    397  HB2 LYS A  25       5.679  -0.743   0.538  1.00  0.04           H  
ATOM    398  HB3 LYS A  25       3.982  -0.503   0.914  1.00  0.04           H  
ATOM    399  HG2 LYS A  25       4.472  -2.595   2.566  1.00  0.12           H  
ATOM    400  HG3 LYS A  25       6.116  -1.946   2.420  1.00  0.12           H  
ATOM    401  HD2 LYS A  25       4.963   0.392   2.876  1.00  0.12           H  
ATOM    402  HD3 LYS A  25       3.577  -0.574   3.392  1.00  0.12           H  
ATOM    403  HE2 LYS A  25       4.739  -0.093   5.376  1.00  0.10           H  
ATOM    404  HE3 LYS A  25       5.219  -1.762   5.012  1.00  0.10           H  
ATOM    405  HZ1 LYS A  25       6.732   0.676   4.357  1.00  0.29           H  
ATOM    406  HZ2 LYS A  25       7.087  -0.322   5.613  1.00  0.29           H  
ATOM    407  HZ3 LYS A  25       7.243  -0.854   4.055  1.00  0.29           H  
ATOM    408  N   PHE A  26       3.054  -0.938  -1.605  1.00 -0.46           N  
ATOM    409  CA  PHE A  26       2.747  -0.144  -2.788  1.00  0.04           C  
ATOM    410  C   PHE A  26       1.825   1.015  -2.378  1.00  0.62           C  
ATOM    411  O   PHE A  26       1.002   0.842  -1.482  1.00 -0.50           O  
ATOM    412  CB  PHE A  26       2.106  -1.027  -3.871  1.00 -0.10           C  
ATOM    413  CG  PHE A  26       0.678  -1.448  -3.579  1.00 -0.10           C  
ATOM    414  CD1 PHE A  26       0.415  -2.500  -2.681  1.00 -0.15           C  
ATOM    415  CD2 PHE A  26      -0.389  -0.707  -4.118  1.00 -0.15           C  
ATOM    416  CE1 PHE A  26      -0.910  -2.801  -2.321  1.00 -0.15           C  
ATOM    417  CE2 PHE A  26      -1.706  -0.971  -3.710  1.00 -0.15           C  
ATOM    418  CZ  PHE A  26      -1.970  -2.030  -2.826  1.00 -0.15           C  
ATOM    419  H   PHE A  26       2.440  -0.820  -0.808  1.00  0.25           H  
ATOM    420  HA  PHE A  26       3.688   0.251  -3.167  1.00  0.05           H  
ATOM    421  HB2 PHE A  26       2.111  -0.474  -4.810  1.00  0.11           H  
ATOM    422  HB3 PHE A  26       2.713  -1.919  -4.024  1.00  0.11           H  
ATOM    423  HD1 PHE A  26       1.228  -3.072  -2.258  1.00  0.15           H  
ATOM    424  HD2 PHE A  26      -0.199   0.082  -4.830  1.00  0.15           H  
ATOM    425  HE1 PHE A  26      -1.120  -3.620  -1.653  1.00  0.15           H  
ATOM    426  HE2 PHE A  26      -2.511  -0.351  -4.072  1.00  0.15           H  
ATOM    427  HZ  PHE A  26      -2.983  -2.255  -2.534  1.00  0.15           H  
ATOM    428  N   PRO A  27       1.938   2.199  -3.001  1.00 -0.23           N  
ATOM    429  CA  PRO A  27       1.122   3.349  -2.651  1.00  0.04           C  
ATOM    430  C   PRO A  27      -0.309   3.185  -3.176  1.00  0.53           C  
ATOM    431  O   PRO A  27      -0.537   2.515  -4.181  1.00 -0.50           O  
ATOM    432  CB  PRO A  27       1.823   4.548  -3.291  1.00 -0.12           C  
ATOM    433  CG  PRO A  27       2.476   3.934  -4.530  1.00 -0.12           C  
ATOM    434  CD  PRO A  27       2.890   2.545  -4.044  1.00 -0.01           C  
ATOM    435  HA  PRO A  27       1.102   3.475  -1.567  1.00  0.05           H  
ATOM    436  HB2 PRO A  27       1.138   5.360  -3.540  1.00  0.06           H  
ATOM    437  HB3 PRO A  27       2.603   4.910  -2.619  1.00  0.06           H  
ATOM    438  HG2 PRO A  27       1.731   3.837  -5.321  1.00  0.06           H  
ATOM    439  HG3 PRO A  27       3.326   4.520  -4.882  1.00  0.06           H  
ATOM    440  HD2 PRO A  27       2.872   1.836  -4.872  1.00  0.06           H  
ATOM    441  HD3 PRO A  27       3.889   2.600  -3.611  1.00  0.06           H  
ATOM    442  N   ALA A  28      -1.267   3.815  -2.488  1.00 -0.46           N  
ATOM    443  CA  ALA A  28      -2.679   3.831  -2.843  1.00  0.04           C  
ATOM    444  C   ALA A  28      -3.231   5.241  -2.628  1.00  0.62           C  
ATOM    445  O   ALA A  28      -2.568   6.069  -2.004  1.00 -0.50           O  
ATOM    446  CB  ALA A  28      -3.420   2.795  -1.999  1.00 -0.10           C  
ATOM    447  H   ALA A  28      -0.996   4.371  -1.686  1.00  0.25           H  
ATOM    448  HA  ALA A  28      -2.809   3.573  -3.895  1.00  0.05           H  
ATOM    449  HB1 ALA A  28      -3.260   2.997  -0.941  1.00  0.04           H  
ATOM    450  HB2 ALA A  28      -4.486   2.836  -2.209  1.00  0.04           H  
ATOM    451  HB3 ALA A  28      -3.046   1.798  -2.234  1.00  0.04           H  
ATOM    452  N   ILE A  29      -4.424   5.527  -3.166  1.00 -0.46           N  
ATOM    453  CA  ILE A  29      -5.011   6.865  -3.155  1.00  0.04           C  
ATOM    454  C   ILE A  29      -6.431   6.795  -2.588  1.00  0.62           C  
ATOM    455  O   ILE A  29      -7.168   5.859  -2.886  1.00 -0.50           O  
ATOM    456  CB  ILE A  29      -4.976   7.472  -4.573  1.00 -0.01           C  
ATOM    457  CG1 ILE A  29      -3.523   7.605  -5.073  1.00 -0.05           C  
ATOM    458  CG2 ILE A  29      -5.647   8.850  -4.583  1.00 -0.09           C  
ATOM    459  CD1 ILE A  29      -3.417   8.085  -6.524  1.00 -0.09           C  
ATOM    460  H   ILE A  29      -4.937   4.797  -3.647  1.00  0.25           H  
ATOM    461  HA  ILE A  29      -4.432   7.521  -2.507  1.00  0.05           H  
ATOM    462  HB  ILE A  29      -5.535   6.821  -5.243  1.00  0.02           H  
ATOM    463 HG12 ILE A  29      -2.975   8.298  -4.435  1.00  0.03           H  
ATOM    464 HG13 ILE A  29      -3.027   6.638  -5.023  1.00  0.03           H  
ATOM    465 HG21 ILE A  29      -5.124   9.520  -3.899  1.00  0.03           H  
ATOM    466 HG22 ILE A  29      -5.640   9.279  -5.583  1.00  0.03           H  
ATOM    467 HG23 ILE A  29      -6.688   8.759  -4.280  1.00  0.03           H  
ATOM    468 HD11 ILE A  29      -4.072   7.494  -7.165  1.00  0.03           H  
ATOM    469 HD12 ILE A  29      -3.683   9.139  -6.605  1.00  0.03           H  
ATOM    470 HD13 ILE A  29      -2.388   7.965  -6.864  1.00  0.03           H  
ATOM    471  N   ILE A  30      -6.803   7.795  -1.774  1.00 -0.46           N  
ATOM    472  CA  ILE A  30      -8.127   7.931  -1.178  1.00  0.04           C  
ATOM    473  C   ILE A  30      -8.812   9.164  -1.770  1.00  0.62           C  
ATOM    474  O   ILE A  30      -8.351  10.285  -1.568  1.00 -0.50           O  
ATOM    475  CB  ILE A  30      -8.027   8.033   0.356  1.00 -0.01           C  
ATOM    476  CG1 ILE A  30      -7.254   6.842   0.959  1.00 -0.05           C  
ATOM    477  CG2 ILE A  30      -9.441   8.115   0.954  1.00 -0.09           C  
ATOM    478  CD1 ILE A  30      -6.985   7.016   2.457  1.00 -0.09           C  
ATOM    479  H   ILE A  30      -6.125   8.515  -1.559  1.00  0.25           H  
ATOM    480  HA  ILE A  30      -8.732   7.060  -1.414  1.00  0.05           H  
ATOM    481  HB  ILE A  30      -7.490   8.948   0.608  1.00  0.02           H  
ATOM    482 HG12 ILE A  30      -7.809   5.919   0.800  1.00  0.03           H  
ATOM    483 HG13 ILE A  30      -6.282   6.749   0.476  1.00  0.03           H  
ATOM    484 HG21 ILE A  30      -9.993   8.958   0.539  1.00  0.03           H  
ATOM    485 HG22 ILE A  30      -9.989   7.196   0.747  1.00  0.03           H  
ATOM    486 HG23 ILE A  30      -9.386   8.266   2.029  1.00  0.03           H  
ATOM    487 HD11 ILE A  30      -6.483   7.967   2.632  1.00  0.03           H  
ATOM    488 HD12 ILE A  30      -7.910   6.981   3.031  1.00  0.03           H  
ATOM    489 HD13 ILE A  30      -6.342   6.207   2.800  1.00  0.03           H  
ATOM    490  N   TYR A  31      -9.931   8.947  -2.469  1.00 -0.46           N  
ATOM    491  CA  TYR A  31     -10.795   9.988  -3.006  1.00  0.04           C  
ATOM    492  C   TYR A  31     -11.960  10.253  -2.052  1.00  0.62           C  
ATOM    493  O   TYR A  31     -12.316   9.402  -1.236  1.00 -0.50           O  
ATOM    494  CB  TYR A  31     -11.323   9.559  -4.381  1.00 -0.10           C  
ATOM    495  CG  TYR A  31     -10.270   9.512  -5.471  1.00 -0.03           C  
ATOM    496  CD1 TYR A  31      -9.386   8.418  -5.566  1.00  0.00           C  
ATOM    497  CD2 TYR A  31     -10.173  10.567  -6.400  1.00  0.00           C  
ATOM    498  CE1 TYR A  31      -8.390   8.401  -6.555  1.00 -0.26           C  
ATOM    499  CE2 TYR A  31      -9.187  10.541  -7.398  1.00 -0.26           C  
ATOM    500  CZ  TYR A  31      -8.287   9.462  -7.473  1.00  0.46           C  
ATOM    501  OH  TYR A  31      -7.300   9.456  -8.414  1.00 -0.53           O  
ATOM    502  H   TYR A  31     -10.243   7.993  -2.593  1.00  0.25           H  
ATOM    503  HA  TYR A  31     -10.233  10.915  -3.130  1.00  0.05           H  
ATOM    504  HB2 TYR A  31     -11.787   8.576  -4.293  1.00  0.04           H  
ATOM    505  HB3 TYR A  31     -12.101  10.260  -4.687  1.00  0.04           H  
ATOM    506  HD1 TYR A  31      -9.457   7.594  -4.873  1.00  0.06           H  
ATOM    507  HD2 TYR A  31     -10.848  11.409  -6.340  1.00  0.06           H  
ATOM    508  HE1 TYR A  31      -7.699   7.574  -6.607  1.00  0.10           H  
ATOM    509  HE2 TYR A  31      -9.117  11.357  -8.104  1.00  0.10           H  
ATOM    510  HH  TYR A  31      -7.327  10.217  -8.998  1.00  0.33           H  
ATOM    511  N   GLY A  32     -12.563  11.441  -2.184  1.00 -0.46           N  
ATOM    512  CA  GLY A  32     -13.778  11.836  -1.488  1.00  0.04           C  
ATOM    513  C   GLY A  32     -14.836  12.198  -2.522  1.00  0.62           C  
ATOM    514  O   GLY A  32     -15.643  11.351  -2.899  1.00 -0.50           O  
ATOM    515  H   GLY A  32     -12.200  12.085  -2.872  1.00  0.25           H  
ATOM    516  HA2 GLY A  32     -14.162  11.025  -0.871  1.00  0.03           H  
ATOM    517  HA3 GLY A  32     -13.566  12.692  -0.848  1.00  0.03           H  
ATOM    518  N   GLY A  33     -14.814  13.452  -2.988  1.00 -0.46           N  
ATOM    519  CA  GLY A  33     -15.694  13.933  -4.044  1.00  0.04           C  
ATOM    520  C   GLY A  33     -15.816  15.457  -4.021  1.00  0.62           C  
ATOM    521  O   GLY A  33     -16.921  15.983  -4.136  1.00 -0.50           O  
ATOM    522  H   GLY A  33     -14.127  14.092  -2.619  1.00  0.25           H  
ATOM    523  HA2 GLY A  33     -15.290  13.625  -5.009  1.00  0.03           H  
ATOM    524  HA3 GLY A  33     -16.690  13.500  -3.925  1.00  0.03           H  
ATOM    525  N   LYS A  34     -14.682  16.158  -3.880  1.00 -0.46           N  
ATOM    526  CA  LYS A  34     -14.609  17.612  -3.871  1.00  0.04           C  
ATOM    527  C   LYS A  34     -13.142  18.029  -3.995  1.00  0.62           C  
ATOM    528  O   LYS A  34     -12.741  18.599  -5.007  1.00 -0.50           O  
ATOM    529  CB  LYS A  34     -15.256  18.180  -2.592  1.00 -0.10           C  
ATOM    530  CG  LYS A  34     -15.185  19.716  -2.547  1.00 -0.16           C  
ATOM    531  CD  LYS A  34     -15.724  20.291  -1.229  1.00 -0.18           C  
ATOM    532  CE  LYS A  34     -17.232  20.072  -1.059  1.00 -0.04           C  
ATOM    533  NZ  LYS A  34     -17.739  20.755   0.145  1.00 -0.14           N  
ATOM    534  H   LYS A  34     -13.810  15.653  -3.816  1.00  0.25           H  
ATOM    535  HA  LYS A  34     -15.152  17.996  -4.736  1.00  0.05           H  
ATOM    536  HB2 LYS A  34     -16.304  17.883  -2.566  1.00  0.04           H  
ATOM    537  HB3 LYS A  34     -14.763  17.770  -1.709  1.00  0.04           H  
ATOM    538  HG2 LYS A  34     -14.145  20.037  -2.633  1.00  0.12           H  
ATOM    539  HG3 LYS A  34     -15.743  20.131  -3.387  1.00  0.12           H  
ATOM    540  HD2 LYS A  34     -15.186  19.841  -0.393  1.00  0.12           H  
ATOM    541  HD3 LYS A  34     -15.523  21.365  -1.232  1.00  0.12           H  
ATOM    542  HE2 LYS A  34     -17.756  20.464  -1.931  1.00  0.10           H  
ATOM    543  HE3 LYS A  34     -17.446  19.008  -0.963  1.00  0.10           H  
ATOM    544  HZ1 LYS A  34     -17.564  21.747   0.073  1.00  0.29           H  
ATOM    545  HZ2 LYS A  34     -18.732  20.597   0.230  1.00  0.29           H  
ATOM    546  HZ3 LYS A  34     -17.272  20.393   0.964  1.00  0.29           H  
ATOM    547  N   GLU A  35     -12.360  17.755  -2.946  1.00 -0.46           N  
ATOM    548  CA  GLU A  35     -10.972  18.173  -2.817  1.00  0.04           C  
ATOM    549  C   GLU A  35     -10.047  17.137  -3.466  1.00  0.62           C  
ATOM    550  O   GLU A  35     -10.462  16.009  -3.737  1.00 -0.50           O  
ATOM    551  CB  GLU A  35     -10.679  18.369  -1.321  1.00 -0.18           C  
ATOM    552  CG  GLU A  35      -9.367  19.114  -1.043  1.00 -0.40           C  
ATOM    553  CD  GLU A  35      -9.259  19.481   0.438  1.00  0.71           C  
ATOM    554  OE1 GLU A  35      -9.946  20.445   0.832  1.00 -0.72           O  
ATOM    555  OE2 GLU A  35      -8.503  18.781   1.143  1.00 -0.72           O  
ATOM    556  H   GLU A  35     -12.762  17.259  -2.165  1.00  0.25           H  
ATOM    557  HA  GLU A  35     -10.844  19.132  -3.321  1.00  0.05           H  
ATOM    558  HB2 GLU A  35     -11.490  18.964  -0.896  1.00  0.09           H  
ATOM    559  HB3 GLU A  35     -10.659  17.402  -0.817  1.00  0.09           H  
ATOM    560  HG2 GLU A  35      -8.514  18.490  -1.306  1.00  0.07           H  
ATOM    561  HG3 GLU A  35      -9.333  20.033  -1.629  1.00  0.07           H  
ATOM    562  N   ALA A  36      -8.791  17.528  -3.711  1.00 -0.46           N  
ATOM    563  CA  ALA A  36      -7.757  16.652  -4.244  1.00  0.04           C  
ATOM    564  C   ALA A  36      -7.574  15.425  -3.339  1.00  0.62           C  
ATOM    565  O   ALA A  36      -7.676  15.551  -2.119  1.00 -0.50           O  
ATOM    566  CB  ALA A  36      -6.445  17.432  -4.368  1.00 -0.10           C  
ATOM    567  H   ALA A  36      -8.523  18.469  -3.465  1.00  0.25           H  
ATOM    568  HA  ALA A  36      -8.076  16.356  -5.244  1.00  0.05           H  
ATOM    569  HB1 ALA A  36      -6.588  18.292  -5.025  1.00  0.04           H  
ATOM    570  HB2 ALA A  36      -6.126  17.782  -3.385  1.00  0.04           H  
ATOM    571  HB3 ALA A  36      -5.669  16.793  -4.786  1.00  0.04           H  
ATOM    572  N   PRO A  37      -7.328  14.235  -3.910  1.00 -0.23           N  
ATOM    573  CA  PRO A  37      -7.283  12.988  -3.164  1.00  0.04           C  
ATOM    574  C   PRO A  37      -5.969  12.844  -2.388  1.00  0.53           C  
ATOM    575  O   PRO A  37      -4.988  13.529  -2.678  1.00 -0.50           O  
ATOM    576  CB  PRO A  37      -7.431  11.904  -4.226  1.00 -0.12           C  
ATOM    577  CG  PRO A  37      -6.719  12.518  -5.431  1.00 -0.12           C  
ATOM    578  CD  PRO A  37      -7.148  13.981  -5.330  1.00 -0.01           C  
ATOM    579  HA  PRO A  37      -8.124  12.930  -2.471  1.00  0.05           H  
ATOM    580  HB2 PRO A  37      -7.003  10.959  -3.911  1.00  0.06           H  
ATOM    581  HB3 PRO A  37      -8.485  11.776  -4.467  1.00  0.06           H  
ATOM    582  HG2 PRO A  37      -5.639  12.437  -5.297  1.00  0.06           H  
ATOM    583  HG3 PRO A  37      -7.017  12.061  -6.374  1.00  0.06           H  
ATOM    584  HD2 PRO A  37      -6.389  14.628  -5.773  1.00  0.06           H  
ATOM    585  HD3 PRO A  37      -8.102  14.109  -5.845  1.00  0.06           H  
ATOM    586  N   LEU A  38      -5.966  11.952  -1.391  1.00 -0.46           N  
ATOM    587  CA  LEU A  38      -4.860  11.752  -0.466  1.00  0.04           C  
ATOM    588  C   LEU A  38      -4.068  10.512  -0.884  1.00  0.62           C  
ATOM    589  O   LEU A  38      -4.548   9.392  -0.725  1.00 -0.50           O  
ATOM    590  CB  LEU A  38      -5.387  11.594   0.970  1.00 -0.06           C  
ATOM    591  CG  LEU A  38      -6.102  12.811   1.589  1.00 -0.01           C  
ATOM    592  CD1 LEU A  38      -5.256  14.087   1.521  1.00 -0.11           C  
ATOM    593  CD2 LEU A  38      -7.499  13.069   1.007  1.00 -0.11           C  
ATOM    594  H   LEU A  38      -6.804  11.406  -1.235  1.00  0.25           H  
ATOM    595  HA  LEU A  38      -4.188  12.610  -0.484  1.00  0.05           H  
ATOM    596  HB2 LEU A  38      -6.061  10.739   1.015  1.00  0.03           H  
ATOM    597  HB3 LEU A  38      -4.528  11.367   1.607  1.00  0.03           H  
ATOM    598  HG  LEU A  38      -6.246  12.571   2.644  1.00  0.03           H  
ATOM    599 HD11 LEU A  38      -4.261  13.892   1.923  1.00  0.03           H  
ATOM    600 HD12 LEU A  38      -5.170  14.436   0.491  1.00  0.03           H  
ATOM    601 HD13 LEU A  38      -5.730  14.867   2.116  1.00  0.03           H  
ATOM    602 HD21 LEU A  38      -8.060  12.136   0.950  1.00  0.03           H  
ATOM    603 HD22 LEU A  38      -8.034  13.761   1.658  1.00  0.03           H  
ATOM    604 HD23 LEU A  38      -7.434  13.519   0.018  1.00  0.03           H  
ATOM    605  N   ALA A  39      -2.850  10.719  -1.404  1.00 -0.46           N  
ATOM    606  CA  ALA A  39      -1.914   9.654  -1.741  1.00  0.04           C  
ATOM    607  C   ALA A  39      -1.176   9.200  -0.479  1.00  0.62           C  
ATOM    608  O   ALA A  39      -0.583  10.024   0.216  1.00 -0.50           O  
ATOM    609  CB  ALA A  39      -0.935  10.151  -2.809  1.00 -0.10           C  
ATOM    610  H   ALA A  39      -2.528  11.670  -1.511  1.00  0.25           H  
ATOM    611  HA  ALA A  39      -2.462   8.813  -2.164  1.00  0.05           H  
ATOM    612  HB1 ALA A  39      -0.399  11.028  -2.445  1.00  0.04           H  
ATOM    613  HB2 ALA A  39      -0.222   9.363  -3.048  1.00  0.04           H  
ATOM    614  HB3 ALA A  39      -1.485  10.420  -3.711  1.00  0.04           H  
ATOM    615  N   ILE A  40      -1.243   7.896  -0.181  1.00 -0.46           N  
ATOM    616  CA  ILE A  40      -0.803   7.293   1.071  1.00  0.04           C  
ATOM    617  C   ILE A  40      -0.067   5.970   0.807  1.00  0.62           C  
ATOM    618  O   ILE A  40      -0.140   5.428  -0.295  1.00 -0.50           O  
ATOM    619  CB  ILE A  40      -2.012   7.134   2.027  1.00 -0.01           C  
ATOM    620  CG1 ILE A  40      -3.287   6.525   1.404  1.00 -0.05           C  
ATOM    621  CG2 ILE A  40      -2.409   8.505   2.591  1.00 -0.09           C  
ATOM    622  CD1 ILE A  40      -3.234   5.012   1.199  1.00 -0.09           C  
ATOM    623  H   ILE A  40      -1.711   7.279  -0.830  1.00  0.25           H  
ATOM    624  HA  ILE A  40      -0.076   7.951   1.545  1.00  0.05           H  
ATOM    625  HB  ILE A  40      -1.713   6.518   2.874  1.00  0.02           H  
ATOM    626 HG12 ILE A  40      -4.112   6.701   2.093  1.00  0.03           H  
ATOM    627 HG13 ILE A  40      -3.539   7.012   0.463  1.00  0.03           H  
ATOM    628 HG21 ILE A  40      -1.550   8.983   3.055  1.00  0.03           H  
ATOM    629 HG22 ILE A  40      -2.798   9.149   1.803  1.00  0.03           H  
ATOM    630 HG23 ILE A  40      -3.182   8.381   3.350  1.00  0.03           H  
ATOM    631 HD11 ILE A  40      -3.074   4.518   2.156  1.00  0.03           H  
ATOM    632 HD12 ILE A  40      -4.189   4.680   0.790  1.00  0.03           H  
ATOM    633 HD13 ILE A  40      -2.445   4.738   0.504  1.00  0.03           H  
ATOM    634  N   GLU A  41       0.647   5.453   1.819  1.00 -0.46           N  
ATOM    635  CA  GLU A  41       1.266   4.131   1.780  1.00  0.04           C  
ATOM    636  C   GLU A  41       0.200   3.053   1.947  1.00  0.62           C  
ATOM    637  O   GLU A  41      -0.844   3.297   2.548  1.00 -0.50           O  
ATOM    638  CB  GLU A  41       2.287   3.962   2.919  1.00 -0.18           C  
ATOM    639  CG  GLU A  41       3.542   4.829   2.790  1.00 -0.40           C  
ATOM    640  CD  GLU A  41       4.355   4.544   1.525  1.00  0.71           C  
ATOM    641  OE1 GLU A  41       4.319   3.383   1.065  1.00 -0.72           O  
ATOM    642  OE2 GLU A  41       5.009   5.494   1.040  1.00 -0.72           O  
ATOM    643  H   GLU A  41       0.679   5.955   2.695  1.00  0.25           H  
ATOM    644  HA  GLU A  41       1.762   3.992   0.819  1.00  0.05           H  
ATOM    645  HB2 GLU A  41       1.799   4.190   3.868  1.00  0.09           H  
ATOM    646  HB3 GLU A  41       2.607   2.918   2.957  1.00  0.09           H  
ATOM    647  HG2 GLU A  41       3.241   5.870   2.833  1.00  0.07           H  
ATOM    648  HG3 GLU A  41       4.183   4.627   3.647  1.00  0.07           H  
ATOM    649  N   LEU A  42       0.501   1.845   1.463  1.00 -0.46           N  
ATOM    650  CA  LEU A  42      -0.298   0.660   1.720  1.00  0.04           C  
ATOM    651  C   LEU A  42       0.623  -0.555   1.709  1.00  0.62           C  
ATOM    652  O   LEU A  42       1.497  -0.655   0.850  1.00 -0.50           O  
ATOM    653  CB  LEU A  42      -1.397   0.522   0.652  1.00 -0.06           C  
ATOM    654  CG  LEU A  42      -2.717   0.045   1.272  1.00 -0.01           C  
ATOM    655  CD1 LEU A  42      -3.442   1.216   1.945  1.00 -0.11           C  
ATOM    656  CD2 LEU A  42      -3.609  -0.581   0.197  1.00 -0.11           C  
ATOM    657  H   LEU A  42       1.371   1.713   0.963  1.00  0.25           H  
ATOM    658  HA  LEU A  42      -0.738   0.750   2.715  1.00  0.05           H  
ATOM    659  HB2 LEU A  42      -1.564   1.474   0.149  1.00  0.03           H  
ATOM    660  HB3 LEU A  42      -1.071  -0.196  -0.102  1.00  0.03           H  
ATOM    661  HG  LEU A  42      -2.505  -0.724   2.016  1.00  0.03           H  
ATOM    662 HD11 LEU A  42      -3.521   2.057   1.257  1.00  0.03           H  
ATOM    663 HD12 LEU A  42      -4.447   0.916   2.232  1.00  0.03           H  
ATOM    664 HD13 LEU A  42      -2.904   1.536   2.836  1.00  0.03           H  
ATOM    665 HD21 LEU A  42      -3.090  -1.421  -0.263  1.00  0.03           H  
ATOM    666 HD22 LEU A  42      -4.525  -0.955   0.651  1.00  0.03           H  
ATOM    667 HD23 LEU A  42      -3.856   0.155  -0.568  1.00  0.03           H  
ATOM    668  N   ASP A  43       0.430  -1.494   2.640  1.00 -0.46           N  
ATOM    669  CA  ASP A  43       1.140  -2.767   2.594  1.00  0.04           C  
ATOM    670  C   ASP A  43       0.625  -3.593   1.415  1.00  0.62           C  
ATOM    671  O   ASP A  43      -0.426  -3.288   0.856  1.00 -0.50           O  
ATOM    672  CB  ASP A  43       0.956  -3.532   3.908  1.00 -0.40           C  
ATOM    673  CG  ASP A  43       1.440  -2.743   5.118  1.00  0.71           C  
ATOM    674  OD1 ASP A  43       2.670  -2.539   5.209  1.00 -0.72           O  
ATOM    675  OD2 ASP A  43       0.572  -2.361   5.934  1.00 -0.72           O  
ATOM    676  H   ASP A  43      -0.290  -1.372   3.338  1.00  0.25           H  
ATOM    677  HA  ASP A  43       2.202  -2.575   2.453  1.00  0.05           H  
ATOM    678  HB2 ASP A  43      -0.100  -3.766   4.030  1.00  0.07           H  
ATOM    679  HB3 ASP A  43       1.512  -4.469   3.864  1.00  0.07           H  
ATOM    680  N   HIS A  44       1.363  -4.648   1.054  1.00 -0.46           N  
ATOM    681  CA  HIS A  44       0.938  -5.632   0.069  1.00  0.04           C  
ATOM    682  C   HIS A  44       0.457  -6.889   0.796  1.00  0.62           C  
ATOM    683  O   HIS A  44      -0.706  -7.270   0.677  1.00 -0.50           O  
ATOM    684  CB  HIS A  44       2.094  -5.933  -0.886  1.00 -0.10           C  
ATOM    685  CG  HIS A  44       1.784  -7.015  -1.888  1.00 -0.03           C  
ATOM    686  ND1 HIS A  44       1.878  -8.369  -1.662  1.00 -0.15           N  
ATOM    687  CD2 HIS A  44       1.413  -6.837  -3.195  1.00  0.20           C  
ATOM    688  CE1 HIS A  44       1.575  -8.991  -2.812  1.00  0.24           C  
ATOM    689  NE2 HIS A  44       1.277  -8.103  -3.775  1.00 -0.50           N  
ATOM    690  H   HIS A  44       2.238  -4.816   1.533  1.00  0.25           H  
ATOM    691  HA  HIS A  44       0.114  -5.245  -0.529  1.00  0.05           H  
ATOM    692  HB2 HIS A  44       2.374  -5.024  -1.415  1.00  0.04           H  
ATOM    693  HB3 HIS A  44       2.947  -6.258  -0.299  1.00  0.04           H  
ATOM    694  HD1 HIS A  44       2.133  -8.812  -0.790  1.00  0.23           H  
ATOM    695  HD2 HIS A  44       1.278  -5.889  -3.693  1.00  0.02           H  
ATOM    696  HE1 HIS A  44       1.582 -10.063  -2.945  1.00  0.04           H  
ATOM    697  N   ASP A  45       1.364  -7.532   1.540  1.00 -0.46           N  
ATOM    698  CA  ASP A  45       1.099  -8.770   2.259  1.00  0.04           C  
ATOM    699  C   ASP A  45      -0.026  -8.588   3.277  1.00  0.62           C  
ATOM    700  O   ASP A  45      -1.014  -9.319   3.244  1.00 -0.50           O  
ATOM    701  CB  ASP A  45       2.388  -9.237   2.944  1.00 -0.40           C  
ATOM    702  CG  ASP A  45       2.157 -10.496   3.773  1.00  0.71           C  
ATOM    703  OD1 ASP A  45       2.169 -11.587   3.163  1.00 -0.72           O  
ATOM    704  OD2 ASP A  45       1.963 -10.342   4.999  1.00 -0.72           O  
ATOM    705  H   ASP A  45       2.300  -7.154   1.594  1.00  0.25           H  
ATOM    706  HA  ASP A  45       0.800  -9.532   1.536  1.00  0.05           H  
ATOM    707  HB2 ASP A  45       3.140  -9.456   2.185  1.00  0.07           H  
ATOM    708  HB3 ASP A  45       2.773  -8.449   3.594  1.00  0.07           H  
ATOM    709  N   LYS A  46       0.140  -7.619   4.187  1.00 -0.46           N  
ATOM    710  CA  LYS A  46      -0.738  -7.429   5.331  1.00  0.04           C  
ATOM    711  C   LYS A  46      -2.189  -7.223   4.889  1.00  0.62           C  
ATOM    712  O   LYS A  46      -3.085  -7.877   5.417  1.00 -0.50           O  
ATOM    713  CB  LYS A  46      -0.227  -6.256   6.181  1.00 -0.10           C  
ATOM    714  CG  LYS A  46      -0.928  -6.120   7.540  1.00 -0.16           C  
ATOM    715  CD  LYS A  46      -0.542  -7.252   8.501  1.00 -0.18           C  
ATOM    716  CE  LYS A  46      -1.132  -7.002   9.892  1.00 -0.04           C  
ATOM    717  NZ  LYS A  46      -0.740  -8.061  10.839  1.00 -0.14           N  
ATOM    718  H   LYS A  46       0.976  -7.057   4.138  1.00  0.25           H  
ATOM    719  HA  LYS A  46      -0.680  -8.345   5.919  1.00  0.05           H  
ATOM    720  HB2 LYS A  46       0.844  -6.372   6.351  1.00  0.04           H  
ATOM    721  HB3 LYS A  46      -0.386  -5.331   5.629  1.00  0.04           H  
ATOM    722  HG2 LYS A  46      -0.615  -5.171   7.978  1.00  0.12           H  
ATOM    723  HG3 LYS A  46      -2.011  -6.095   7.407  1.00  0.12           H  
ATOM    724  HD2 LYS A  46      -0.918  -8.204   8.126  1.00  0.12           H  
ATOM    725  HD3 LYS A  46       0.546  -7.302   8.576  1.00  0.12           H  
ATOM    726  HE2 LYS A  46      -0.776  -6.043  10.271  1.00  0.10           H  
ATOM    727  HE3 LYS A  46      -2.221  -6.972   9.823  1.00  0.10           H  
ATOM    728  HZ1 LYS A  46      -1.069  -8.956  10.504  1.00  0.29           H  
ATOM    729  HZ2 LYS A  46       0.266  -8.085  10.924  1.00  0.29           H  
ATOM    730  HZ3 LYS A  46      -1.146  -7.874  11.745  1.00  0.29           H  
ATOM    731  N   VAL A  47      -2.419  -6.328   3.918  1.00 -0.46           N  
ATOM    732  CA  VAL A  47      -3.760  -6.039   3.428  1.00  0.04           C  
ATOM    733  C   VAL A  47      -4.372  -7.212   2.665  1.00  0.62           C  
ATOM    734  O   VAL A  47      -5.594  -7.280   2.591  1.00 -0.50           O  
ATOM    735  CB  VAL A  47      -3.810  -4.756   2.582  1.00 -0.01           C  
ATOM    736  CG1 VAL A  47      -3.333  -3.544   3.387  1.00 -0.09           C  
ATOM    737  CG2 VAL A  47      -3.018  -4.890   1.279  1.00 -0.09           C  
ATOM    738  H   VAL A  47      -1.640  -5.827   3.516  1.00  0.25           H  
ATOM    739  HA  VAL A  47      -4.391  -5.860   4.298  1.00  0.05           H  
ATOM    740  HB  VAL A  47      -4.854  -4.574   2.319  1.00  0.02           H  
ATOM    741 HG11 VAL A  47      -3.868  -3.494   4.335  1.00  0.03           H  
ATOM    742 HG12 VAL A  47      -2.265  -3.611   3.579  1.00  0.03           H  
ATOM    743 HG13 VAL A  47      -3.536  -2.638   2.817  1.00  0.03           H  
ATOM    744 HG21 VAL A  47      -1.985  -5.146   1.502  1.00  0.03           H  
ATOM    745 HG22 VAL A  47      -3.454  -5.671   0.656  1.00  0.03           H  
ATOM    746 HG23 VAL A  47      -3.051  -3.949   0.730  1.00  0.03           H  
ATOM    747  N   MET A  48      -3.568  -8.124   2.092  1.00 -0.46           N  
ATOM    748  CA  MET A  48      -4.097  -9.241   1.310  1.00  0.04           C  
ATOM    749  C   MET A  48      -5.087 -10.066   2.147  1.00  0.62           C  
ATOM    750  O   MET A  48      -6.129 -10.485   1.645  1.00 -0.50           O  
ATOM    751  CB  MET A  48      -2.968 -10.115   0.734  1.00 -0.15           C  
ATOM    752  CG  MET A  48      -3.282 -10.595  -0.693  1.00 -0.05           C  
ATOM    753  SD  MET A  48      -4.845 -11.481  -0.945  1.00  0.74           S  
ATOM    754  CE  MET A  48      -4.859 -11.676  -2.747  1.00 -0.13           C  
ATOM    755  H   MET A  48      -2.564  -8.042   2.185  1.00  0.25           H  
ATOM    756  HA  MET A  48      -4.619  -8.787   0.470  1.00  0.05           H  
ATOM    757  HB2 MET A  48      -2.047  -9.535   0.675  1.00  0.03           H  
ATOM    758  HB3 MET A  48      -2.790 -10.973   1.383  1.00  0.03           H  
ATOM    759  HG2 MET A  48      -3.292  -9.723  -1.348  1.00  0.07           H  
ATOM    760  HG3 MET A  48      -2.469 -11.248  -1.012  1.00  0.07           H  
ATOM    761  HE1 MET A  48      -4.789 -10.698  -3.223  1.00  0.07           H  
ATOM    762  HE2 MET A  48      -4.022 -12.299  -3.060  1.00  0.07           H  
ATOM    763  HE3 MET A  48      -5.791 -12.155  -3.041  1.00  0.07           H  
ATOM    764  N   ASN A  49      -4.775 -10.245   3.436  1.00 -0.46           N  
ATOM    765  CA  ASN A  49      -5.650 -10.868   4.422  1.00  0.04           C  
ATOM    766  C   ASN A  49      -7.066 -10.277   4.387  1.00  0.62           C  
ATOM    767  O   ASN A  49      -8.042 -11.022   4.442  1.00 -0.50           O  
ATOM    768  CB  ASN A  49      -5.027 -10.704   5.813  1.00 -0.09           C  
ATOM    769  CG  ASN A  49      -5.873 -11.360   6.901  1.00  0.68           C  
ATOM    770  OD1 ASN A  49      -6.558 -10.676   7.657  1.00 -0.47           O  
ATOM    771  ND2 ASN A  49      -5.822 -12.691   6.988  1.00 -0.87           N  
ATOM    772  H   ASN A  49      -3.900  -9.865   3.772  1.00  0.25           H  
ATOM    773  HA  ASN A  49      -5.709 -11.934   4.194  1.00  0.05           H  
ATOM    774  HB2 ASN A  49      -4.031 -11.148   5.817  1.00  0.04           H  
ATOM    775  HB3 ASN A  49      -4.932  -9.643   6.040  1.00  0.04           H  
ATOM    776 HD21 ASN A  49      -5.243 -13.218   6.351  1.00  0.34           H  
ATOM    777 HD22 ASN A  49      -6.365 -13.165   7.694  1.00  0.34           H  
ATOM    778  N   MET A  50      -7.171  -8.946   4.286  1.00 -0.46           N  
ATOM    779  CA  MET A  50      -8.439  -8.238   4.196  1.00  0.04           C  
ATOM    780  C   MET A  50      -9.021  -8.347   2.782  1.00  0.62           C  
ATOM    781  O   MET A  50     -10.226  -8.540   2.640  1.00 -0.50           O  
ATOM    782  CB  MET A  50      -8.274  -6.763   4.593  1.00 -0.15           C  
ATOM    783  CG  MET A  50      -7.870  -6.555   6.058  1.00 -0.05           C  
ATOM    784  SD  MET A  50      -6.125  -6.840   6.460  1.00  0.74           S  
ATOM    785  CE  MET A  50      -6.104  -6.342   8.199  1.00 -0.13           C  
ATOM    786  H   MET A  50      -6.327  -8.399   4.187  1.00  0.25           H  
ATOM    787  HA  MET A  50      -9.148  -8.690   4.892  1.00  0.05           H  
ATOM    788  HB2 MET A  50      -7.548  -6.270   3.949  1.00  0.03           H  
ATOM    789  HB3 MET A  50      -9.239  -6.274   4.452  1.00  0.03           H  
ATOM    790  HG2 MET A  50      -8.073  -5.514   6.300  1.00  0.07           H  
ATOM    791  HG3 MET A  50      -8.493  -7.180   6.698  1.00  0.07           H  
ATOM    792  HE1 MET A  50      -6.792  -6.969   8.766  1.00  0.07           H  
ATOM    793  HE2 MET A  50      -5.096  -6.460   8.594  1.00  0.07           H  
ATOM    794  HE3 MET A  50      -6.406  -5.298   8.284  1.00  0.07           H  
ATOM    795  N   GLN A  51      -8.177  -8.199   1.748  1.00 -0.46           N  
ATOM    796  CA  GLN A  51      -8.583  -8.211   0.347  1.00  0.04           C  
ATOM    797  C   GLN A  51      -9.369  -9.480   0.026  1.00  0.62           C  
ATOM    798  O   GLN A  51     -10.568  -9.405  -0.235  1.00 -0.50           O  
ATOM    799  CB  GLN A  51      -7.375  -8.072  -0.593  1.00 -0.10           C  
ATOM    800  CG  GLN A  51      -6.721  -6.683  -0.547  1.00 -0.10           C  
ATOM    801  CD  GLN A  51      -7.475  -5.623  -1.350  1.00  0.68           C  
ATOM    802  OE1 GLN A  51      -8.565  -5.862  -1.864  1.00 -0.47           O  
ATOM    803  NE2 GLN A  51      -6.878  -4.436  -1.473  1.00 -0.87           N  
ATOM    804  H   GLN A  51      -7.197  -8.051   1.947  1.00  0.25           H  
ATOM    805  HA  GLN A  51      -9.225  -7.355   0.177  1.00  0.05           H  
ATOM    806  HB2 GLN A  51      -6.638  -8.821  -0.321  1.00  0.04           H  
ATOM    807  HB3 GLN A  51      -7.684  -8.280  -1.619  1.00  0.04           H  
ATOM    808  HG2 GLN A  51      -6.633  -6.342   0.482  1.00  0.06           H  
ATOM    809  HG3 GLN A  51      -5.719  -6.770  -0.967  1.00  0.06           H  
ATOM    810 HE21 GLN A  51      -5.980  -4.272  -1.040  1.00  0.34           H  
ATOM    811 HE22 GLN A  51      -7.342  -3.698  -1.980  1.00  0.34           H  
ATOM    812  N   ALA A  52      -8.677 -10.629   0.046  1.00 -0.46           N  
ATOM    813  CA  ALA A  52      -9.197 -11.947  -0.296  1.00  0.04           C  
ATOM    814  C   ALA A  52      -9.677 -12.018  -1.751  1.00  0.62           C  
ATOM    815  O   ALA A  52      -9.009 -12.623  -2.588  1.00 -0.50           O  
ATOM    816  CB  ALA A  52     -10.267 -12.394   0.712  1.00 -0.10           C  
ATOM    817  H   ALA A  52      -7.704 -10.585   0.324  1.00  0.25           H  
ATOM    818  HA  ALA A  52      -8.363 -12.642  -0.195  1.00  0.05           H  
ATOM    819  HB1 ALA A  52      -9.848 -12.371   1.719  1.00  0.04           H  
ATOM    820  HB2 ALA A  52     -11.143 -11.748   0.680  1.00  0.04           H  
ATOM    821  HB3 ALA A  52     -10.574 -13.415   0.482  1.00  0.04           H  
ATOM    822  N   LYS A  53     -10.835 -11.414  -2.046  1.00 -0.46           N  
ATOM    823  CA  LYS A  53     -11.456 -11.413  -3.361  1.00  0.04           C  
ATOM    824  C   LYS A  53     -12.307 -10.141  -3.505  1.00  0.62           C  
ATOM    825  O   LYS A  53     -11.750  -9.045  -3.559  1.00 -0.50           O  
ATOM    826  CB  LYS A  53     -12.206 -12.744  -3.546  1.00 -0.10           C  
ATOM    827  CG  LYS A  53     -12.605 -13.023  -5.001  1.00 -0.16           C  
ATOM    828  CD  LYS A  53     -13.124 -14.461  -5.117  1.00 -0.18           C  
ATOM    829  CE  LYS A  53     -13.333 -14.858  -6.581  1.00 -0.04           C  
ATOM    830  NZ  LYS A  53     -13.776 -16.258  -6.698  1.00 -0.14           N  
ATOM    831  H   LYS A  53     -11.295 -10.888  -1.314  1.00  0.25           H  
ATOM    832  HA  LYS A  53     -10.668 -11.354  -4.112  1.00  0.05           H  
ATOM    833  HB2 LYS A  53     -11.530 -13.545  -3.245  1.00  0.04           H  
ATOM    834  HB3 LYS A  53     -13.078 -12.793  -2.894  1.00  0.04           H  
ATOM    835  HG2 LYS A  53     -13.372 -12.325  -5.335  1.00  0.12           H  
ATOM    836  HG3 LYS A  53     -11.727 -12.912  -5.638  1.00  0.12           H  
ATOM    837  HD2 LYS A  53     -12.396 -15.143  -4.673  1.00  0.12           H  
ATOM    838  HD3 LYS A  53     -14.065 -14.547  -4.570  1.00  0.12           H  
ATOM    839  HE2 LYS A  53     -14.078 -14.206  -7.035  1.00  0.10           H  
ATOM    840  HE3 LYS A  53     -12.390 -14.746  -7.120  1.00  0.10           H  
ATOM    841  HZ1 LYS A  53     -13.093 -16.866  -6.267  1.00  0.29           H  
ATOM    842  HZ2 LYS A  53     -14.670 -16.377  -6.242  1.00  0.29           H  
ATOM    843  HZ3 LYS A  53     -13.858 -16.505  -7.674  1.00  0.29           H  
ATOM    844  N   ALA A  54     -13.639 -10.263  -3.572  1.00 -0.46           N  
ATOM    845  CA  ALA A  54     -14.548  -9.133  -3.735  1.00  0.04           C  
ATOM    846  C   ALA A  54     -14.975  -8.538  -2.388  1.00  0.62           C  
ATOM    847  O   ALA A  54     -15.269  -7.345  -2.315  1.00 -0.50           O  
ATOM    848  CB  ALA A  54     -15.773  -9.582  -4.535  1.00 -0.10           C  
ATOM    849  H   ALA A  54     -14.054 -11.181  -3.518  1.00  0.25           H  
ATOM    850  HA  ALA A  54     -14.051  -8.353  -4.309  1.00  0.05           H  
ATOM    851  HB1 ALA A  54     -15.460  -9.960  -5.508  1.00  0.04           H  
ATOM    852  HB2 ALA A  54     -16.305 -10.369  -3.996  1.00  0.04           H  
ATOM    853  HB3 ALA A  54     -16.446  -8.735  -4.683  1.00  0.04           H  
ATOM    854  N   GLU A  55     -15.019  -9.375  -1.343  1.00 -0.46           N  
ATOM    855  CA  GLU A  55     -15.563  -9.066  -0.026  1.00  0.04           C  
ATOM    856  C   GLU A  55     -15.048  -7.741   0.549  1.00  0.62           C  
ATOM    857  O   GLU A  55     -15.807  -7.023   1.196  1.00 -0.50           O  
ATOM    858  CB  GLU A  55     -15.257 -10.239   0.918  1.00 -0.18           C  
ATOM    859  CG  GLU A  55     -16.047 -10.167   2.233  1.00 -0.40           C  
ATOM    860  CD  GLU A  55     -17.553 -10.271   1.997  1.00  0.71           C  
ATOM    861  OE1 GLU A  55     -17.994 -11.389   1.654  1.00 -0.72           O  
ATOM    862  OE2 GLU A  55     -18.232  -9.230   2.136  1.00 -0.72           O  
ATOM    863  H   GLU A  55     -14.743 -10.334  -1.497  1.00  0.25           H  
ATOM    864  HA  GLU A  55     -16.641  -8.994  -0.154  1.00  0.05           H  
ATOM    865  HB2 GLU A  55     -15.513 -11.178   0.427  1.00  0.09           H  
ATOM    866  HB3 GLU A  55     -14.190 -10.250   1.148  1.00  0.09           H  
ATOM    867  HG2 GLU A  55     -15.743 -10.998   2.870  1.00  0.07           H  
ATOM    868  HG3 GLU A  55     -15.819  -9.238   2.760  1.00  0.07           H  
ATOM    869  N   PHE A  56     -13.768  -7.432   0.296  1.00 -0.46           N  
ATOM    870  CA  PHE A  56     -13.057  -6.240   0.747  1.00  0.04           C  
ATOM    871  C   PHE A  56     -13.939  -4.990   0.780  1.00  0.62           C  
ATOM    872  O   PHE A  56     -14.150  -4.400   1.837  1.00 -0.50           O  
ATOM    873  CB  PHE A  56     -11.846  -6.012  -0.163  1.00 -0.10           C  
ATOM    874  CG  PHE A  56     -10.885  -4.926   0.291  1.00 -0.10           C  
ATOM    875  CD1 PHE A  56     -10.078  -5.129   1.425  1.00 -0.15           C  
ATOM    876  CD2 PHE A  56     -10.690  -3.777  -0.501  1.00 -0.15           C  
ATOM    877  CE1 PHE A  56      -9.007  -4.259   1.697  1.00 -0.15           C  
ATOM    878  CE2 PHE A  56      -9.625  -2.902  -0.223  1.00 -0.15           C  
ATOM    879  CZ  PHE A  56      -8.767  -3.157   0.860  1.00 -0.15           C  
ATOM    880  H   PHE A  56     -13.228  -8.097  -0.238  1.00  0.25           H  
ATOM    881  HA  PHE A  56     -12.690  -6.456   1.747  1.00  0.05           H  
ATOM    882  HB2 PHE A  56     -11.299  -6.947  -0.215  1.00  0.11           H  
ATOM    883  HB3 PHE A  56     -12.185  -5.798  -1.177  1.00  0.11           H  
ATOM    884  HD1 PHE A  56     -10.265  -5.968   2.076  1.00  0.15           H  
ATOM    885  HD2 PHE A  56     -11.339  -3.576  -1.337  1.00  0.15           H  
ATOM    886  HE1 PHE A  56      -8.368  -4.438   2.549  1.00  0.15           H  
ATOM    887  HE2 PHE A  56      -9.459  -2.041  -0.855  1.00  0.15           H  
ATOM    888  HZ  PHE A  56      -7.933  -2.501   1.059  1.00  0.15           H  
ATOM    889  N   TYR A  57     -14.452  -4.608  -0.393  1.00 -0.46           N  
ATOM    890  CA  TYR A  57     -15.277  -3.426  -0.596  1.00  0.04           C  
ATOM    891  C   TYR A  57     -16.733  -3.683  -0.210  1.00  0.62           C  
ATOM    892  O   TYR A  57     -17.397  -2.770   0.282  1.00 -0.50           O  
ATOM    893  CB  TYR A  57     -15.150  -2.929  -2.044  1.00 -0.10           C  
ATOM    894  CG  TYR A  57     -15.088  -4.000  -3.121  1.00 -0.03           C  
ATOM    895  CD1 TYR A  57     -13.837  -4.514  -3.509  1.00  0.00           C  
ATOM    896  CD2 TYR A  57     -16.252  -4.437  -3.780  1.00  0.00           C  
ATOM    897  CE1 TYR A  57     -13.738  -5.420  -4.576  1.00 -0.26           C  
ATOM    898  CE2 TYR A  57     -16.157  -5.359  -4.840  1.00 -0.26           C  
ATOM    899  CZ  TYR A  57     -14.896  -5.835  -5.251  1.00  0.46           C  
ATOM    900  OH  TYR A  57     -14.791  -6.719  -6.288  1.00 -0.53           O  
ATOM    901  H   TYR A  57     -14.276  -5.198  -1.192  1.00  0.25           H  
ATOM    902  HA  TYR A  57     -14.910  -2.628   0.051  1.00  0.05           H  
ATOM    903  HB2 TYR A  57     -15.970  -2.243  -2.261  1.00  0.04           H  
ATOM    904  HB3 TYR A  57     -14.228  -2.350  -2.109  1.00  0.04           H  
ATOM    905  HD1 TYR A  57     -12.947  -4.224  -2.978  1.00  0.06           H  
ATOM    906  HD2 TYR A  57     -17.220  -4.063  -3.480  1.00  0.06           H  
ATOM    907  HE1 TYR A  57     -12.767  -5.783  -4.873  1.00  0.10           H  
ATOM    908  HE2 TYR A  57     -17.053  -5.691  -5.342  1.00  0.10           H  
ATOM    909  HH  TYR A  57     -15.641  -6.929  -6.683  1.00  0.33           H  
ATOM    910  N   SER A  58     -17.227  -4.908  -0.438  1.00 -0.46           N  
ATOM    911  CA  SER A  58     -18.616  -5.289  -0.220  1.00  0.04           C  
ATOM    912  C   SER A  58     -19.123  -4.877   1.165  1.00  0.62           C  
ATOM    913  O   SER A  58     -20.121  -4.163   1.258  1.00 -0.50           O  
ATOM    914  CB  SER A  58     -18.779  -6.796  -0.433  1.00  0.02           C  
ATOM    915  OG  SER A  58     -18.263  -7.169  -1.694  1.00 -0.55           O  
ATOM    916  H   SER A  58     -16.622  -5.615  -0.831  1.00  0.25           H  
ATOM    917  HA  SER A  58     -19.221  -4.781  -0.973  1.00  0.05           H  
ATOM    918  HB2 SER A  58     -18.248  -7.339   0.347  1.00  0.12           H  
ATOM    919  HB3 SER A  58     -19.836  -7.061  -0.382  1.00  0.12           H  
ATOM    920  HG  SER A  58     -18.308  -8.126  -1.772  1.00  0.31           H  
ATOM    921  N   GLU A  59     -18.442  -5.316   2.234  1.00 -0.46           N  
ATOM    922  CA  GLU A  59     -18.880  -5.059   3.603  1.00  0.04           C  
ATOM    923  C   GLU A  59     -18.417  -3.704   4.158  1.00  0.62           C  
ATOM    924  O   GLU A  59     -18.669  -3.435   5.331  1.00 -0.50           O  
ATOM    925  CB  GLU A  59     -18.474  -6.223   4.520  1.00 -0.18           C  
ATOM    926  CG  GLU A  59     -16.958  -6.366   4.713  1.00 -0.40           C  
ATOM    927  CD  GLU A  59     -16.654  -7.381   5.810  1.00  0.71           C  
ATOM    928  OE1 GLU A  59     -16.624  -6.956   6.985  1.00 -0.72           O  
ATOM    929  OE2 GLU A  59     -16.455  -8.564   5.459  1.00 -0.72           O  
ATOM    930  H   GLU A  59     -17.618  -5.888   2.098  1.00  0.25           H  
ATOM    931  HA  GLU A  59     -19.972  -5.043   3.615  1.00  0.05           H  
ATOM    932  HB2 GLU A  59     -18.932  -6.065   5.498  1.00  0.09           H  
ATOM    933  HB3 GLU A  59     -18.864  -7.157   4.113  1.00  0.09           H  
ATOM    934  HG2 GLU A  59     -16.494  -6.689   3.782  1.00  0.07           H  
ATOM    935  HG3 GLU A  59     -16.522  -5.412   5.006  1.00  0.07           H  
ATOM    936  N   VAL A  60     -17.762  -2.855   3.345  1.00 -0.46           N  
ATOM    937  CA  VAL A  60     -17.208  -1.558   3.749  1.00  0.04           C  
ATOM    938  C   VAL A  60     -15.980  -1.770   4.653  1.00  0.62           C  
ATOM    939  O   VAL A  60     -15.831  -2.825   5.268  1.00 -0.50           O  
ATOM    940  CB  VAL A  60     -18.294  -0.639   4.364  1.00 -0.01           C  
ATOM    941  CG1 VAL A  60     -17.821   0.812   4.528  1.00 -0.09           C  
ATOM    942  CG2 VAL A  60     -19.550  -0.602   3.479  1.00 -0.09           C  
ATOM    943  H   VAL A  60     -17.605  -3.131   2.386  1.00  0.25           H  
ATOM    944  HA  VAL A  60     -16.857  -1.085   2.831  1.00  0.05           H  
ATOM    945  HB  VAL A  60     -18.575  -0.995   5.354  1.00  0.02           H  
ATOM    946 HG11 VAL A  60     -17.557   1.225   3.557  1.00  0.03           H  
ATOM    947 HG12 VAL A  60     -18.626   1.412   4.952  1.00  0.03           H  
ATOM    948 HG13 VAL A  60     -16.970   0.874   5.205  1.00  0.03           H  
ATOM    949 HG21 VAL A  60     -19.280  -0.298   2.467  1.00  0.03           H  
ATOM    950 HG22 VAL A  60     -20.034  -1.578   3.442  1.00  0.03           H  
ATOM    951 HG23 VAL A  60     -20.268   0.112   3.885  1.00  0.03           H  
ATOM    952  N   LEU A  61     -15.067  -0.792   4.711  1.00 -0.46           N  
ATOM    953  CA  LEU A  61     -13.824  -0.913   5.465  1.00  0.04           C  
ATOM    954  C   LEU A  61     -13.314   0.453   5.936  1.00  0.62           C  
ATOM    955  O   LEU A  61     -13.917   1.480   5.628  1.00 -0.50           O  
ATOM    956  CB  LEU A  61     -12.781  -1.708   4.663  1.00 -0.06           C  
ATOM    957  CG  LEU A  61     -12.218  -1.021   3.407  1.00 -0.01           C  
ATOM    958  CD1 LEU A  61     -10.997  -1.815   2.942  1.00 -0.11           C  
ATOM    959  CD2 LEU A  61     -13.205  -0.976   2.233  1.00 -0.11           C  
ATOM    960  H   LEU A  61     -15.217   0.068   4.198  1.00  0.25           H  
ATOM    961  HA  LEU A  61     -14.027  -1.490   6.365  1.00  0.05           H  
ATOM    962  HB2 LEU A  61     -11.949  -1.906   5.338  1.00  0.03           H  
ATOM    963  HB3 LEU A  61     -13.209  -2.669   4.379  1.00  0.03           H  
ATOM    964  HG  LEU A  61     -11.887  -0.013   3.655  1.00  0.03           H  
ATOM    965 HD11 LEU A  61     -11.294  -2.835   2.706  1.00  0.03           H  
ATOM    966 HD12 LEU A  61     -10.581  -1.344   2.054  1.00  0.03           H  
ATOM    967 HD13 LEU A  61     -10.237  -1.828   3.721  1.00  0.03           H  
ATOM    968 HD21 LEU A  61     -13.591  -1.972   2.034  1.00  0.03           H  
ATOM    969 HD22 LEU A  61     -14.037  -0.314   2.442  1.00  0.03           H  
ATOM    970 HD23 LEU A  61     -12.702  -0.610   1.337  1.00  0.03           H  
ATOM    971  N   THR A  62     -12.215   0.462   6.704  1.00 -0.46           N  
ATOM    972  CA  THR A  62     -11.623   1.670   7.270  1.00  0.04           C  
ATOM    973  C   THR A  62     -10.100   1.628   7.119  1.00  0.62           C  
ATOM    974  O   THR A  62      -9.485   0.571   7.264  1.00 -0.50           O  
ATOM    975  CB  THR A  62     -12.040   1.816   8.744  1.00  0.17           C  
ATOM    976  OG1 THR A  62     -13.446   1.753   8.865  1.00 -0.55           O  
ATOM    977  CG2 THR A  62     -11.569   3.134   9.361  1.00 -0.19           C  
ATOM    978  H   THR A  62     -11.764  -0.414   6.928  1.00  0.25           H  
ATOM    979  HA  THR A  62     -11.990   2.536   6.723  1.00  0.05           H  
ATOM    980  HB  THR A  62     -11.618   1.000   9.325  1.00  0.08           H  
ATOM    981  HG1 THR A  62     -13.665   1.705   9.798  1.00  0.31           H  
ATOM    982 HG21 THR A  62     -11.975   3.973   8.801  1.00  0.07           H  
ATOM    983 HG22 THR A  62     -11.924   3.190  10.391  1.00  0.07           H  
ATOM    984 HG23 THR A  62     -10.480   3.191   9.369  1.00  0.07           H  
ATOM    985  N   ILE A  63      -9.507   2.795   6.834  1.00 -0.46           N  
ATOM    986  CA  ILE A  63      -8.069   2.994   6.711  1.00  0.04           C  
ATOM    987  C   ILE A  63      -7.622   3.899   7.857  1.00  0.62           C  
ATOM    988  O   ILE A  63      -8.231   4.942   8.076  1.00 -0.50           O  
ATOM    989  CB  ILE A  63      -7.729   3.643   5.356  1.00 -0.01           C  
ATOM    990  CG1 ILE A  63      -8.318   2.840   4.184  1.00 -0.05           C  
ATOM    991  CG2 ILE A  63      -6.204   3.765   5.202  1.00 -0.09           C  
ATOM    992  CD1 ILE A  63      -8.142   3.572   2.854  1.00 -0.09           C  
ATOM    993  H   ILE A  63     -10.087   3.617   6.726  1.00  0.25           H  
ATOM    994  HA  ILE A  63      -7.554   2.038   6.771  1.00  0.05           H  
ATOM    995  HB  ILE A  63      -8.162   4.646   5.335  1.00  0.02           H  
ATOM    996 HG12 ILE A  63      -7.847   1.858   4.127  1.00  0.03           H  
ATOM    997 HG13 ILE A  63      -9.389   2.704   4.325  1.00  0.03           H  
ATOM    998 HG21 ILE A  63      -5.772   4.299   6.045  1.00  0.03           H  
ATOM    999 HG22 ILE A  63      -5.757   2.774   5.149  1.00  0.03           H  
ATOM   1000 HG23 ILE A  63      -5.951   4.318   4.300  1.00  0.03           H  
ATOM   1001 HD11 ILE A  63      -8.524   4.588   2.936  1.00  0.03           H  
ATOM   1002 HD12 ILE A  63      -7.097   3.589   2.547  1.00  0.03           H  
ATOM   1003 HD13 ILE A  63      -8.715   3.048   2.098  1.00  0.03           H  
ATOM   1004  N   VAL A  64      -6.550   3.512   8.559  1.00 -0.46           N  
ATOM   1005  CA  VAL A  64      -5.912   4.311   9.593  1.00  0.04           C  
ATOM   1006  C   VAL A  64      -4.769   5.099   8.948  1.00  0.62           C  
ATOM   1007  O   VAL A  64      -3.658   4.584   8.830  1.00 -0.50           O  
ATOM   1008  CB  VAL A  64      -5.423   3.399  10.735  1.00 -0.01           C  
ATOM   1009  CG1 VAL A  64      -4.736   4.222  11.833  1.00 -0.09           C  
ATOM   1010  CG2 VAL A  64      -6.605   2.643  11.356  1.00 -0.09           C  
ATOM   1011  H   VAL A  64      -6.099   2.642   8.306  1.00  0.25           H  
ATOM   1012  HA  VAL A  64      -6.628   5.010  10.025  1.00  0.05           H  
ATOM   1013  HB  VAL A  64      -4.713   2.668  10.346  1.00  0.02           H  
ATOM   1014 HG11 VAL A  64      -5.411   4.999  12.194  1.00  0.03           H  
ATOM   1015 HG12 VAL A  64      -4.466   3.572  12.666  1.00  0.03           H  
ATOM   1016 HG13 VAL A  64      -3.826   4.687  11.457  1.00  0.03           H  
ATOM   1017 HG21 VAL A  64      -7.361   3.352  11.698  1.00  0.03           H  
ATOM   1018 HG22 VAL A  64      -7.050   1.964  10.627  1.00  0.03           H  
ATOM   1019 HG23 VAL A  64      -6.255   2.060  12.207  1.00  0.03           H  
ATOM   1020  N   VAL A  65      -5.044   6.342   8.532  1.00 -0.46           N  
ATOM   1021  CA  VAL A  65      -4.044   7.245   7.969  1.00  0.04           C  
ATOM   1022  C   VAL A  65      -3.456   8.074   9.112  1.00  0.62           C  
ATOM   1023  O   VAL A  65      -3.937   9.170   9.393  1.00 -0.50           O  
ATOM   1024  CB  VAL A  65      -4.662   8.123   6.864  1.00 -0.01           C  
ATOM   1025  CG1 VAL A  65      -3.590   9.024   6.229  1.00 -0.09           C  
ATOM   1026  CG2 VAL A  65      -5.291   7.267   5.758  1.00 -0.09           C  
ATOM   1027  H   VAL A  65      -5.982   6.701   8.661  1.00  0.25           H  
ATOM   1028  HA  VAL A  65      -3.240   6.669   7.509  1.00  0.05           H  
ATOM   1029  HB  VAL A  65      -5.446   8.755   7.288  1.00  0.02           H  
ATOM   1030 HG11 VAL A  65      -2.784   8.412   5.822  1.00  0.03           H  
ATOM   1031 HG12 VAL A  65      -4.036   9.612   5.426  1.00  0.03           H  
ATOM   1032 HG13 VAL A  65      -3.175   9.714   6.964  1.00  0.03           H  
ATOM   1033 HG21 VAL A  65      -4.550   6.585   5.344  1.00  0.03           H  
ATOM   1034 HG22 VAL A  65      -6.135   6.700   6.152  1.00  0.03           H  
ATOM   1035 HG23 VAL A  65      -5.652   7.915   4.961  1.00  0.03           H  
ATOM   1036  N   ASP A  66      -2.426   7.537   9.779  1.00 -0.46           N  
ATOM   1037  CA  ASP A  66      -1.755   8.170  10.913  1.00  0.04           C  
ATOM   1038  C   ASP A  66      -2.765   8.607  11.979  1.00  0.62           C  
ATOM   1039  O   ASP A  66      -2.856   9.786  12.319  1.00 -0.50           O  
ATOM   1040  CB  ASP A  66      -0.869   9.334  10.440  1.00 -0.40           C  
ATOM   1041  CG  ASP A  66       0.215   8.881   9.467  1.00  0.71           C  
ATOM   1042  OD1 ASP A  66       0.995   7.987   9.861  1.00 -0.72           O  
ATOM   1043  OD2 ASP A  66       0.250   9.439   8.350  1.00 -0.72           O  
ATOM   1044  H   ASP A  66      -2.076   6.635   9.477  1.00  0.25           H  
ATOM   1045  HA  ASP A  66      -1.109   7.419  11.372  1.00  0.05           H  
ATOM   1046  HB2 ASP A  66      -1.483  10.102   9.965  1.00  0.07           H  
ATOM   1047  HB3 ASP A  66      -0.373   9.777  11.306  1.00  0.07           H  
ATOM   1048  N   GLY A  67      -3.535   7.644  12.498  1.00 -0.46           N  
ATOM   1049  CA  GLY A  67      -4.553   7.886  13.510  1.00  0.04           C  
ATOM   1050  C   GLY A  67      -5.706   8.728  12.965  1.00  0.62           C  
ATOM   1051  O   GLY A  67      -6.168   9.648  13.639  1.00 -0.50           O  
ATOM   1052  H   GLY A  67      -3.412   6.697  12.172  1.00  0.25           H  
ATOM   1053  HA2 GLY A  67      -4.948   6.927  13.843  1.00  0.03           H  
ATOM   1054  HA3 GLY A  67      -4.102   8.390  14.367  1.00  0.03           H  
ATOM   1055  N   LYS A  68      -6.171   8.407  11.752  1.00 -0.46           N  
ATOM   1056  CA  LYS A  68      -7.373   8.971  11.156  1.00  0.04           C  
ATOM   1057  C   LYS A  68      -8.144   7.817  10.527  1.00  0.62           C  
ATOM   1058  O   LYS A  68      -7.723   7.286   9.501  1.00 -0.50           O  
ATOM   1059  CB  LYS A  68      -7.036  10.034  10.102  1.00 -0.10           C  
ATOM   1060  CG  LYS A  68      -6.288  11.230  10.700  1.00 -0.16           C  
ATOM   1061  CD  LYS A  68      -6.052  12.284   9.613  1.00 -0.18           C  
ATOM   1062  CE  LYS A  68      -5.335  13.504  10.200  1.00 -0.04           C  
ATOM   1063  NZ  LYS A  68      -5.094  14.531   9.171  1.00 -0.14           N  
ATOM   1064  H   LYS A  68      -5.723   7.654  11.251  1.00  0.25           H  
ATOM   1065  HA  LYS A  68      -7.998   9.435  11.922  1.00  0.05           H  
ATOM   1066  HB2 LYS A  68      -6.440   9.590   9.307  1.00  0.04           H  
ATOM   1067  HB3 LYS A  68      -7.973  10.388   9.670  1.00  0.04           H  
ATOM   1068  HG2 LYS A  68      -6.881  11.660  11.508  1.00  0.12           H  
ATOM   1069  HG3 LYS A  68      -5.325  10.905  11.097  1.00  0.12           H  
ATOM   1070  HD2 LYS A  68      -5.440  11.846   8.822  1.00  0.12           H  
ATOM   1071  HD3 LYS A  68      -7.012  12.592   9.195  1.00  0.12           H  
ATOM   1072  HE2 LYS A  68      -5.948  13.937  10.992  1.00  0.10           H  
ATOM   1073  HE3 LYS A  68      -4.377  13.195  10.621  1.00  0.10           H  
ATOM   1074  HZ1 LYS A  68      -5.974  14.834   8.777  1.00  0.29           H  
ATOM   1075  HZ2 LYS A  68      -4.626  15.325   9.584  1.00  0.29           H  
ATOM   1076  HZ3 LYS A  68      -4.513  14.149   8.438  1.00  0.29           H  
ATOM   1077  N   GLU A  69      -9.251   7.424  11.164  1.00 -0.46           N  
ATOM   1078  CA  GLU A  69     -10.049   6.262  10.812  1.00  0.04           C  
ATOM   1079  C   GLU A  69     -10.984   6.630   9.659  1.00  0.62           C  
ATOM   1080  O   GLU A  69     -12.189   6.799   9.849  1.00 -0.50           O  
ATOM   1081  CB  GLU A  69     -10.814   5.782  12.057  1.00 -0.18           C  
ATOM   1082  CG  GLU A  69      -9.900   5.124  13.106  1.00 -0.40           C  
ATOM   1083  CD  GLU A  69      -8.839   6.071  13.667  1.00  0.71           C  
ATOM   1084  OE1 GLU A  69      -9.242   7.149  14.156  1.00 -0.72           O  
ATOM   1085  OE2 GLU A  69      -7.644   5.717  13.568  1.00 -0.72           O  
ATOM   1086  H   GLU A  69      -9.498   7.899  12.023  1.00  0.25           H  
ATOM   1087  HA  GLU A  69      -9.397   5.450  10.484  1.00  0.05           H  
ATOM   1088  HB2 GLU A  69     -11.347   6.620  12.509  1.00  0.09           H  
ATOM   1089  HB3 GLU A  69     -11.550   5.038  11.756  1.00  0.09           H  
ATOM   1090  HG2 GLU A  69     -10.515   4.775  13.935  1.00  0.07           H  
ATOM   1091  HG3 GLU A  69      -9.410   4.260  12.657  1.00  0.07           H  
ATOM   1092  N   ILE A  70     -10.415   6.760   8.455  1.00 -0.46           N  
ATOM   1093  CA  ILE A  70     -11.136   7.151   7.256  1.00  0.04           C  
ATOM   1094  C   ILE A  70     -11.943   5.954   6.753  1.00  0.62           C  
ATOM   1095  O   ILE A  70     -11.376   5.007   6.210  1.00 -0.50           O  
ATOM   1096  CB  ILE A  70     -10.159   7.693   6.193  1.00 -0.01           C  
ATOM   1097  CG1 ILE A  70      -9.417   8.928   6.740  1.00 -0.05           C  
ATOM   1098  CG2 ILE A  70     -10.935   8.062   4.921  1.00 -0.09           C  
ATOM   1099  CD1 ILE A  70      -8.451   9.555   5.731  1.00 -0.09           C  
ATOM   1100  H   ILE A  70      -9.423   6.571   8.373  1.00  0.25           H  
ATOM   1101  HA  ILE A  70     -11.822   7.962   7.511  1.00  0.05           H  
ATOM   1102  HB  ILE A  70      -9.428   6.921   5.946  1.00  0.02           H  
ATOM   1103 HG12 ILE A  70     -10.135   9.685   7.056  1.00  0.03           H  
ATOM   1104 HG13 ILE A  70      -8.825   8.634   7.605  1.00  0.03           H  
ATOM   1105 HG21 ILE A  70     -11.459   7.201   4.515  1.00  0.03           H  
ATOM   1106 HG22 ILE A  70     -11.665   8.832   5.157  1.00  0.03           H  
ATOM   1107 HG23 ILE A  70     -10.261   8.428   4.151  1.00  0.03           H  
ATOM   1108 HD11 ILE A  70      -7.838   8.779   5.274  1.00  0.03           H  
ATOM   1109 HD12 ILE A  70      -8.999  10.092   4.957  1.00  0.03           H  
ATOM   1110 HD13 ILE A  70      -7.803  10.263   6.248  1.00  0.03           H  
ATOM   1111  N   LYS A  71     -13.268   6.011   6.933  1.00 -0.46           N  
ATOM   1112  CA  LYS A  71     -14.197   5.008   6.436  1.00  0.04           C  
ATOM   1113  C   LYS A  71     -14.331   5.143   4.919  1.00  0.62           C  
ATOM   1114  O   LYS A  71     -14.638   6.225   4.418  1.00 -0.50           O  
ATOM   1115  CB  LYS A  71     -15.560   5.171   7.118  1.00 -0.10           C  
ATOM   1116  CG  LYS A  71     -15.481   4.810   8.605  1.00 -0.16           C  
ATOM   1117  CD  LYS A  71     -16.857   4.972   9.264  1.00 -0.18           C  
ATOM   1118  CE  LYS A  71     -16.835   4.566  10.742  1.00 -0.04           C  
ATOM   1119  NZ  LYS A  71     -16.601   3.119  10.917  1.00 -0.14           N  
ATOM   1120  H   LYS A  71     -13.658   6.812   7.407  1.00  0.25           H  
ATOM   1121  HA  LYS A  71     -13.816   4.017   6.680  1.00  0.05           H  
ATOM   1122  HB2 LYS A  71     -15.910   6.199   7.001  1.00  0.04           H  
ATOM   1123  HB3 LYS A  71     -16.274   4.500   6.638  1.00  0.04           H  
ATOM   1124  HG2 LYS A  71     -15.151   3.776   8.690  1.00  0.12           H  
ATOM   1125  HG3 LYS A  71     -14.762   5.456   9.109  1.00  0.12           H  
ATOM   1126  HD2 LYS A  71     -17.154   6.020   9.197  1.00  0.12           H  
ATOM   1127  HD3 LYS A  71     -17.595   4.369   8.733  1.00  0.12           H  
ATOM   1128  HE2 LYS A  71     -16.056   5.126  11.262  1.00  0.10           H  
ATOM   1129  HE3 LYS A  71     -17.800   4.816  11.186  1.00  0.10           H  
ATOM   1130  HZ1 LYS A  71     -17.325   2.597  10.442  1.00  0.29           H  
ATOM   1131  HZ2 LYS A  71     -15.702   2.868  10.532  1.00  0.29           H  
ATOM   1132  HZ3 LYS A  71     -16.617   2.888  11.901  1.00  0.29           H  
ATOM   1133  N   VAL A  72     -14.097   4.040   4.200  1.00 -0.46           N  
ATOM   1134  CA  VAL A  72     -14.167   3.961   2.747  1.00  0.04           C  
ATOM   1135  C   VAL A  72     -15.027   2.763   2.342  1.00  0.62           C  
ATOM   1136  O   VAL A  72     -15.128   1.792   3.087  1.00 -0.50           O  
ATOM   1137  CB  VAL A  72     -12.756   3.874   2.136  1.00 -0.01           C  
ATOM   1138  CG1 VAL A  72     -11.926   5.116   2.473  1.00 -0.09           C  
ATOM   1139  CG2 VAL A  72     -12.003   2.620   2.589  1.00 -0.09           C  
ATOM   1140  H   VAL A  72     -13.885   3.178   4.688  1.00  0.25           H  
ATOM   1141  HA  VAL A  72     -14.639   4.857   2.353  1.00  0.05           H  
ATOM   1142  HB  VAL A  72     -12.855   3.826   1.051  1.00  0.02           H  
ATOM   1143 HG11 VAL A  72     -12.464   6.018   2.186  1.00  0.03           H  
ATOM   1144 HG12 VAL A  72     -11.715   5.140   3.541  1.00  0.03           H  
ATOM   1145 HG13 VAL A  72     -10.978   5.086   1.935  1.00  0.03           H  
ATOM   1146 HG21 VAL A  72     -11.918   2.587   3.676  1.00  0.03           H  
ATOM   1147 HG22 VAL A  72     -12.524   1.734   2.235  1.00  0.03           H  
ATOM   1148 HG23 VAL A  72     -11.004   2.620   2.159  1.00  0.03           H  
ATOM   1149  N   LYS A  73     -15.625   2.835   1.149  1.00 -0.46           N  
ATOM   1150  CA  LYS A  73     -16.257   1.707   0.476  1.00  0.04           C  
ATOM   1151  C   LYS A  73     -15.332   1.208  -0.636  1.00  0.62           C  
ATOM   1152  O   LYS A  73     -15.150   0.003  -0.776  1.00 -0.50           O  
ATOM   1153  CB  LYS A  73     -17.633   2.119  -0.066  1.00 -0.10           C  
ATOM   1154  CG  LYS A  73     -18.323   0.935  -0.764  1.00 -0.16           C  
ATOM   1155  CD  LYS A  73     -19.740   1.269  -1.246  1.00 -0.18           C  
ATOM   1156  CE  LYS A  73     -20.739   1.390  -0.088  1.00 -0.04           C  
ATOM   1157  NZ  LYS A  73     -22.116   1.564  -0.582  1.00 -0.14           N  
ATOM   1158  H   LYS A  73     -15.516   3.686   0.615  1.00  0.25           H  
ATOM   1159  HA  LYS A  73     -16.415   0.887   1.177  1.00  0.05           H  
ATOM   1160  HB2 LYS A  73     -18.239   2.450   0.777  1.00  0.04           H  
ATOM   1161  HB3 LYS A  73     -17.523   2.945  -0.770  1.00  0.04           H  
ATOM   1162  HG2 LYS A  73     -17.740   0.654  -1.642  1.00  0.12           H  
ATOM   1163  HG3 LYS A  73     -18.361   0.077  -0.091  1.00  0.12           H  
ATOM   1164  HD2 LYS A  73     -19.720   2.194  -1.825  1.00  0.12           H  
ATOM   1165  HD3 LYS A  73     -20.066   0.458  -1.900  1.00  0.12           H  
ATOM   1166  HE2 LYS A  73     -20.703   0.485   0.519  1.00  0.10           H  
ATOM   1167  HE3 LYS A  73     -20.487   2.247   0.537  1.00  0.10           H  
ATOM   1168  HZ1 LYS A  73     -22.375   0.768  -1.147  1.00  0.29           H  
ATOM   1169  HZ2 LYS A  73     -22.750   1.635   0.201  1.00  0.29           H  
ATOM   1170  HZ3 LYS A  73     -22.176   2.404  -1.138  1.00  0.29           H  
ATOM   1171  N   ALA A  74     -14.762   2.144  -1.413  1.00 -0.46           N  
ATOM   1172  CA  ALA A  74     -13.860   1.897  -2.535  1.00  0.04           C  
ATOM   1173  C   ALA A  74     -14.609   1.485  -3.801  1.00  0.62           C  
ATOM   1174  O   ALA A  74     -15.729   0.982  -3.731  1.00 -0.50           O  
ATOM   1175  CB  ALA A  74     -12.755   0.898  -2.176  1.00 -0.10           C  
ATOM   1176  H   ALA A  74     -14.976   3.112  -1.215  1.00  0.25           H  
ATOM   1177  HA  ALA A  74     -13.378   2.846  -2.749  1.00  0.05           H  
ATOM   1178  HB1 ALA A  74     -12.372   1.116  -1.182  1.00  0.04           H  
ATOM   1179  HB2 ALA A  74     -13.130  -0.123  -2.199  1.00  0.04           H  
ATOM   1180  HB3 ALA A  74     -11.944   0.984  -2.898  1.00  0.04           H  
ATOM   1181  N   GLN A  75     -13.978   1.726  -4.959  1.00 -0.46           N  
ATOM   1182  CA  GLN A  75     -14.521   1.426  -6.278  1.00  0.04           C  
ATOM   1183  C   GLN A  75     -13.500   0.599  -7.061  1.00  0.62           C  
ATOM   1184  O   GLN A  75     -13.648  -0.621  -7.134  1.00 -0.50           O  
ATOM   1185  CB  GLN A  75     -14.912   2.726  -6.999  1.00 -0.10           C  
ATOM   1186  CG  GLN A  75     -16.102   3.445  -6.345  1.00 -0.10           C  
ATOM   1187  CD  GLN A  75     -17.423   2.704  -6.543  1.00  0.68           C  
ATOM   1188  OE1 GLN A  75     -18.122   2.931  -7.527  1.00 -0.47           O  
ATOM   1189  NE2 GLN A  75     -17.786   1.825  -5.605  1.00 -0.87           N  
ATOM   1190  H   GLN A  75     -13.058   2.143  -4.928  1.00  0.25           H  
ATOM   1191  HA  GLN A  75     -15.410   0.801  -6.190  1.00  0.05           H  
ATOM   1192  HB2 GLN A  75     -14.058   3.407  -6.995  1.00  0.04           H  
ATOM   1193  HB3 GLN A  75     -15.168   2.500  -8.035  1.00  0.04           H  
ATOM   1194  HG2 GLN A  75     -15.920   3.602  -5.282  1.00  0.06           H  
ATOM   1195  HG3 GLN A  75     -16.198   4.424  -6.817  1.00  0.06           H  
ATOM   1196 HE21 GLN A  75     -17.175   1.644  -4.818  1.00  0.34           H  
ATOM   1197 HE22 GLN A  75     -18.652   1.319  -5.703  1.00  0.34           H  
ATOM   1198  N   ASP A  76     -12.467   1.238  -7.633  1.00 -0.46           N  
ATOM   1199  CA  ASP A  76     -11.429   0.531  -8.375  1.00  0.04           C  
ATOM   1200  C   ASP A  76     -10.415  -0.060  -7.393  1.00  0.62           C  
ATOM   1201  O   ASP A  76      -9.323   0.471  -7.189  1.00 -0.50           O  
ATOM   1202  CB  ASP A  76     -10.785   1.433  -9.438  1.00 -0.40           C  
ATOM   1203  CG  ASP A  76      -9.729   0.697 -10.271  1.00  0.71           C  
ATOM   1204  OD1 ASP A  76      -9.801  -0.551 -10.338  1.00 -0.72           O  
ATOM   1205  OD2 ASP A  76      -8.869   1.397 -10.846  1.00 -0.72           O  
ATOM   1206  H   ASP A  76     -12.377   2.238  -7.531  1.00  0.25           H  
ATOM   1207  HA  ASP A  76     -11.900  -0.291  -8.918  1.00  0.05           H  
ATOM   1208  HB2 ASP A  76     -11.560   1.791 -10.117  1.00  0.07           H  
ATOM   1209  HB3 ASP A  76     -10.322   2.294  -8.959  1.00  0.07           H  
ATOM   1210  N   VAL A  77     -10.809  -1.188  -6.798  1.00 -0.46           N  
ATOM   1211  CA  VAL A  77      -9.961  -2.047  -5.994  1.00  0.04           C  
ATOM   1212  C   VAL A  77      -9.310  -3.028  -6.966  1.00  0.62           C  
ATOM   1213  O   VAL A  77      -9.831  -4.122  -7.189  1.00 -0.50           O  
ATOM   1214  CB  VAL A  77     -10.817  -2.740  -4.919  1.00 -0.01           C  
ATOM   1215  CG1 VAL A  77      -9.979  -3.652  -4.011  1.00 -0.09           C  
ATOM   1216  CG2 VAL A  77     -11.511  -1.685  -4.045  1.00 -0.09           C  
ATOM   1217  H   VAL A  77     -11.744  -1.517  -6.997  1.00  0.25           H  
ATOM   1218  HA  VAL A  77      -9.187  -1.460  -5.498  1.00  0.05           H  
ATOM   1219  HB  VAL A  77     -11.583  -3.347  -5.407  1.00  0.02           H  
ATOM   1220 HG11 VAL A  77      -9.245  -4.218  -4.582  1.00  0.03           H  
ATOM   1221 HG12 VAL A  77      -9.463  -3.055  -3.262  1.00  0.03           H  
ATOM   1222 HG13 VAL A  77     -10.633  -4.358  -3.502  1.00  0.03           H  
ATOM   1223 HG21 VAL A  77     -10.768  -0.994  -3.646  1.00  0.03           H  
ATOM   1224 HG22 VAL A  77     -12.246  -1.128  -4.624  1.00  0.03           H  
ATOM   1225 HG23 VAL A  77     -12.020  -2.164  -3.213  1.00  0.03           H  
ATOM   1226  N   GLN A  78      -8.186  -2.618  -7.570  1.00 -0.46           N  
ATOM   1227  CA  GLN A  78      -7.512  -3.374  -8.619  1.00  0.04           C  
ATOM   1228  C   GLN A  78      -6.634  -4.469  -8.001  1.00  0.62           C  
ATOM   1229  O   GLN A  78      -5.419  -4.501  -8.201  1.00 -0.50           O  
ATOM   1230  CB  GLN A  78      -6.736  -2.399  -9.520  1.00 -0.10           C  
ATOM   1231  CG  GLN A  78      -6.446  -2.985 -10.905  1.00 -0.10           C  
ATOM   1232  CD  GLN A  78      -5.643  -2.005 -11.757  1.00  0.68           C  
ATOM   1233  OE1 GLN A  78      -4.524  -2.309 -12.165  1.00 -0.47           O  
ATOM   1234  NE2 GLN A  78      -6.208  -0.827 -12.027  1.00 -0.87           N  
ATOM   1235  H   GLN A  78      -7.819  -1.703  -7.349  1.00  0.25           H  
ATOM   1236  HA  GLN A  78      -8.274  -3.851  -9.239  1.00  0.05           H  
ATOM   1237  HB2 GLN A  78      -7.336  -1.497  -9.649  1.00  0.04           H  
ATOM   1238  HB3 GLN A  78      -5.792  -2.120  -9.055  1.00  0.04           H  
ATOM   1239  HG2 GLN A  78      -5.879  -3.912 -10.799  1.00  0.06           H  
ATOM   1240  HG3 GLN A  78      -7.386  -3.205 -11.413  1.00  0.06           H  
ATOM   1241 HE21 GLN A  78      -7.124  -0.604 -11.664  1.00  0.34           H  
ATOM   1242 HE22 GLN A  78      -5.707  -0.147 -12.583  1.00  0.34           H  
ATOM   1243  N   ARG A  79      -7.271  -5.378  -7.250  1.00 -0.46           N  
ATOM   1244  CA  ARG A  79      -6.641  -6.547  -6.659  1.00  0.04           C  
ATOM   1245  C   ARG A  79      -6.720  -7.733  -7.619  1.00  0.62           C  
ATOM   1246  O   ARG A  79      -7.466  -7.698  -8.598  1.00 -0.50           O  
ATOM   1247  CB  ARG A  79      -7.239  -6.850  -5.270  1.00 -0.08           C  
ATOM   1248  CG  ARG A  79      -8.745  -7.150  -5.189  1.00 -0.10           C  
ATOM   1249  CD  ARG A  79      -9.165  -8.486  -5.821  1.00 -0.23           C  
ATOM   1250  NE  ARG A  79      -9.826  -8.275  -7.117  1.00 -0.32           N  
ATOM   1251  CZ  ARG A  79     -11.124  -7.970  -7.293  1.00  0.76           C  
ATOM   1252  NH1 ARG A  79     -11.980  -7.926  -6.260  1.00 -0.62           N  
ATOM   1253  NH2 ARG A  79     -11.572  -7.701  -8.526  1.00 -0.62           N  
ATOM   1254  H   ARG A  79      -8.273  -5.285  -7.144  1.00  0.25           H  
ATOM   1255  HA  ARG A  79      -5.585  -6.327  -6.506  1.00  0.05           H  
ATOM   1256  HB2 ARG A  79      -6.707  -7.692  -4.827  1.00  0.06           H  
ATOM   1257  HB3 ARG A  79      -7.054  -5.977  -4.643  1.00  0.06           H  
ATOM   1258  HG2 ARG A  79      -8.997  -7.207  -4.129  1.00  0.07           H  
ATOM   1259  HG3 ARG A  79      -9.320  -6.330  -5.618  1.00  0.07           H  
ATOM   1260  HD2 ARG A  79      -8.301  -9.137  -5.947  1.00  0.13           H  
ATOM   1261  HD3 ARG A  79      -9.840  -9.008  -5.146  1.00  0.13           H  
ATOM   1262  HE  ARG A  79      -9.217  -8.273  -7.928  1.00  0.27           H  
ATOM   1263 HH11 ARG A  79     -11.667  -8.139  -5.321  1.00  0.36           H  
ATOM   1264 HH12 ARG A  79     -12.944  -7.650  -6.404  1.00  0.36           H  
ATOM   1265 HH21 ARG A  79     -10.936  -7.716  -9.310  1.00  0.36           H  
ATOM   1266 HH22 ARG A  79     -12.540  -7.457  -8.674  1.00  0.36           H  
ATOM   1267  N   HIS A  80      -5.959  -8.792  -7.317  1.00 -0.46           N  
ATOM   1268  CA  HIS A  80      -5.980 -10.044  -8.056  1.00  0.04           C  
ATOM   1269  C   HIS A  80      -6.091 -11.190  -7.044  1.00  0.62           C  
ATOM   1270  O   HIS A  80      -5.216 -11.312  -6.186  1.00 -0.50           O  
ATOM   1271  CB  HIS A  80      -4.708 -10.153  -8.905  1.00 -0.10           C  
ATOM   1272  CG  HIS A  80      -4.773 -11.251  -9.935  1.00 -0.03           C  
ATOM   1273  ND1 HIS A  80      -4.939 -12.593  -9.685  1.00 -0.15           N  
ATOM   1274  CD2 HIS A  80      -4.751 -11.085 -11.295  1.00  0.20           C  
ATOM   1275  CE1 HIS A  80      -5.024 -13.219 -10.871  1.00  0.24           C  
ATOM   1276  NE2 HIS A  80      -4.906 -12.344 -11.882  1.00 -0.50           N  
ATOM   1277  H   HIS A  80      -5.375  -8.754  -6.495  1.00  0.25           H  
ATOM   1278  HA  HIS A  80      -6.823 -10.043  -8.744  1.00  0.05           H  
ATOM   1279  HB2 HIS A  80      -4.567  -9.209  -9.434  1.00  0.04           H  
ATOM   1280  HB3 HIS A  80      -3.844 -10.320  -8.261  1.00  0.04           H  
ATOM   1281  HD1 HIS A  80      -4.997 -13.031  -8.774  1.00  0.23           H  
ATOM   1282  HD2 HIS A  80      -4.657 -10.147 -11.822  1.00  0.02           H  
ATOM   1283  HE1 HIS A  80      -5.161 -14.284 -10.992  1.00  0.04           H  
ATOM   1284  N   PRO A  81      -7.148 -12.019  -7.099  1.00 -0.23           N  
ATOM   1285  CA  PRO A  81      -7.333 -13.132  -6.179  1.00  0.04           C  
ATOM   1286  C   PRO A  81      -6.484 -14.331  -6.609  1.00  0.53           C  
ATOM   1287  O   PRO A  81      -5.948 -14.354  -7.716  1.00 -0.50           O  
ATOM   1288  CB  PRO A  81      -8.826 -13.454  -6.252  1.00 -0.12           C  
ATOM   1289  CG  PRO A  81      -9.165 -13.133  -7.707  1.00 -0.12           C  
ATOM   1290  CD  PRO A  81      -8.278 -11.927  -8.012  1.00 -0.01           C  
ATOM   1291  HA  PRO A  81      -7.072 -12.847  -5.158  1.00  0.05           H  
ATOM   1292  HB2 PRO A  81      -9.059 -14.487  -5.987  1.00  0.06           H  
ATOM   1293  HB3 PRO A  81      -9.362 -12.769  -5.597  1.00  0.06           H  
ATOM   1294  HG2 PRO A  81      -8.867 -13.969  -8.339  1.00  0.06           H  
ATOM   1295  HG3 PRO A  81     -10.224 -12.915  -7.847  1.00  0.06           H  
ATOM   1296  HD2 PRO A  81      -7.962 -11.962  -9.055  1.00  0.06           H  
ATOM   1297  HD3 PRO A  81      -8.831 -11.009  -7.813  1.00  0.06           H  
ATOM   1298  N   TYR A  82      -6.379 -15.329  -5.723  1.00 -0.46           N  
ATOM   1299  CA  TYR A  82      -5.643 -16.575  -5.919  1.00  0.04           C  
ATOM   1300  C   TYR A  82      -4.135 -16.325  -5.827  1.00  0.62           C  
ATOM   1301  O   TYR A  82      -3.494 -16.766  -4.875  1.00 -0.50           O  
ATOM   1302  CB  TYR A  82      -6.046 -17.298  -7.221  1.00 -0.10           C  
ATOM   1303  CG  TYR A  82      -7.525 -17.259  -7.567  1.00 -0.03           C  
ATOM   1304  CD1 TYR A  82      -8.489 -17.670  -6.627  1.00  0.00           C  
ATOM   1305  CD2 TYR A  82      -7.938 -16.788  -8.828  1.00  0.00           C  
ATOM   1306  CE1 TYR A  82      -9.857 -17.601  -6.943  1.00 -0.26           C  
ATOM   1307  CE2 TYR A  82      -9.304 -16.735  -9.149  1.00 -0.26           C  
ATOM   1308  CZ  TYR A  82     -10.265 -17.143  -8.208  1.00  0.46           C  
ATOM   1309  OH  TYR A  82     -11.592 -17.101  -8.525  1.00 -0.53           O  
ATOM   1310  H   TYR A  82      -6.852 -15.220  -4.837  1.00  0.25           H  
ATOM   1311  HA  TYR A  82      -5.922 -17.225  -5.088  1.00  0.05           H  
ATOM   1312  HB2 TYR A  82      -5.489 -16.879  -8.060  1.00  0.04           H  
ATOM   1313  HB3 TYR A  82      -5.745 -18.342  -7.132  1.00  0.04           H  
ATOM   1314  HD1 TYR A  82      -8.183 -18.037  -5.658  1.00  0.06           H  
ATOM   1315  HD2 TYR A  82      -7.210 -16.461  -9.556  1.00  0.06           H  
ATOM   1316  HE1 TYR A  82     -10.592 -17.917  -6.217  1.00  0.10           H  
ATOM   1317  HE2 TYR A  82      -9.612 -16.379 -10.122  1.00  0.10           H  
ATOM   1318  HH  TYR A  82     -11.747 -16.842  -9.436  1.00  0.33           H  
ATOM   1319  N   LYS A  83      -3.586 -15.598  -6.808  1.00 -0.46           N  
ATOM   1320  CA  LYS A  83      -2.221 -15.095  -6.831  1.00  0.04           C  
ATOM   1321  C   LYS A  83      -2.285 -13.572  -6.656  1.00  0.62           C  
ATOM   1322  O   LYS A  83      -3.046 -12.920  -7.371  1.00 -0.50           O  
ATOM   1323  CB  LYS A  83      -1.512 -15.531  -8.126  1.00 -0.10           C  
ATOM   1324  CG  LYS A  83      -2.149 -15.022  -9.431  1.00 -0.16           C  
ATOM   1325  CD  LYS A  83      -1.455 -13.777 -10.004  1.00 -0.18           C  
ATOM   1326  CE  LYS A  83      -0.147 -14.141 -10.717  1.00 -0.04           C  
ATOM   1327  NZ  LYS A  83       0.503 -12.949 -11.290  1.00 -0.14           N  
ATOM   1328  H   LYS A  83      -4.211 -15.246  -7.522  1.00  0.25           H  
ATOM   1329  HA  LYS A  83      -1.666 -15.556  -6.017  1.00  0.05           H  
ATOM   1330  HB2 LYS A  83      -0.467 -15.227  -8.074  1.00  0.04           H  
ATOM   1331  HB3 LYS A  83      -1.537 -16.621  -8.153  1.00  0.04           H  
ATOM   1332  HG2 LYS A  83      -2.098 -15.818 -10.174  1.00  0.12           H  
ATOM   1333  HG3 LYS A  83      -3.202 -14.803  -9.266  1.00  0.12           H  
ATOM   1334  HD2 LYS A  83      -2.123 -13.317 -10.734  1.00  0.12           H  
ATOM   1335  HD3 LYS A  83      -1.254 -13.054  -9.214  1.00  0.12           H  
ATOM   1336  HE2 LYS A  83       0.546 -14.610 -10.017  1.00  0.10           H  
ATOM   1337  HE3 LYS A  83      -0.357 -14.842 -11.525  1.00  0.10           H  
ATOM   1338  HZ1 LYS A  83      -0.122 -12.508 -11.950  1.00  0.29           H  
ATOM   1339  HZ2 LYS A  83       0.727 -12.299 -10.550  1.00  0.29           H  
ATOM   1340  HZ3 LYS A  83       1.352 -13.221 -11.765  1.00  0.29           H  
ATOM   1341  N   PRO A  84      -1.541 -12.988  -5.702  1.00 -0.23           N  
ATOM   1342  CA  PRO A  84      -1.647 -11.576  -5.370  1.00  0.04           C  
ATOM   1343  C   PRO A  84      -0.902 -10.710  -6.387  1.00  0.53           C  
ATOM   1344  O   PRO A  84       0.076 -11.150  -6.990  1.00 -0.50           O  
ATOM   1345  CB  PRO A  84      -1.024 -11.452  -3.979  1.00 -0.12           C  
ATOM   1346  CG  PRO A  84       0.053 -12.534  -3.993  1.00 -0.12           C  
ATOM   1347  CD  PRO A  84      -0.613 -13.651  -4.797  1.00 -0.01           C  
ATOM   1348  HA  PRO A  84      -2.693 -11.270  -5.322  1.00  0.05           H  
ATOM   1349  HB2 PRO A  84      -0.628 -10.456  -3.784  1.00  0.06           H  
ATOM   1350  HB3 PRO A  84      -1.765 -11.711  -3.225  1.00  0.06           H  
ATOM   1351  HG2 PRO A  84       0.931 -12.169  -4.528  1.00  0.06           H  
ATOM   1352  HG3 PRO A  84       0.330 -12.857  -2.989  1.00  0.06           H  
ATOM   1353  HD2 PRO A  84       0.142 -14.227  -5.335  1.00  0.06           H  
ATOM   1354  HD3 PRO A  84      -1.170 -14.298  -4.117  1.00  0.06           H  
ATOM   1355  N   LYS A  85      -1.373  -9.468  -6.552  1.00 -0.46           N  
ATOM   1356  CA  LYS A  85      -0.736  -8.432  -7.356  1.00  0.04           C  
ATOM   1357  C   LYS A  85      -0.866  -7.098  -6.621  1.00  0.62           C  
ATOM   1358  O   LYS A  85       0.141  -6.484  -6.282  1.00 -0.50           O  
ATOM   1359  CB  LYS A  85      -1.384  -8.344  -8.749  1.00 -0.10           C  
ATOM   1360  CG  LYS A  85      -0.908  -9.439  -9.716  1.00 -0.16           C  
ATOM   1361  CD  LYS A  85       0.475  -9.106 -10.297  1.00 -0.18           C  
ATOM   1362  CE  LYS A  85       0.353  -8.218 -11.542  1.00 -0.04           C  
ATOM   1363  NZ  LYS A  85       1.614  -7.515 -11.831  1.00 -0.14           N  
ATOM   1364  H   LYS A  85      -2.182  -9.195  -6.014  1.00  0.25           H  
ATOM   1365  HA  LYS A  85       0.329  -8.643  -7.450  1.00  0.05           H  
ATOM   1366  HB2 LYS A  85      -2.465  -8.408  -8.636  1.00  0.04           H  
ATOM   1367  HB3 LYS A  85      -1.156  -7.373  -9.185  1.00  0.04           H  
ATOM   1368  HG2 LYS A  85      -0.874 -10.395  -9.196  1.00  0.12           H  
ATOM   1369  HG3 LYS A  85      -1.626  -9.534 -10.534  1.00  0.12           H  
ATOM   1370  HD2 LYS A  85       1.080  -8.606  -9.541  1.00  0.12           H  
ATOM   1371  HD3 LYS A  85       0.981 -10.030 -10.579  1.00  0.12           H  
ATOM   1372  HE2 LYS A  85       0.078  -8.836 -12.397  1.00  0.10           H  
ATOM   1373  HE3 LYS A  85      -0.427  -7.471 -11.395  1.00  0.10           H  
ATOM   1374  HZ1 LYS A  85       2.373  -8.176 -11.913  1.00  0.29           H  
ATOM   1375  HZ2 LYS A  85       1.525  -6.997 -12.693  1.00  0.29           H  
ATOM   1376  HZ3 LYS A  85       1.806  -6.865 -11.079  1.00  0.29           H  
ATOM   1377  N   LEU A  86      -2.113  -6.663  -6.392  1.00 -0.46           N  
ATOM   1378  CA  LEU A  86      -2.450  -5.409  -5.731  1.00  0.04           C  
ATOM   1379  C   LEU A  86      -1.722  -4.237  -6.397  1.00  0.62           C  
ATOM   1380  O   LEU A  86      -0.890  -3.577  -5.775  1.00 -0.50           O  
ATOM   1381  CB  LEU A  86      -2.164  -5.485  -4.220  1.00 -0.06           C  
ATOM   1382  CG  LEU A  86      -2.693  -6.741  -3.509  1.00 -0.01           C  
ATOM   1383  CD1 LEU A  86      -2.445  -6.574  -2.008  1.00 -0.11           C  
ATOM   1384  CD2 LEU A  86      -4.186  -6.967  -3.754  1.00 -0.11           C  
ATOM   1385  H   LEU A  86      -2.883  -7.230  -6.714  1.00  0.25           H  
ATOM   1386  HA  LEU A  86      -3.518  -5.241  -5.862  1.00  0.05           H  
ATOM   1387  HB2 LEU A  86      -1.090  -5.440  -4.049  1.00  0.03           H  
ATOM   1388  HB3 LEU A  86      -2.622  -4.609  -3.761  1.00  0.03           H  
ATOM   1389  HG  LEU A  86      -2.143  -7.618  -3.853  1.00  0.03           H  
ATOM   1390 HD11 LEU A  86      -2.955  -5.680  -1.648  1.00  0.03           H  
ATOM   1391 HD12 LEU A  86      -2.813  -7.441  -1.461  1.00  0.03           H  
ATOM   1392 HD13 LEU A  86      -1.376  -6.475  -1.830  1.00  0.03           H  
ATOM   1393 HD21 LEU A  86      -4.748  -6.061  -3.518  1.00  0.03           H  
ATOM   1394 HD22 LEU A  86      -4.345  -7.239  -4.795  1.00  0.03           H  
ATOM   1395 HD23 LEU A  86      -4.545  -7.784  -3.127  1.00  0.03           H  
ATOM   1396  N   GLN A  87      -2.022  -4.001  -7.679  1.00 -0.46           N  
ATOM   1397  CA  GLN A  87      -1.337  -3.005  -8.493  1.00  0.04           C  
ATOM   1398  C   GLN A  87      -1.525  -1.607  -7.905  1.00  0.62           C  
ATOM   1399  O   GLN A  87      -0.546  -0.914  -7.632  1.00 -0.50           O  
ATOM   1400  CB  GLN A  87      -1.855  -3.065  -9.937  1.00 -0.10           C  
ATOM   1401  CG  GLN A  87      -1.489  -4.382 -10.633  1.00 -0.10           C  
ATOM   1402  CD  GLN A  87       0.022  -4.556 -10.776  1.00  0.68           C  
ATOM   1403  OE1 GLN A  87       0.626  -5.388 -10.100  1.00 -0.47           O  
ATOM   1404  NE2 GLN A  87       0.641  -3.778 -11.665  1.00 -0.87           N  
ATOM   1405  H   GLN A  87      -2.738  -4.560  -8.120  1.00  0.25           H  
ATOM   1406  HA  GLN A  87      -0.269  -3.225  -8.486  1.00  0.05           H  
ATOM   1407  HB2 GLN A  87      -2.941  -2.961  -9.935  1.00  0.04           H  
ATOM   1408  HB3 GLN A  87      -1.431  -2.239 -10.507  1.00  0.04           H  
ATOM   1409  HG2 GLN A  87      -1.907  -5.222 -10.078  1.00  0.06           H  
ATOM   1410  HG3 GLN A  87      -1.939  -4.378 -11.628  1.00  0.06           H  
ATOM   1411 HE21 GLN A  87       0.110  -3.104 -12.198  1.00  0.34           H  
ATOM   1412 HE22 GLN A  87       1.642  -3.838 -11.779  1.00  0.34           H  
ATOM   1413  N   HIS A  88      -2.783  -1.204  -7.714  1.00 -0.46           N  
ATOM   1414  CA  HIS A  88      -3.148   0.076  -7.132  1.00  0.04           C  
ATOM   1415  C   HIS A  88      -4.559  -0.039  -6.560  1.00  0.62           C  
ATOM   1416  O   HIS A  88      -5.339  -0.870  -7.020  1.00 -0.50           O  
ATOM   1417  CB  HIS A  88      -3.067   1.172  -8.199  1.00 -0.10           C  
ATOM   1418  CG  HIS A  88      -3.197   2.551  -7.612  1.00 -0.03           C  
ATOM   1419  ND1 HIS A  88      -4.361   3.277  -7.497  1.00 -0.15           N  
ATOM   1420  CD2 HIS A  88      -2.203   3.252  -6.985  1.00  0.20           C  
ATOM   1421  CE1 HIS A  88      -4.062   4.401  -6.825  1.00  0.24           C  
ATOM   1422  NE2 HIS A  88      -2.762   4.433  -6.492  1.00 -0.50           N  
ATOM   1423  H   HIS A  88      -3.541  -1.829  -7.952  1.00  0.25           H  
ATOM   1424  HA  HIS A  88      -2.452   0.310  -6.327  1.00  0.05           H  
ATOM   1425  HB2 HIS A  88      -2.101   1.116  -8.704  1.00  0.04           H  
ATOM   1426  HB3 HIS A  88      -3.851   1.021  -8.941  1.00  0.04           H  
ATOM   1427  HD1 HIS A  88      -5.277   3.026  -7.855  1.00  0.23           H  
ATOM   1428  HD2 HIS A  88      -1.176   2.937  -6.869  1.00  0.02           H  
ATOM   1429  HE1 HIS A  88      -4.778   5.167  -6.582  1.00  0.04           H  
ATOM   1430  N   ILE A  89      -4.883   0.780  -5.553  1.00 -0.46           N  
ATOM   1431  CA  ILE A  89      -6.208   0.823  -4.951  1.00  0.04           C  
ATOM   1432  C   ILE A  89      -6.650   2.284  -4.894  1.00  0.62           C  
ATOM   1433  O   ILE A  89      -5.988   3.110  -4.263  1.00 -0.50           O  
ATOM   1434  CB  ILE A  89      -6.198   0.173  -3.553  1.00 -0.01           C  
ATOM   1435  CG1 ILE A  89      -5.613  -1.252  -3.529  1.00 -0.05           C  
ATOM   1436  CG2 ILE A  89      -7.615   0.174  -2.969  1.00 -0.09           C  
ATOM   1437  CD1 ILE A  89      -6.467  -2.312  -4.226  1.00 -0.09           C  
ATOM   1438  H   ILE A  89      -4.202   1.451  -5.224  1.00  0.25           H  
ATOM   1439  HA  ILE A  89      -6.921   0.281  -5.572  1.00  0.05           H  
ATOM   1440  HB  ILE A  89      -5.566   0.778  -2.900  1.00  0.02           H  
ATOM   1441 HG12 ILE A  89      -4.630  -1.255  -3.991  1.00  0.03           H  
ATOM   1442 HG13 ILE A  89      -5.491  -1.554  -2.488  1.00  0.03           H  
ATOM   1443 HG21 ILE A  89      -8.317  -0.281  -3.665  1.00  0.03           H  
ATOM   1444 HG22 ILE A  89      -7.630  -0.387  -2.037  1.00  0.03           H  
ATOM   1445 HG23 ILE A  89      -7.940   1.195  -2.773  1.00  0.03           H  
ATOM   1446 HD11 ILE A  89      -6.686  -2.029  -5.251  1.00  0.03           H  
ATOM   1447 HD12 ILE A  89      -5.928  -3.260  -4.227  1.00  0.03           H  
ATOM   1448 HD13 ILE A  89      -7.398  -2.443  -3.684  1.00  0.03           H  
ATOM   1449  N   ASP A  90      -7.770   2.592  -5.557  1.00 -0.46           N  
ATOM   1450  CA  ASP A  90      -8.384   3.909  -5.559  1.00  0.04           C  
ATOM   1451  C   ASP A  90      -9.599   3.850  -4.636  1.00  0.62           C  
ATOM   1452  O   ASP A  90     -10.717   3.580  -5.078  1.00 -0.50           O  
ATOM   1453  CB  ASP A  90      -8.751   4.318  -6.990  1.00 -0.40           C  
ATOM   1454  CG  ASP A  90      -7.516   4.403  -7.881  1.00  0.71           C  
ATOM   1455  OD1 ASP A  90      -7.065   3.330  -8.339  1.00 -0.72           O  
ATOM   1456  OD2 ASP A  90      -7.025   5.537  -8.074  1.00 -0.72           O  
ATOM   1457  H   ASP A  90      -8.241   1.865  -6.083  1.00  0.25           H  
ATOM   1458  HA  ASP A  90      -7.689   4.663  -5.183  1.00  0.05           H  
ATOM   1459  HB2 ASP A  90      -9.438   3.587  -7.410  1.00  0.07           H  
ATOM   1460  HB3 ASP A  90      -9.250   5.288  -6.972  1.00  0.07           H  
ATOM   1461  N   PHE A  91      -9.365   4.082  -3.341  1.00 -0.46           N  
ATOM   1462  CA  PHE A  91     -10.405   4.079  -2.326  1.00  0.04           C  
ATOM   1463  C   PHE A  91     -11.320   5.293  -2.499  1.00  0.62           C  
ATOM   1464  O   PHE A  91     -10.923   6.294  -3.091  1.00 -0.50           O  
ATOM   1465  CB  PHE A  91      -9.783   4.079  -0.929  1.00 -0.10           C  
ATOM   1466  CG  PHE A  91      -8.871   2.911  -0.620  1.00 -0.10           C  
ATOM   1467  CD1 PHE A  91      -9.422   1.714  -0.125  1.00 -0.15           C  
ATOM   1468  CD2 PHE A  91      -7.472   3.083  -0.627  1.00 -0.15           C  
ATOM   1469  CE1 PHE A  91      -8.585   0.716   0.403  1.00 -0.15           C  
ATOM   1470  CE2 PHE A  91      -6.636   2.077  -0.110  1.00 -0.15           C  
ATOM   1471  CZ  PHE A  91      -7.193   0.902   0.424  1.00 -0.15           C  
ATOM   1472  H   PHE A  91      -8.425   4.326  -3.054  1.00  0.25           H  
ATOM   1473  HA  PHE A  91     -10.995   3.169  -2.439  1.00  0.05           H  
ATOM   1474  HB2 PHE A  91      -9.225   5.002  -0.797  1.00  0.11           H  
ATOM   1475  HB3 PHE A  91     -10.589   4.081  -0.196  1.00  0.11           H  
ATOM   1476  HD1 PHE A  91     -10.492   1.583  -0.085  1.00  0.15           H  
ATOM   1477  HD2 PHE A  91      -7.032   3.998  -0.997  1.00  0.15           H  
ATOM   1478  HE1 PHE A  91      -9.014  -0.179   0.820  1.00  0.15           H  
ATOM   1479  HE2 PHE A  91      -5.567   2.219  -0.094  1.00  0.15           H  
ATOM   1480  HZ  PHE A  91      -6.557   0.141   0.851  1.00  0.15           H  
ATOM   1481  N   VAL A  92     -12.547   5.193  -1.977  1.00 -0.46           N  
ATOM   1482  CA  VAL A  92     -13.572   6.222  -2.067  1.00  0.04           C  
ATOM   1483  C   VAL A  92     -14.314   6.243  -0.732  1.00  0.62           C  
ATOM   1484  O   VAL A  92     -14.703   5.180  -0.250  1.00 -0.50           O  
ATOM   1485  CB  VAL A  92     -14.538   5.921  -3.232  1.00 -0.01           C  
ATOM   1486  CG1 VAL A  92     -15.596   7.027  -3.354  1.00 -0.09           C  
ATOM   1487  CG2 VAL A  92     -13.798   5.806  -4.572  1.00 -0.09           C  
ATOM   1488  H   VAL A  92     -12.792   4.354  -1.472  1.00  0.25           H  
ATOM   1489  HA  VAL A  92     -13.106   7.192  -2.241  1.00  0.05           H  
ATOM   1490  HB  VAL A  92     -15.048   4.975  -3.042  1.00  0.02           H  
ATOM   1491 HG11 VAL A  92     -15.111   7.992  -3.506  1.00  0.03           H  
ATOM   1492 HG12 VAL A  92     -16.250   6.819  -4.200  1.00  0.03           H  
ATOM   1493 HG13 VAL A  92     -16.210   7.072  -2.453  1.00  0.03           H  
ATOM   1494 HG21 VAL A  92     -13.198   6.697  -4.747  1.00  0.03           H  
ATOM   1495 HG22 VAL A  92     -13.154   4.927  -4.578  1.00  0.03           H  
ATOM   1496 HG23 VAL A  92     -14.517   5.705  -5.384  1.00  0.03           H  
ATOM   1497  N   ARG A  93     -14.503   7.437  -0.151  1.00 -0.46           N  
ATOM   1498  CA  ARG A  93     -15.225   7.660   1.102  1.00  0.04           C  
ATOM   1499  C   ARG A  93     -16.534   6.867   1.169  1.00  0.62           C  
ATOM   1500  O   ARG A  93     -17.272   6.791   0.187  1.00 -0.50           O  
ATOM   1501  CB  ARG A  93     -15.534   9.156   1.261  1.00 -0.08           C  
ATOM   1502  CG  ARG A  93     -14.333   9.983   1.740  1.00 -0.10           C  
ATOM   1503  CD  ARG A  93     -14.117   9.857   3.252  1.00 -0.23           C  
ATOM   1504  NE  ARG A  93     -13.090  10.802   3.713  1.00 -0.32           N  
ATOM   1505  CZ  ARG A  93     -12.909  11.190   4.987  1.00  0.76           C  
ATOM   1506  NH1 ARG A  93     -13.671  10.692   5.973  1.00 -0.62           N  
ATOM   1507  NH2 ARG A  93     -11.948  12.076   5.277  1.00 -0.62           N  
ATOM   1508  H   ARG A  93     -14.120   8.252  -0.613  1.00  0.25           H  
ATOM   1509  HA  ARG A  93     -14.581   7.338   1.920  1.00  0.05           H  
ATOM   1510  HB2 ARG A  93     -15.875   9.544   0.301  1.00  0.06           H  
ATOM   1511  HB3 ARG A  93     -16.347   9.289   1.977  1.00  0.06           H  
ATOM   1512  HG2 ARG A  93     -13.430   9.687   1.204  1.00  0.07           H  
ATOM   1513  HG3 ARG A  93     -14.545  11.030   1.520  1.00  0.07           H  
ATOM   1514  HD2 ARG A  93     -15.062  10.074   3.753  1.00  0.13           H  
ATOM   1515  HD3 ARG A  93     -13.805   8.841   3.500  1.00  0.13           H  
ATOM   1516  HE  ARG A  93     -12.485  11.187   3.002  1.00  0.27           H  
ATOM   1517 HH11 ARG A  93     -14.387  10.012   5.764  1.00  0.36           H  
ATOM   1518 HH12 ARG A  93     -13.532  10.992   6.928  1.00  0.36           H  
ATOM   1519 HH21 ARG A  93     -11.366  12.454   4.541  1.00  0.36           H  
ATOM   1520 HH22 ARG A  93     -11.800  12.376   6.230  1.00  0.36           H  
ATOM   1521  N   ALA A  94     -16.822   6.290   2.342  1.00 -0.46           N  
ATOM   1522  CA  ALA A  94     -18.046   5.542   2.591  1.00  0.04           C  
ATOM   1523  C   ALA A  94     -19.251   6.481   2.610  1.00  0.62           C  
ATOM   1524  O   ALA A  94     -19.159   7.621   3.064  1.00 -0.50           O  
ATOM   1525  CB  ALA A  94     -17.927   4.784   3.915  1.00 -0.10           C  
ATOM   1526  H   ALA A  94     -16.170   6.390   3.110  1.00  0.25           H  
ATOM   1527  HA  ALA A  94     -18.188   4.816   1.790  1.00  0.05           H  
ATOM   1528  HB1 ALA A  94     -17.084   4.095   3.875  1.00  0.04           H  
ATOM   1529  HB2 ALA A  94     -17.775   5.488   4.734  1.00  0.04           H  
ATOM   1530  HB3 ALA A  94     -18.839   4.215   4.098  1.00  0.04           H  
TER    1531      ALA A  94                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -15.083  -1.450   8.519  1.00 -0.46           N  
ATOM      2  CA  MET A   1     -14.781  -2.489   9.488  1.00  0.04           C  
ATOM      3  C   MET A   1     -13.292  -2.848   9.433  1.00  0.62           C  
ATOM      4  O   MET A   1     -12.615  -2.781  10.459  1.00 -0.50           O  
ATOM      5  CB  MET A   1     -15.672  -3.714   9.245  1.00 -0.15           C  
ATOM      6  CG  MET A   1     -17.062  -3.631   9.897  1.00 -0.05           C  
ATOM      7  SD  MET A   1     -18.196  -2.305   9.384  1.00  0.74           S  
ATOM      8  CE  MET A   1     -17.760  -0.947  10.507  1.00 -0.13           C  
ATOM      9  H   MET A   1     -15.507  -1.725   7.641  1.00  0.25           H  
ATOM     10  HA  MET A   1     -14.983  -2.107  10.489  1.00  0.05           H  
ATOM     11  HB2 MET A   1     -15.780  -3.886   8.172  1.00  0.03           H  
ATOM     12  HB3 MET A   1     -15.182  -4.589   9.675  1.00  0.03           H  
ATOM     13  HG2 MET A   1     -17.561  -4.568   9.646  1.00  0.07           H  
ATOM     14  HG3 MET A   1     -16.957  -3.598  10.980  1.00  0.07           H  
ATOM     15  HE1 MET A   1     -17.879  -1.275  11.539  1.00  0.07           H  
ATOM     16  HE2 MET A   1     -16.737  -0.614  10.350  1.00  0.07           H  
ATOM     17  HE3 MET A   1     -18.429  -0.108  10.321  1.00  0.07           H  
ATOM     18  N   PHE A   2     -12.780  -3.230   8.255  1.00 -0.46           N  
ATOM     19  CA  PHE A   2     -11.378  -3.604   8.089  1.00  0.04           C  
ATOM     20  C   PHE A   2     -10.467  -2.423   8.438  1.00  0.62           C  
ATOM     21  O   PHE A   2     -10.598  -1.353   7.846  1.00 -0.50           O  
ATOM     22  CB  PHE A   2     -11.089  -4.051   6.652  1.00 -0.10           C  
ATOM     23  CG  PHE A   2     -11.832  -5.276   6.159  1.00 -0.10           C  
ATOM     24  CD1 PHE A   2     -13.049  -5.134   5.463  1.00 -0.15           C  
ATOM     25  CD2 PHE A   2     -11.217  -6.541   6.230  1.00 -0.15           C  
ATOM     26  CE1 PHE A   2     -13.611  -6.234   4.795  1.00 -0.15           C  
ATOM     27  CE2 PHE A   2     -11.804  -7.650   5.595  1.00 -0.15           C  
ATOM     28  CZ  PHE A   2     -12.993  -7.493   4.865  1.00 -0.15           C  
ATOM     29  H   PHE A   2     -13.386  -3.270   7.448  1.00  0.25           H  
ATOM     30  HA  PHE A   2     -11.166  -4.442   8.757  1.00  0.05           H  
ATOM     31  HB2 PHE A   2     -11.294  -3.222   5.979  1.00  0.11           H  
ATOM     32  HB3 PHE A   2     -10.021  -4.263   6.585  1.00  0.11           H  
ATOM     33  HD1 PHE A   2     -13.553  -4.182   5.421  1.00  0.15           H  
ATOM     34  HD2 PHE A   2     -10.283  -6.663   6.758  1.00  0.15           H  
ATOM     35  HE1 PHE A   2     -14.514  -6.110   4.219  1.00  0.15           H  
ATOM     36  HE2 PHE A   2     -11.329  -8.618   5.648  1.00  0.15           H  
ATOM     37  HZ  PHE A   2     -13.437  -8.340   4.359  1.00  0.15           H  
ATOM     38  N   THR A   3      -9.544  -2.628   9.384  1.00 -0.46           N  
ATOM     39  CA  THR A   3      -8.605  -1.618   9.850  1.00  0.04           C  
ATOM     40  C   THR A   3      -7.379  -1.605   8.932  1.00  0.62           C  
ATOM     41  O   THR A   3      -6.417  -2.334   9.171  1.00 -0.50           O  
ATOM     42  CB  THR A   3      -8.230  -1.919  11.311  1.00  0.17           C  
ATOM     43  OG1 THR A   3      -9.406  -2.084  12.078  1.00 -0.55           O  
ATOM     44  CG2 THR A   3      -7.397  -0.790  11.926  1.00 -0.19           C  
ATOM     45  H   THR A   3      -9.509  -3.530   9.837  1.00  0.25           H  
ATOM     46  HA  THR A   3      -9.085  -0.639   9.827  1.00  0.05           H  
ATOM     47  HB  THR A   3      -7.664  -2.851  11.366  1.00  0.08           H  
ATOM     48  HG1 THR A   3      -9.951  -1.301  11.979  1.00  0.31           H  
ATOM     49 HG21 THR A   3      -6.469  -0.650  11.373  1.00  0.07           H  
ATOM     50 HG22 THR A   3      -7.969   0.138  11.913  1.00  0.07           H  
ATOM     51 HG23 THR A   3      -7.154  -1.040  12.960  1.00  0.07           H  
ATOM     52  N   ILE A   4      -7.412  -0.782   7.875  1.00 -0.46           N  
ATOM     53  CA  ILE A   4      -6.322  -0.689   6.913  1.00  0.04           C  
ATOM     54  C   ILE A   4      -5.283   0.303   7.449  1.00  0.62           C  
ATOM     55  O   ILE A   4      -5.390   1.507   7.225  1.00 -0.50           O  
ATOM     56  CB  ILE A   4      -6.840  -0.294   5.512  1.00 -0.01           C  
ATOM     57  CG1 ILE A   4      -8.145  -0.992   5.092  1.00 -0.05           C  
ATOM     58  CG2 ILE A   4      -5.741  -0.505   4.463  1.00 -0.09           C  
ATOM     59  CD1 ILE A   4      -8.090  -2.519   5.149  1.00 -0.09           C  
ATOM     60  H   ILE A   4      -8.224  -0.194   7.738  1.00  0.25           H  
ATOM     61  HA  ILE A   4      -5.852  -1.669   6.812  1.00  0.05           H  
ATOM     62  HB  ILE A   4      -7.072   0.765   5.507  1.00  0.02           H  
ATOM     63 HG12 ILE A   4      -8.959  -0.652   5.732  1.00  0.03           H  
ATOM     64 HG13 ILE A   4      -8.387  -0.695   4.071  1.00  0.03           H  
ATOM     65 HG21 ILE A   4      -4.871   0.107   4.702  1.00  0.03           H  
ATOM     66 HG22 ILE A   4      -5.438  -1.551   4.434  1.00  0.03           H  
ATOM     67 HG23 ILE A   4      -6.108  -0.212   3.478  1.00  0.03           H  
ATOM     68 HD11 ILE A   4      -7.318  -2.902   4.482  1.00  0.03           H  
ATOM     69 HD12 ILE A   4      -7.900  -2.856   6.166  1.00  0.03           H  
ATOM     70 HD13 ILE A   4      -9.056  -2.905   4.829  1.00  0.03           H  
ATOM     71  N   ASN A   5      -4.273  -0.197   8.167  1.00 -0.46           N  
ATOM     72  CA  ASN A   5      -3.194   0.636   8.681  1.00  0.04           C  
ATOM     73  C   ASN A   5      -2.381   1.205   7.516  1.00  0.62           C  
ATOM     74  O   ASN A   5      -1.938   0.456   6.650  1.00 -0.50           O  
ATOM     75  CB  ASN A   5      -2.316  -0.175   9.637  1.00 -0.09           C  
ATOM     76  CG  ASN A   5      -3.087  -0.579  10.891  1.00  0.68           C  
ATOM     77  OD1 ASN A   5      -3.549  -1.713  10.999  1.00 -0.47           O  
ATOM     78  ND2 ASN A   5      -3.229   0.348  11.841  1.00 -0.87           N  
ATOM     79  H   ASN A   5      -4.248  -1.189   8.356  1.00  0.25           H  
ATOM     80  HA  ASN A   5      -3.626   1.463   9.242  1.00  0.05           H  
ATOM     81  HB2 ASN A   5      -1.961  -1.073   9.131  1.00  0.04           H  
ATOM     82  HB3 ASN A   5      -1.452   0.424   9.929  1.00  0.04           H  
ATOM     83 HD21 ASN A   5      -2.834   1.269  11.716  1.00  0.34           H  
ATOM     84 HD22 ASN A   5      -3.731   0.122  12.687  1.00  0.34           H  
ATOM     85  N   ALA A   6      -2.206   2.532   7.489  1.00 -0.46           N  
ATOM     86  CA  ALA A   6      -1.523   3.233   6.412  1.00  0.04           C  
ATOM     87  C   ALA A   6      -0.796   4.464   6.952  1.00  0.62           C  
ATOM     88  O   ALA A   6      -1.033   4.887   8.083  1.00 -0.50           O  
ATOM     89  CB  ALA A   6      -2.543   3.628   5.343  1.00 -0.10           C  
ATOM     90  H   ALA A   6      -2.596   3.103   8.227  1.00  0.25           H  
ATOM     91  HA  ALA A   6      -0.775   2.580   5.960  1.00  0.05           H  
ATOM     92  HB1 ALA A   6      -3.057   2.741   4.971  1.00  0.04           H  
ATOM     93  HB2 ALA A   6      -3.276   4.311   5.773  1.00  0.04           H  
ATOM     94  HB3 ALA A   6      -2.037   4.122   4.513  1.00  0.04           H  
ATOM     95  N   GLU A   7       0.097   5.018   6.127  1.00 -0.46           N  
ATOM     96  CA  GLU A   7       0.955   6.146   6.463  1.00  0.04           C  
ATOM     97  C   GLU A   7       0.734   7.260   5.439  1.00  0.62           C  
ATOM     98  O   GLU A   7       0.193   7.014   4.361  1.00 -0.50           O  
ATOM     99  CB  GLU A   7       2.419   5.686   6.447  1.00 -0.18           C  
ATOM    100  CG  GLU A   7       2.708   4.520   7.405  1.00 -0.40           C  
ATOM    101  CD  GLU A   7       2.791   4.963   8.862  1.00  0.71           C  
ATOM    102  OE1 GLU A   7       1.717   5.164   9.466  1.00 -0.72           O  
ATOM    103  OE2 GLU A   7       3.938   5.078   9.349  1.00 -0.72           O  
ATOM    104  H   GLU A   7       0.211   4.619   5.205  1.00  0.25           H  
ATOM    105  HA  GLU A   7       0.713   6.539   7.452  1.00  0.05           H  
ATOM    106  HB2 GLU A   7       2.665   5.362   5.436  1.00  0.09           H  
ATOM    107  HB3 GLU A   7       3.066   6.526   6.703  1.00  0.09           H  
ATOM    108  HG2 GLU A   7       1.959   3.734   7.315  1.00  0.07           H  
ATOM    109  HG3 GLU A   7       3.662   4.086   7.119  1.00  0.07           H  
ATOM    110  N   VAL A   8       1.173   8.480   5.774  1.00 -0.46           N  
ATOM    111  CA  VAL A   8       1.008   9.677   4.953  1.00  0.04           C  
ATOM    112  C   VAL A   8       2.043   9.728   3.816  1.00  0.62           C  
ATOM    113  O   VAL A   8       2.770  10.706   3.660  1.00 -0.50           O  
ATOM    114  CB  VAL A   8       1.009  10.938   5.842  1.00 -0.01           C  
ATOM    115  CG1 VAL A   8      -0.239  10.960   6.736  1.00 -0.09           C  
ATOM    116  CG2 VAL A   8       2.258  11.069   6.730  1.00 -0.09           C  
ATOM    117  H   VAL A   8       1.614   8.591   6.675  1.00  0.25           H  
ATOM    118  HA  VAL A   8       0.030   9.632   4.470  1.00  0.05           H  
ATOM    119  HB  VAL A   8       0.956  11.814   5.194  1.00  0.02           H  
ATOM    120 HG11 VAL A   8      -1.137  10.915   6.119  1.00  0.03           H  
ATOM    121 HG12 VAL A   8      -0.234  10.114   7.424  1.00  0.03           H  
ATOM    122 HG13 VAL A   8      -0.259  11.885   7.313  1.00  0.03           H  
ATOM    123 HG21 VAL A   8       3.171  11.007   6.137  1.00  0.03           H  
ATOM    124 HG22 VAL A   8       2.241  12.036   7.233  1.00  0.03           H  
ATOM    125 HG23 VAL A   8       2.278  10.288   7.490  1.00  0.03           H  
ATOM    126  N   ARG A   9       2.080   8.665   3.005  1.00 -0.46           N  
ATOM    127  CA  ARG A   9       2.946   8.498   1.847  1.00  0.04           C  
ATOM    128  C   ARG A   9       4.427   8.689   2.218  1.00  0.62           C  
ATOM    129  O   ARG A   9       5.152   9.436   1.565  1.00 -0.50           O  
ATOM    130  CB  ARG A   9       2.460   9.385   0.684  1.00 -0.08           C  
ATOM    131  CG  ARG A   9       2.439   8.643  -0.662  1.00 -0.10           C  
ATOM    132  CD  ARG A   9       3.797   8.082  -1.090  1.00 -0.23           C  
ATOM    133  NE  ARG A   9       4.811   9.138  -1.209  1.00 -0.32           N  
ATOM    134  CZ  ARG A   9       5.117   9.824  -2.321  1.00  0.76           C  
ATOM    135  NH1 ARG A   9       4.404   9.675  -3.445  1.00 -0.62           N  
ATOM    136  NH2 ARG A   9       6.154  10.672  -2.300  1.00 -0.62           N  
ATOM    137  H   ARG A   9       1.431   7.914   3.194  1.00  0.25           H  
ATOM    138  HA  ARG A   9       2.798   7.464   1.550  1.00  0.05           H  
ATOM    139  HB2 ARG A   9       1.431   9.688   0.877  1.00  0.06           H  
ATOM    140  HB3 ARG A   9       3.050  10.299   0.606  1.00  0.06           H  
ATOM    141  HG2 ARG A   9       1.731   7.817  -0.601  1.00  0.07           H  
ATOM    142  HG3 ARG A   9       2.091   9.335  -1.429  1.00  0.07           H  
ATOM    143  HD2 ARG A   9       4.141   7.357  -0.354  1.00  0.13           H  
ATOM    144  HD3 ARG A   9       3.684   7.547  -2.033  1.00  0.13           H  
ATOM    145  HE  ARG A   9       5.327   9.340  -0.362  1.00  0.27           H  
ATOM    146 HH11 ARG A   9       3.616   9.044  -3.463  1.00  0.36           H  
ATOM    147 HH12 ARG A   9       4.648  10.193  -4.277  1.00  0.36           H  
ATOM    148 HH21 ARG A   9       6.735  10.731  -1.476  1.00  0.36           H  
ATOM    149 HH22 ARG A   9       6.404  11.199  -3.124  1.00  0.36           H  
ATOM    150  N   LYS A  10       4.875   8.016   3.288  1.00 -0.46           N  
ATOM    151  CA  LYS A  10       6.223   8.186   3.823  1.00  0.04           C  
ATOM    152  C   LYS A  10       7.294   7.537   2.939  1.00  0.62           C  
ATOM    153  O   LYS A  10       8.430   8.007   2.919  1.00 -0.50           O  
ATOM    154  CB  LYS A  10       6.296   7.684   5.272  1.00 -0.10           C  
ATOM    155  CG  LYS A  10       6.289   6.156   5.412  1.00 -0.16           C  
ATOM    156  CD  LYS A  10       6.337   5.787   6.898  1.00 -0.18           C  
ATOM    157  CE  LYS A  10       6.522   4.279   7.090  1.00 -0.04           C  
ATOM    158  NZ  LYS A  10       6.337   3.900   8.502  1.00 -0.14           N  
ATOM    159  H   LYS A  10       4.236   7.417   3.790  1.00  0.25           H  
ATOM    160  HA  LYS A  10       6.429   9.258   3.858  1.00  0.05           H  
ATOM    161  HB2 LYS A  10       7.219   8.056   5.714  1.00  0.04           H  
ATOM    162  HB3 LYS A  10       5.458   8.103   5.830  1.00  0.04           H  
ATOM    163  HG2 LYS A  10       5.386   5.743   4.959  1.00  0.12           H  
ATOM    164  HG3 LYS A  10       7.164   5.732   4.918  1.00  0.12           H  
ATOM    165  HD2 LYS A  10       7.169   6.306   7.381  1.00  0.12           H  
ATOM    166  HD3 LYS A  10       5.407   6.109   7.368  1.00  0.12           H  
ATOM    167  HE2 LYS A  10       5.794   3.738   6.483  1.00  0.10           H  
ATOM    168  HE3 LYS A  10       7.523   3.988   6.772  1.00  0.10           H  
ATOM    169  HZ1 LYS A  10       5.420   4.202   8.814  1.00  0.29           H  
ATOM    170  HZ2 LYS A  10       6.409   2.898   8.597  1.00  0.29           H  
ATOM    171  HZ3 LYS A  10       7.039   4.349   9.073  1.00  0.29           H  
ATOM    172  N   GLU A  11       6.925   6.452   2.241  1.00 -0.46           N  
ATOM    173  CA  GLU A  11       7.766   5.638   1.369  1.00  0.04           C  
ATOM    174  C   GLU A  11       8.799   4.851   2.174  1.00  0.62           C  
ATOM    175  O   GLU A  11       8.690   3.634   2.302  1.00 -0.50           O  
ATOM    176  CB  GLU A  11       8.379   6.467   0.230  1.00 -0.18           C  
ATOM    177  CG  GLU A  11       7.256   7.155  -0.552  1.00 -0.40           C  
ATOM    178  CD  GLU A  11       7.748   7.785  -1.847  1.00  0.71           C  
ATOM    179  OE1 GLU A  11       8.515   8.765  -1.747  1.00 -0.72           O  
ATOM    180  OE2 GLU A  11       7.324   7.297  -2.917  1.00 -0.72           O  
ATOM    181  H   GLU A  11       5.964   6.158   2.321  1.00  0.25           H  
ATOM    182  HA  GLU A  11       7.105   4.905   0.906  1.00  0.05           H  
ATOM    183  HB2 GLU A  11       9.072   7.214   0.612  1.00  0.09           H  
ATOM    184  HB3 GLU A  11       8.933   5.806  -0.434  1.00  0.09           H  
ATOM    185  HG2 GLU A  11       6.478   6.429  -0.793  1.00  0.07           H  
ATOM    186  HG3 GLU A  11       6.827   7.937   0.069  1.00  0.07           H  
ATOM    187  N   GLN A  12       9.783   5.555   2.741  1.00 -0.46           N  
ATOM    188  CA  GLN A  12      10.734   5.008   3.693  1.00  0.04           C  
ATOM    189  C   GLN A  12      11.149   6.151   4.618  1.00  0.62           C  
ATOM    190  O   GLN A  12      12.280   6.632   4.576  1.00 -0.50           O  
ATOM    191  CB  GLN A  12      11.906   4.352   2.948  1.00 -0.10           C  
ATOM    192  CG  GLN A  12      12.788   3.518   3.885  1.00 -0.10           C  
ATOM    193  CD  GLN A  12      13.902   2.791   3.131  1.00  0.68           C  
ATOM    194  OE1 GLN A  12      14.237   3.139   2.001  1.00 -0.47           O  
ATOM    195  NE2 GLN A  12      14.480   1.765   3.759  1.00 -0.87           N  
ATOM    196  H   GLN A  12       9.785   6.558   2.606  1.00  0.25           H  
ATOM    197  HA  GLN A  12      10.235   4.250   4.299  1.00  0.05           H  
ATOM    198  HB2 GLN A  12      11.511   3.686   2.180  1.00  0.04           H  
ATOM    199  HB3 GLN A  12      12.508   5.119   2.465  1.00  0.04           H  
ATOM    200  HG2 GLN A  12      13.239   4.162   4.640  1.00  0.06           H  
ATOM    201  HG3 GLN A  12      12.161   2.778   4.383  1.00  0.06           H  
ATOM    202 HE21 GLN A  12      14.181   1.502   4.686  1.00  0.34           H  
ATOM    203 HE22 GLN A  12      15.221   1.255   3.299  1.00  0.34           H  
ATOM    204  N   GLY A  13      10.194   6.607   5.438  1.00 -0.46           N  
ATOM    205  CA  GLY A  13      10.381   7.703   6.370  1.00  0.04           C  
ATOM    206  C   GLY A  13      10.244   9.051   5.666  1.00  0.62           C  
ATOM    207  O   GLY A  13       9.272   9.766   5.902  1.00 -0.50           O  
ATOM    208  H   GLY A  13       9.279   6.182   5.399  1.00  0.25           H  
ATOM    209  HA2 GLY A  13       9.618   7.625   7.145  1.00  0.03           H  
ATOM    210  HA3 GLY A  13      11.360   7.635   6.846  1.00  0.03           H  
ATOM    211  N   LYS A  14      11.232   9.403   4.830  1.00 -0.46           N  
ATOM    212  CA  LYS A  14      11.368  10.734   4.248  1.00  0.04           C  
ATOM    213  C   LYS A  14      11.344  10.667   2.716  1.00  0.62           C  
ATOM    214  O   LYS A  14      12.267  11.132   2.050  1.00 -0.50           O  
ATOM    215  CB  LYS A  14      12.637  11.392   4.816  1.00 -0.10           C  
ATOM    216  CG  LYS A  14      12.658  12.911   4.592  1.00 -0.16           C  
ATOM    217  CD  LYS A  14      13.896  13.526   5.253  1.00 -0.18           C  
ATOM    218  CE  LYS A  14      13.917  15.044   5.040  1.00 -0.04           C  
ATOM    219  NZ  LYS A  14      15.090  15.662   5.680  1.00 -0.14           N  
ATOM    220  H   LYS A  14      11.976   8.738   4.665  1.00  0.25           H  
ATOM    221  HA  LYS A  14      10.523  11.354   4.547  1.00  0.05           H  
ATOM    222  HB2 LYS A  14      12.658  11.219   5.893  1.00  0.04           H  
ATOM    223  HB3 LYS A  14      13.525  10.934   4.377  1.00  0.04           H  
ATOM    224  HG2 LYS A  14      12.674  13.138   3.527  1.00  0.12           H  
ATOM    225  HG3 LYS A  14      11.760  13.346   5.033  1.00  0.12           H  
ATOM    226  HD2 LYS A  14      13.879  13.313   6.323  1.00  0.12           H  
ATOM    227  HD3 LYS A  14      14.794  13.085   4.816  1.00  0.12           H  
ATOM    228  HE2 LYS A  14      13.948  15.263   3.971  1.00  0.10           H  
ATOM    229  HE3 LYS A  14      13.014  15.484   5.466  1.00  0.10           H  
ATOM    230  HZ1 LYS A  14      15.937  15.276   5.289  1.00  0.29           H  
ATOM    231  HZ2 LYS A  14      15.069  16.659   5.516  1.00  0.29           H  
ATOM    232  HZ3 LYS A  14      15.068  15.486   6.674  1.00  0.29           H  
ATOM    233  N   GLY A  15      10.256  10.118   2.163  1.00 -0.46           N  
ATOM    234  CA  GLY A  15       9.913  10.207   0.750  1.00  0.04           C  
ATOM    235  C   GLY A  15      10.999   9.680  -0.192  1.00  0.62           C  
ATOM    236  O   GLY A  15      11.286  10.308  -1.212  1.00 -0.50           O  
ATOM    237  H   GLY A  15       9.564   9.700   2.772  1.00  0.25           H  
ATOM    238  HA2 GLY A  15       8.998   9.637   0.599  1.00  0.03           H  
ATOM    239  HA3 GLY A  15       9.705  11.251   0.509  1.00  0.03           H  
ATOM    240  N   ALA A  16      11.599   8.530   0.138  1.00 -0.46           N  
ATOM    241  CA  ALA A  16      12.627   7.902  -0.682  1.00  0.04           C  
ATOM    242  C   ALA A  16      11.969   6.929  -1.661  1.00  0.62           C  
ATOM    243  O   ALA A  16      11.887   5.730  -1.393  1.00 -0.50           O  
ATOM    244  CB  ALA A  16      13.654   7.212   0.217  1.00 -0.10           C  
ATOM    245  H   ALA A  16      11.319   8.059   0.985  1.00  0.25           H  
ATOM    246  HA  ALA A  16      13.172   8.658  -1.249  1.00  0.05           H  
ATOM    247  HB1 ALA A  16      14.109   7.946   0.883  1.00  0.04           H  
ATOM    248  HB2 ALA A  16      13.172   6.441   0.814  1.00  0.04           H  
ATOM    249  HB3 ALA A  16      14.433   6.757  -0.395  1.00  0.04           H  
ATOM    250  N   SER A  17      11.508   7.450  -2.806  1.00 -0.46           N  
ATOM    251  CA  SER A  17      10.786   6.686  -3.819  1.00  0.04           C  
ATOM    252  C   SER A  17      11.743   5.888  -4.719  1.00  0.62           C  
ATOM    253  O   SER A  17      11.655   5.977  -5.944  1.00 -0.50           O  
ATOM    254  CB  SER A  17       9.914   7.652  -4.639  1.00  0.02           C  
ATOM    255  OG  SER A  17       8.812   6.961  -5.185  1.00 -0.55           O  
ATOM    256  H   SER A  17      11.588   8.448  -2.938  1.00  0.25           H  
ATOM    257  HA  SER A  17      10.125   5.983  -3.309  1.00  0.05           H  
ATOM    258  HB2 SER A  17       9.527   8.447  -4.005  1.00  0.12           H  
ATOM    259  HB3 SER A  17      10.493   8.119  -5.435  1.00  0.12           H  
ATOM    260  HG  SER A  17       8.188   6.797  -4.467  1.00  0.31           H  
ATOM    261  N   ARG A  18      12.666   5.119  -4.120  1.00 -0.46           N  
ATOM    262  CA  ARG A  18      13.683   4.350  -4.831  1.00  0.04           C  
ATOM    263  C   ARG A  18      13.845   2.971  -4.187  1.00  0.62           C  
ATOM    264  O   ARG A  18      14.966   2.535  -3.928  1.00 -0.50           O  
ATOM    265  CB  ARG A  18      15.028   5.108  -4.860  1.00 -0.08           C  
ATOM    266  CG  ARG A  18      14.962   6.453  -5.595  1.00 -0.10           C  
ATOM    267  CD  ARG A  18      14.582   7.623  -4.674  1.00 -0.23           C  
ATOM    268  NE  ARG A  18      13.618   8.521  -5.327  1.00 -0.32           N  
ATOM    269  CZ  ARG A  18      13.194   9.694  -4.827  1.00  0.76           C  
ATOM    270  NH1 ARG A  18      13.669  10.157  -3.663  1.00 -0.62           N  
ATOM    271  NH2 ARG A  18      12.280  10.406  -5.500  1.00 -0.62           N  
ATOM    272  H   ARG A  18      12.667   5.070  -3.110  1.00  0.25           H  
ATOM    273  HA  ARG A  18      13.366   4.173  -5.859  1.00  0.05           H  
ATOM    274  HB2 ARG A  18      15.408   5.255  -3.847  1.00  0.06           H  
ATOM    275  HB3 ARG A  18      15.744   4.489  -5.403  1.00  0.06           H  
ATOM    276  HG2 ARG A  18      15.951   6.668  -6.006  1.00  0.07           H  
ATOM    277  HG3 ARG A  18      14.271   6.361  -6.433  1.00  0.07           H  
ATOM    278  HD2 ARG A  18      14.147   7.256  -3.744  1.00  0.13           H  
ATOM    279  HD3 ARG A  18      15.492   8.176  -4.428  1.00  0.13           H  
ATOM    280  HE  ARG A  18      13.223   8.200  -6.201  1.00  0.27           H  
ATOM    281 HH11 ARG A  18      14.370   9.634  -3.160  1.00  0.36           H  
ATOM    282 HH12 ARG A  18      13.339  11.034  -3.285  1.00  0.36           H  
ATOM    283 HH21 ARG A  18      11.926  10.068  -6.383  1.00  0.36           H  
ATOM    284 HH22 ARG A  18      11.955  11.292  -5.141  1.00  0.36           H  
ATOM    285  N   ARG A  19      12.730   2.272  -3.937  1.00 -0.46           N  
ATOM    286  CA  ARG A  19      12.759   0.915  -3.404  1.00  0.04           C  
ATOM    287  C   ARG A  19      11.403   0.228  -3.578  1.00  0.62           C  
ATOM    288  O   ARG A  19      11.337  -0.891  -4.084  1.00 -0.50           O  
ATOM    289  CB  ARG A  19      13.197   0.918  -1.926  1.00 -0.08           C  
ATOM    290  CG  ARG A  19      14.007  -0.335  -1.564  1.00 -0.10           C  
ATOM    291  CD  ARG A  19      15.441  -0.240  -2.100  1.00 -0.23           C  
ATOM    292  NE  ARG A  19      16.232  -1.425  -1.742  1.00 -0.32           N  
ATOM    293  CZ  ARG A  19      17.501  -1.633  -2.132  1.00  0.76           C  
ATOM    294  NH1 ARG A  19      18.144  -0.729  -2.886  1.00 -0.62           N  
ATOM    295  NH2 ARG A  19      18.133  -2.757  -1.765  1.00 -0.62           N  
ATOM    296  H   ARG A  19      11.834   2.677  -4.168  1.00  0.25           H  
ATOM    297  HA  ARG A  19      13.476   0.355  -4.004  1.00  0.05           H  
ATOM    298  HB2 ARG A  19      13.805   1.794  -1.696  1.00  0.06           H  
ATOM    299  HB3 ARG A  19      12.314   0.964  -1.286  1.00  0.06           H  
ATOM    300  HG2 ARG A  19      14.054  -0.416  -0.477  1.00  0.07           H  
ATOM    301  HG3 ARG A  19      13.512  -1.223  -1.961  1.00  0.07           H  
ATOM    302  HD2 ARG A  19      15.431  -0.150  -3.186  1.00  0.13           H  
ATOM    303  HD3 ARG A  19      15.917   0.647  -1.677  1.00  0.13           H  
ATOM    304  HE  ARG A  19      15.776  -2.124  -1.174  1.00  0.27           H  
ATOM    305 HH11 ARG A  19      17.674   0.121  -3.165  1.00  0.36           H  
ATOM    306 HH12 ARG A  19      19.097  -0.888  -3.178  1.00  0.36           H  
ATOM    307 HH21 ARG A  19      17.657  -3.444  -1.199  1.00  0.36           H  
ATOM    308 HH22 ARG A  19      19.086  -2.923  -2.053  1.00  0.36           H  
ATOM    309  N   LEU A  20      10.327   0.898  -3.149  1.00 -0.46           N  
ATOM    310  CA  LEU A  20       8.980   0.340  -3.130  1.00  0.04           C  
ATOM    311  C   LEU A  20       8.405   0.080  -4.525  1.00  0.62           C  
ATOM    312  O   LEU A  20       7.456  -0.692  -4.648  1.00 -0.50           O  
ATOM    313  CB  LEU A  20       8.059   1.237  -2.294  1.00 -0.06           C  
ATOM    314  CG  LEU A  20       7.819   2.618  -2.930  1.00 -0.01           C  
ATOM    315  CD1 LEU A  20       6.467   2.677  -3.649  1.00 -0.11           C  
ATOM    316  CD2 LEU A  20       7.848   3.696  -1.846  1.00 -0.11           C  
ATOM    317  H   LEU A  20      10.455   1.812  -2.740  1.00  0.25           H  
ATOM    318  HA  LEU A  20       9.048  -0.623  -2.625  1.00  0.05           H  
ATOM    319  HB2 LEU A  20       7.103   0.734  -2.141  1.00  0.03           H  
ATOM    320  HB3 LEU A  20       8.527   1.358  -1.315  1.00  0.03           H  
ATOM    321  HG  LEU A  20       8.609   2.855  -3.645  1.00  0.03           H  
ATOM    322 HD11 LEU A  20       6.417   1.930  -4.440  1.00  0.03           H  
ATOM    323 HD12 LEU A  20       5.661   2.496  -2.936  1.00  0.03           H  
ATOM    324 HD13 LEU A  20       6.330   3.664  -4.094  1.00  0.03           H  
ATOM    325 HD21 LEU A  20       7.072   3.501  -1.106  1.00  0.03           H  
ATOM    326 HD22 LEU A  20       8.823   3.692  -1.358  1.00  0.03           H  
ATOM    327 HD23 LEU A  20       7.678   4.672  -2.298  1.00  0.03           H  
ATOM    328  N   ARG A  21       8.965   0.713  -5.565  1.00 -0.46           N  
ATOM    329  CA  ARG A  21       8.528   0.563  -6.946  1.00  0.04           C  
ATOM    330  C   ARG A  21       9.002  -0.784  -7.505  1.00  0.62           C  
ATOM    331  O   ARG A  21       9.848  -0.832  -8.397  1.00 -0.50           O  
ATOM    332  CB  ARG A  21       9.057   1.739  -7.785  1.00 -0.08           C  
ATOM    333  CG  ARG A  21       8.613   3.102  -7.241  1.00 -0.10           C  
ATOM    334  CD  ARG A  21       8.997   4.203  -8.236  1.00 -0.23           C  
ATOM    335  NE  ARG A  21       8.695   5.539  -7.700  1.00 -0.32           N  
ATOM    336  CZ  ARG A  21       8.459   6.642  -8.430  1.00  0.76           C  
ATOM    337  NH1 ARG A  21       8.479   6.612  -9.770  1.00 -0.62           N  
ATOM    338  NH2 ARG A  21       8.200   7.795  -7.800  1.00 -0.62           N  
ATOM    339  H   ARG A  21       9.745   1.329  -5.394  1.00  0.25           H  
ATOM    340  HA  ARG A  21       7.438   0.590  -6.982  1.00  0.05           H  
ATOM    341  HB2 ARG A  21      10.148   1.711  -7.808  1.00  0.06           H  
ATOM    342  HB3 ARG A  21       8.683   1.628  -8.803  1.00  0.06           H  
ATOM    343  HG2 ARG A  21       7.531   3.108  -7.101  1.00  0.07           H  
ATOM    344  HG3 ARG A  21       9.099   3.299  -6.284  1.00  0.07           H  
ATOM    345  HD2 ARG A  21      10.068   4.147  -8.440  1.00  0.13           H  
ATOM    346  HD3 ARG A  21       8.446   4.029  -9.161  1.00  0.13           H  
ATOM    347  HE  ARG A  21       8.701   5.638  -6.692  1.00  0.27           H  
ATOM    348 HH11 ARG A  21       8.687   5.751 -10.255  1.00  0.36           H  
ATOM    349 HH12 ARG A  21       8.293   7.449 -10.304  1.00  0.36           H  
ATOM    350 HH21 ARG A  21       8.215   7.811  -6.786  1.00  0.36           H  
ATOM    351 HH22 ARG A  21       8.007   8.640  -8.317  1.00  0.36           H  
ATOM    352  N   ALA A  22       8.455  -1.880  -6.965  1.00 -0.46           N  
ATOM    353  CA  ALA A  22       8.826  -3.245  -7.302  1.00  0.04           C  
ATOM    354  C   ALA A  22       7.775  -4.209  -6.749  1.00  0.62           C  
ATOM    355  O   ALA A  22       7.127  -4.921  -7.514  1.00 -0.50           O  
ATOM    356  CB  ALA A  22      10.218  -3.566  -6.742  1.00 -0.10           C  
ATOM    357  H   ALA A  22       7.766  -1.754  -6.235  1.00  0.25           H  
ATOM    358  HA  ALA A  22       8.856  -3.350  -8.389  1.00  0.05           H  
ATOM    359  HB1 ALA A  22      10.243  -3.396  -5.666  1.00  0.04           H  
ATOM    360  HB2 ALA A  22      10.457  -4.610  -6.946  1.00  0.04           H  
ATOM    361  HB3 ALA A  22      10.973  -2.938  -7.216  1.00  0.04           H  
ATOM    362  N   ALA A  23       7.621  -4.238  -5.418  1.00 -0.46           N  
ATOM    363  CA  ALA A  23       6.744  -5.170  -4.716  1.00  0.04           C  
ATOM    364  C   ALA A  23       6.589  -4.772  -3.247  1.00  0.62           C  
ATOM    365  O   ALA A  23       5.481  -4.814  -2.714  1.00 -0.50           O  
ATOM    366  CB  ALA A  23       7.304  -6.595  -4.810  1.00 -0.10           C  
ATOM    367  H   ALA A  23       8.161  -3.595  -4.858  1.00  0.25           H  
ATOM    368  HA  ALA A  23       5.758  -5.155  -5.184  1.00  0.05           H  
ATOM    369  HB1 ALA A  23       8.308  -6.630  -4.383  1.00  0.04           H  
ATOM    370  HB2 ALA A  23       6.657  -7.273  -4.254  1.00  0.04           H  
ATOM    371  HB3 ALA A  23       7.347  -6.927  -5.847  1.00  0.04           H  
ATOM    372  N   ASN A  24       7.705  -4.420  -2.593  1.00 -0.46           N  
ATOM    373  CA  ASN A  24       7.772  -4.106  -1.172  1.00  0.04           C  
ATOM    374  C   ASN A  24       7.015  -2.808  -0.888  1.00  0.62           C  
ATOM    375  O   ASN A  24       7.597  -1.729  -0.955  1.00 -0.50           O  
ATOM    376  CB  ASN A  24       9.241  -3.990  -0.738  1.00 -0.09           C  
ATOM    377  CG  ASN A  24      10.029  -5.293  -0.891  1.00  0.68           C  
ATOM    378  OD1 ASN A  24       9.463  -6.355  -1.140  1.00 -0.47           O  
ATOM    379  ND2 ASN A  24      11.352  -5.211  -0.741  1.00 -0.87           N  
ATOM    380  H   ASN A  24       8.577  -4.425  -3.101  1.00  0.25           H  
ATOM    381  HA  ASN A  24       7.307  -4.913  -0.602  1.00  0.05           H  
ATOM    382  HB2 ASN A  24       9.730  -3.215  -1.331  1.00  0.04           H  
ATOM    383  HB3 ASN A  24       9.278  -3.698   0.313  1.00  0.04           H  
ATOM    384 HD21 ASN A  24      11.784  -4.324  -0.533  1.00  0.34           H  
ATOM    385 HD22 ASN A  24      11.915  -6.044  -0.830  1.00  0.34           H  
ATOM    386  N   LYS A  25       5.719  -2.929  -0.577  1.00 -0.46           N  
ATOM    387  CA  LYS A  25       4.763  -1.835  -0.456  1.00  0.04           C  
ATOM    388  C   LYS A  25       4.457  -1.218  -1.824  1.00  0.62           C  
ATOM    389  O   LYS A  25       5.179  -1.436  -2.797  1.00 -0.50           O  
ATOM    390  CB  LYS A  25       5.196  -0.766   0.567  1.00 -0.10           C  
ATOM    391  CG  LYS A  25       5.485  -1.344   1.962  1.00 -0.16           C  
ATOM    392  CD  LYS A  25       6.950  -1.162   2.371  1.00 -0.18           C  
ATOM    393  CE  LYS A  25       7.163  -1.708   3.785  1.00 -0.04           C  
ATOM    394  NZ  LYS A  25       8.572  -1.609   4.195  1.00 -0.14           N  
ATOM    395  H   LYS A  25       5.331  -3.863  -0.578  1.00  0.25           H  
ATOM    396  HA  LYS A  25       3.840  -2.288  -0.099  1.00  0.05           H  
ATOM    397  HB2 LYS A  25       6.055  -0.201   0.207  1.00  0.04           H  
ATOM    398  HB3 LYS A  25       4.375  -0.056   0.671  1.00  0.04           H  
ATOM    399  HG2 LYS A  25       4.855  -0.822   2.685  1.00  0.12           H  
ATOM    400  HG3 LYS A  25       5.241  -2.406   1.993  1.00  0.12           H  
ATOM    401  HD2 LYS A  25       7.594  -1.700   1.676  1.00  0.12           H  
ATOM    402  HD3 LYS A  25       7.206  -0.101   2.348  1.00  0.12           H  
ATOM    403  HE2 LYS A  25       6.551  -1.142   4.489  1.00  0.10           H  
ATOM    404  HE3 LYS A  25       6.866  -2.757   3.823  1.00  0.10           H  
ATOM    405  HZ1 LYS A  25       8.865  -0.641   4.177  1.00  0.29           H  
ATOM    406  HZ2 LYS A  25       8.668  -1.974   5.132  1.00  0.29           H  
ATOM    407  HZ3 LYS A  25       9.147  -2.148   3.563  1.00  0.29           H  
ATOM    408  N   PHE A  26       3.362  -0.457  -1.895  1.00 -0.46           N  
ATOM    409  CA  PHE A  26       2.917   0.222  -3.102  1.00  0.04           C  
ATOM    410  C   PHE A  26       2.015   1.397  -2.698  1.00  0.62           C  
ATOM    411  O   PHE A  26       1.378   1.342  -1.644  1.00 -0.50           O  
ATOM    412  CB  PHE A  26       2.196  -0.775  -4.026  1.00 -0.10           C  
ATOM    413  CG  PHE A  26       0.899  -1.332  -3.469  1.00 -0.10           C  
ATOM    414  CD1 PHE A  26      -0.302  -0.633  -3.671  1.00 -0.15           C  
ATOM    415  CD2 PHE A  26       0.894  -2.520  -2.715  1.00 -0.15           C  
ATOM    416  CE1 PHE A  26      -1.486  -1.064  -3.057  1.00 -0.15           C  
ATOM    417  CE2 PHE A  26      -0.307  -2.992  -2.156  1.00 -0.15           C  
ATOM    418  CZ  PHE A  26      -1.490  -2.245  -2.295  1.00 -0.15           C  
ATOM    419  H   PHE A  26       2.796  -0.328  -1.065  1.00  0.25           H  
ATOM    420  HA  PHE A  26       3.800   0.602  -3.617  1.00  0.05           H  
ATOM    421  HB2 PHE A  26       1.972  -0.283  -4.972  1.00  0.11           H  
ATOM    422  HB3 PHE A  26       2.869  -1.601  -4.250  1.00  0.11           H  
ATOM    423  HD1 PHE A  26      -0.311   0.249  -4.289  1.00  0.15           H  
ATOM    424  HD2 PHE A  26       1.812  -3.067  -2.560  1.00  0.15           H  
ATOM    425  HE1 PHE A  26      -2.388  -0.482  -3.168  1.00  0.15           H  
ATOM    426  HE2 PHE A  26      -0.319  -3.922  -1.609  1.00  0.15           H  
ATOM    427  HZ  PHE A  26      -2.400  -2.574  -1.819  1.00  0.15           H  
ATOM    428  N   PRO A  27       1.946   2.466  -3.509  1.00 -0.23           N  
ATOM    429  CA  PRO A  27       1.111   3.618  -3.224  1.00  0.04           C  
ATOM    430  C   PRO A  27      -0.351   3.306  -3.556  1.00  0.53           C  
ATOM    431  O   PRO A  27      -0.633   2.661  -4.563  1.00 -0.50           O  
ATOM    432  CB  PRO A  27       1.658   4.737  -4.114  1.00 -0.12           C  
ATOM    433  CG  PRO A  27       2.177   3.979  -5.336  1.00 -0.12           C  
ATOM    434  CD  PRO A  27       2.710   2.679  -4.731  1.00 -0.01           C  
ATOM    435  HA  PRO A  27       1.216   3.910  -2.178  1.00  0.05           H  
ATOM    436  HB2 PRO A  27       0.902   5.479  -4.374  1.00  0.06           H  
ATOM    437  HB3 PRO A  27       2.497   5.216  -3.608  1.00  0.06           H  
ATOM    438  HG2 PRO A  27       1.347   3.756  -6.008  1.00  0.06           H  
ATOM    439  HG3 PRO A  27       2.950   4.532  -5.868  1.00  0.06           H  
ATOM    440  HD2 PRO A  27       2.594   1.863  -5.444  1.00  0.06           H  
ATOM    441  HD3 PRO A  27       3.761   2.810  -4.477  1.00  0.06           H  
ATOM    442  N   ALA A  28      -1.278   3.784  -2.721  1.00 -0.46           N  
ATOM    443  CA  ALA A  28      -2.713   3.756  -2.976  1.00  0.04           C  
ATOM    444  C   ALA A  28      -3.265   5.164  -2.767  1.00  0.62           C  
ATOM    445  O   ALA A  28      -2.610   5.985  -2.128  1.00 -0.50           O  
ATOM    446  CB  ALA A  28      -3.387   2.749  -2.044  1.00 -0.10           C  
ATOM    447  H   ALA A  28      -0.971   4.305  -1.909  1.00  0.25           H  
ATOM    448  HA  ALA A  28      -2.916   3.459  -4.006  1.00  0.05           H  
ATOM    449  HB1 ALA A  28      -2.951   1.761  -2.192  1.00  0.04           H  
ATOM    450  HB2 ALA A  28      -3.245   3.058  -1.010  1.00  0.04           H  
ATOM    451  HB3 ALA A  28      -4.453   2.705  -2.260  1.00  0.04           H  
ATOM    452  N   ILE A  29      -4.445   5.451  -3.332  1.00 -0.46           N  
ATOM    453  CA  ILE A  29      -5.023   6.789  -3.372  1.00  0.04           C  
ATOM    454  C   ILE A  29      -6.453   6.750  -2.830  1.00  0.62           C  
ATOM    455  O   ILE A  29      -7.193   5.810  -3.108  1.00 -0.50           O  
ATOM    456  CB  ILE A  29      -4.957   7.342  -4.811  1.00 -0.01           C  
ATOM    457  CG1 ILE A  29      -3.487   7.495  -5.247  1.00 -0.05           C  
ATOM    458  CG2 ILE A  29      -5.675   8.693  -4.935  1.00 -0.09           C  
ATOM    459  CD1 ILE A  29      -3.325   7.955  -6.700  1.00 -0.09           C  
ATOM    460  H   ILE A  29      -4.943   4.717  -3.821  1.00  0.25           H  
ATOM    461  HA  ILE A  29      -4.448   7.452  -2.732  1.00  0.05           H  
ATOM    462  HB  ILE A  29      -5.460   6.637  -5.472  1.00  0.02           H  
ATOM    463 HG12 ILE A  29      -2.984   8.210  -4.595  1.00  0.03           H  
ATOM    464 HG13 ILE A  29      -2.976   6.539  -5.158  1.00  0.03           H  
ATOM    465 HG21 ILE A  29      -6.717   8.614  -4.630  1.00  0.03           H  
ATOM    466 HG22 ILE A  29      -5.176   9.441  -4.322  1.00  0.03           H  
ATOM    467 HG23 ILE A  29      -5.671   9.020  -5.973  1.00  0.03           H  
ATOM    468 HD11 ILE A  29      -3.935   7.339  -7.359  1.00  0.03           H  
ATOM    469 HD12 ILE A  29      -3.610   9.001  -6.807  1.00  0.03           H  
ATOM    470 HD13 ILE A  29      -2.278   7.854  -6.989  1.00  0.03           H  
ATOM    471  N   ILE A  30      -6.833   7.787  -2.070  1.00 -0.46           N  
ATOM    472  CA  ILE A  30      -8.188   8.000  -1.581  1.00  0.04           C  
ATOM    473  C   ILE A  30      -8.807   9.150  -2.375  1.00  0.62           C  
ATOM    474  O   ILE A  30      -8.291  10.264  -2.345  1.00 -0.50           O  
ATOM    475  CB  ILE A  30      -8.193   8.301  -0.068  1.00 -0.01           C  
ATOM    476  CG1 ILE A  30      -7.484   7.191   0.732  1.00 -0.05           C  
ATOM    477  CG2 ILE A  30      -9.644   8.469   0.417  1.00 -0.09           C  
ATOM    478  CD1 ILE A  30      -7.352   7.531   2.221  1.00 -0.09           C  
ATOM    479  H   ILE A  30      -6.160   8.522  -1.890  1.00  0.25           H  
ATOM    480  HA  ILE A  30      -8.786   7.109  -1.748  1.00  0.05           H  
ATOM    481  HB  ILE A  30      -7.664   9.239   0.104  1.00  0.02           H  
ATOM    482 HG12 ILE A  30      -8.027   6.253   0.622  1.00  0.03           H  
ATOM    483 HG13 ILE A  30      -6.472   7.051   0.348  1.00  0.03           H  
ATOM    484 HG21 ILE A  30     -10.138   9.272  -0.129  1.00  0.03           H  
ATOM    485 HG22 ILE A  30     -10.199   7.543   0.269  1.00  0.03           H  
ATOM    486 HG23 ILE A  30      -9.670   8.738   1.472  1.00  0.03           H  
ATOM    487 HD11 ILE A  30      -6.874   8.503   2.341  1.00  0.03           H  
ATOM    488 HD12 ILE A  30      -8.325   7.539   2.710  1.00  0.03           H  
ATOM    489 HD13 ILE A  30      -6.740   6.775   2.709  1.00  0.03           H  
ATOM    490  N   TYR A  31      -9.928   8.869  -3.049  1.00 -0.46           N  
ATOM    491  CA  TYR A  31     -10.804   9.847  -3.682  1.00  0.04           C  
ATOM    492  C   TYR A  31     -11.981  10.139  -2.747  1.00  0.62           C  
ATOM    493  O   TYR A  31     -12.253   9.381  -1.815  1.00 -0.50           O  
ATOM    494  CB  TYR A  31     -11.316   9.295  -5.020  1.00 -0.10           C  
ATOM    495  CG  TYR A  31     -10.268   9.185  -6.111  1.00 -0.03           C  
ATOM    496  CD1 TYR A  31      -9.300   8.162  -6.071  1.00  0.00           C  
ATOM    497  CD2 TYR A  31     -10.267  10.103  -7.179  1.00  0.00           C  
ATOM    498  CE1 TYR A  31      -8.305   8.096  -7.062  1.00 -0.26           C  
ATOM    499  CE2 TYR A  31      -9.287  10.019  -8.182  1.00 -0.26           C  
ATOM    500  CZ  TYR A  31      -8.295   9.025  -8.116  1.00  0.46           C  
ATOM    501  OH  TYR A  31      -7.318   8.970  -9.066  1.00 -0.53           O  
ATOM    502  H   TYR A  31     -10.265   7.917  -3.035  1.00  0.25           H  
ATOM    503  HA  TYR A  31     -10.268  10.778  -3.868  1.00  0.05           H  
ATOM    504  HB2 TYR A  31     -11.756   8.311  -4.859  1.00  0.04           H  
ATOM    505  HB3 TYR A  31     -12.114   9.946  -5.381  1.00  0.04           H  
ATOM    506  HD1 TYR A  31      -9.308   7.427  -5.280  1.00  0.06           H  
ATOM    507  HD2 TYR A  31     -11.013  10.883  -7.230  1.00  0.06           H  
ATOM    508  HE1 TYR A  31      -7.545   7.331  -7.009  1.00  0.10           H  
ATOM    509  HE2 TYR A  31      -9.296  10.728  -8.999  1.00  0.10           H  
ATOM    510  HH  TYR A  31      -7.421   9.629  -9.755  1.00  0.33           H  
ATOM    511  N   GLY A  32     -12.694  11.240  -3.003  1.00 -0.46           N  
ATOM    512  CA  GLY A  32     -13.867  11.601  -2.227  1.00  0.04           C  
ATOM    513  C   GLY A  32     -14.510  12.872  -2.770  1.00  0.62           C  
ATOM    514  O   GLY A  32     -13.820  13.750  -3.285  1.00 -0.50           O  
ATOM    515  H   GLY A  32     -12.430  11.846  -3.767  1.00  0.25           H  
ATOM    516  HA2 GLY A  32     -14.585  10.780  -2.262  1.00  0.03           H  
ATOM    517  HA3 GLY A  32     -13.571  11.779  -1.194  1.00  0.03           H  
ATOM    518  N   GLY A  33     -15.838  12.972  -2.631  1.00 -0.46           N  
ATOM    519  CA  GLY A  33     -16.608  14.146  -3.012  1.00  0.04           C  
ATOM    520  C   GLY A  33     -16.463  15.230  -1.947  1.00  0.62           C  
ATOM    521  O   GLY A  33     -17.414  15.523  -1.225  1.00 -0.50           O  
ATOM    522  H   GLY A  33     -16.341  12.210  -2.199  1.00  0.25           H  
ATOM    523  HA2 GLY A  33     -16.271  14.526  -3.979  1.00  0.03           H  
ATOM    524  HA3 GLY A  33     -17.656  13.861  -3.098  1.00  0.03           H  
ATOM    525  N   LYS A  34     -15.259  15.802  -1.845  1.00 -0.46           N  
ATOM    526  CA  LYS A  34     -14.902  16.791  -0.840  1.00  0.04           C  
ATOM    527  C   LYS A  34     -13.669  17.572  -1.293  1.00  0.62           C  
ATOM    528  O   LYS A  34     -13.669  18.799  -1.238  1.00 -0.50           O  
ATOM    529  CB  LYS A  34     -14.657  16.095   0.509  1.00 -0.10           C  
ATOM    530  CG  LYS A  34     -14.299  17.105   1.610  1.00 -0.16           C  
ATOM    531  CD  LYS A  34     -14.074  16.441   2.976  1.00 -0.18           C  
ATOM    532  CE  LYS A  34     -15.297  15.697   3.528  1.00 -0.04           C  
ATOM    533  NZ  LYS A  34     -16.495  16.552   3.573  1.00 -0.14           N  
ATOM    534  H   LYS A  34     -14.534  15.491  -2.480  1.00  0.25           H  
ATOM    535  HA  LYS A  34     -15.729  17.494  -0.727  1.00  0.05           H  
ATOM    536  HB2 LYS A  34     -15.567  15.566   0.787  1.00  0.04           H  
ATOM    537  HB3 LYS A  34     -13.846  15.371   0.410  1.00  0.04           H  
ATOM    538  HG2 LYS A  34     -13.370  17.613   1.345  1.00  0.12           H  
ATOM    539  HG3 LYS A  34     -15.082  17.861   1.680  1.00  0.12           H  
ATOM    540  HD2 LYS A  34     -13.244  15.736   2.898  1.00  0.12           H  
ATOM    541  HD3 LYS A  34     -13.790  17.217   3.689  1.00  0.12           H  
ATOM    542  HE2 LYS A  34     -15.509  14.816   2.920  1.00  0.10           H  
ATOM    543  HE3 LYS A  34     -15.068  15.364   4.541  1.00  0.10           H  
ATOM    544  HZ1 LYS A  34     -16.310  17.372   4.134  1.00  0.29           H  
ATOM    545  HZ2 LYS A  34     -16.746  16.834   2.636  1.00  0.29           H  
ATOM    546  HZ3 LYS A  34     -17.259  16.031   3.980  1.00  0.29           H  
ATOM    547  N   GLU A  35     -12.615  16.855  -1.700  1.00 -0.46           N  
ATOM    548  CA  GLU A  35     -11.310  17.432  -1.984  1.00  0.04           C  
ATOM    549  C   GLU A  35     -10.609  16.629  -3.081  1.00  0.62           C  
ATOM    550  O   GLU A  35     -11.086  15.570  -3.488  1.00 -0.50           O  
ATOM    551  CB  GLU A  35     -10.479  17.450  -0.687  1.00 -0.18           C  
ATOM    552  CG  GLU A  35      -9.845  18.822  -0.440  1.00 -0.40           C  
ATOM    553  CD  GLU A  35      -9.077  18.836   0.877  1.00  0.71           C  
ATOM    554  OE1 GLU A  35      -9.753  18.774   1.927  1.00 -0.72           O  
ATOM    555  OE2 GLU A  35      -7.831  18.900   0.812  1.00 -0.72           O  
ATOM    556  H   GLU A  35     -12.688  15.849  -1.754  1.00  0.25           H  
ATOM    557  HA  GLU A  35     -11.439  18.449  -2.356  1.00  0.05           H  
ATOM    558  HB2 GLU A  35     -11.118  17.224   0.169  1.00  0.09           H  
ATOM    559  HB3 GLU A  35      -9.695  16.692  -0.725  1.00  0.09           H  
ATOM    560  HG2 GLU A  35      -9.171  19.069  -1.262  1.00  0.07           H  
ATOM    561  HG3 GLU A  35     -10.629  19.579  -0.389  1.00  0.07           H  
ATOM    562  N   ALA A  36      -9.461  17.138  -3.542  1.00 -0.46           N  
ATOM    563  CA  ALA A  36      -8.604  16.452  -4.497  1.00  0.04           C  
ATOM    564  C   ALA A  36      -8.099  15.137  -3.889  1.00  0.62           C  
ATOM    565  O   ALA A  36      -7.920  15.062  -2.673  1.00 -0.50           O  
ATOM    566  CB  ALA A  36      -7.431  17.364  -4.864  1.00 -0.10           C  
ATOM    567  H   ALA A  36      -9.125  18.008  -3.152  1.00  0.25           H  
ATOM    568  HA  ALA A  36      -9.196  16.260  -5.393  1.00  0.05           H  
ATOM    569  HB1 ALA A  36      -7.806  18.288  -5.306  1.00  0.04           H  
ATOM    570  HB2 ALA A  36      -6.852  17.603  -3.971  1.00  0.04           H  
ATOM    571  HB3 ALA A  36      -6.778  16.869  -5.585  1.00  0.04           H  
ATOM    572  N   PRO A  37      -7.871  14.095  -4.703  1.00 -0.23           N  
ATOM    573  CA  PRO A  37      -7.411  12.806  -4.214  1.00  0.04           C  
ATOM    574  C   PRO A  37      -5.995  12.916  -3.642  1.00  0.53           C  
ATOM    575  O   PRO A  37      -5.205  13.736  -4.109  1.00 -0.50           O  
ATOM    576  CB  PRO A  37      -7.474  11.868  -5.420  1.00 -0.12           C  
ATOM    577  CG  PRO A  37      -7.309  12.809  -6.612  1.00 -0.12           C  
ATOM    578  CD  PRO A  37      -8.035  14.068  -6.146  1.00 -0.01           C  
ATOM    579  HA  PRO A  37      -8.097  12.463  -3.441  1.00  0.05           H  
ATOM    580  HB2 PRO A  37      -6.703  11.101  -5.399  1.00  0.06           H  
ATOM    581  HB3 PRO A  37      -8.459  11.406  -5.460  1.00  0.06           H  
ATOM    582  HG2 PRO A  37      -6.250  13.031  -6.753  1.00  0.06           H  
ATOM    583  HG3 PRO A  37      -7.731  12.400  -7.530  1.00  0.06           H  
ATOM    584  HD2 PRO A  37      -7.609  14.942  -6.637  1.00  0.06           H  
ATOM    585  HD3 PRO A  37      -9.097  13.985  -6.382  1.00  0.06           H  
ATOM    586  N   LEU A  38      -5.689  12.097  -2.627  1.00 -0.46           N  
ATOM    587  CA  LEU A  38      -4.403  12.098  -1.937  1.00  0.04           C  
ATOM    588  C   LEU A  38      -3.873  10.676  -1.758  1.00  0.62           C  
ATOM    589  O   LEU A  38      -4.647   9.721  -1.747  1.00 -0.50           O  
ATOM    590  CB  LEU A  38      -4.448  12.922  -0.635  1.00 -0.06           C  
ATOM    591  CG  LEU A  38      -5.434  12.546   0.493  1.00 -0.01           C  
ATOM    592  CD1 LEU A  38      -6.908  12.752   0.124  1.00 -0.11           C  
ATOM    593  CD2 LEU A  38      -5.217  11.148   1.080  1.00 -0.11           C  
ATOM    594  H   LEU A  38      -6.379  11.423  -2.325  1.00  0.25           H  
ATOM    595  HA  LEU A  38      -3.674  12.595  -2.580  1.00  0.05           H  
ATOM    596  HB2 LEU A  38      -3.445  12.907  -0.206  1.00  0.03           H  
ATOM    597  HB3 LEU A  38      -4.658  13.955  -0.915  1.00  0.03           H  
ATOM    598  HG  LEU A  38      -5.223  13.252   1.299  1.00  0.03           H  
ATOM    599 HD11 LEU A  38      -7.044  13.728  -0.341  1.00  0.03           H  
ATOM    600 HD12 LEU A  38      -7.253  11.972  -0.553  1.00  0.03           H  
ATOM    601 HD13 LEU A  38      -7.513  12.708   1.030  1.00  0.03           H  
ATOM    602 HD21 LEU A  38      -4.154  10.973   1.252  1.00  0.03           H  
ATOM    603 HD22 LEU A  38      -5.746  11.073   2.031  1.00  0.03           H  
ATOM    604 HD23 LEU A  38      -5.611  10.386   0.414  1.00  0.03           H  
ATOM    605  N   ALA A  39      -2.542  10.547  -1.674  1.00 -0.46           N  
ATOM    606  CA  ALA A  39      -1.827   9.278  -1.718  1.00  0.04           C  
ATOM    607  C   ALA A  39      -1.356   8.844  -0.328  1.00  0.62           C  
ATOM    608  O   ALA A  39      -1.159   9.680   0.553  1.00 -0.50           O  
ATOM    609  CB  ALA A  39      -0.645   9.405  -2.680  1.00 -0.10           C  
ATOM    610  H   ALA A  39      -1.981  11.385  -1.660  1.00  0.25           H  
ATOM    611  HA  ALA A  39      -2.485   8.511  -2.120  1.00  0.05           H  
ATOM    612  HB1 ALA A  39      -1.005   9.667  -3.675  1.00  0.04           H  
ATOM    613  HB2 ALA A  39       0.035  10.183  -2.331  1.00  0.04           H  
ATOM    614  HB3 ALA A  39      -0.109   8.456  -2.737  1.00  0.04           H  
ATOM    615  N   ILE A  40      -1.175   7.529  -0.154  1.00 -0.46           N  
ATOM    616  CA  ILE A  40      -0.747   6.879   1.081  1.00  0.04           C  
ATOM    617  C   ILE A  40       0.061   5.621   0.742  1.00  0.62           C  
ATOM    618  O   ILE A  40      -0.094   5.073  -0.348  1.00 -0.50           O  
ATOM    619  CB  ILE A  40      -1.972   6.518   1.946  1.00 -0.01           C  
ATOM    620  CG1 ILE A  40      -3.023   5.729   1.139  1.00 -0.05           C  
ATOM    621  CG2 ILE A  40      -2.592   7.779   2.565  1.00 -0.09           C  
ATOM    622  CD1 ILE A  40      -4.101   5.108   2.028  1.00 -0.09           C  
ATOM    623  H   ILE A  40      -1.370   6.913  -0.934  1.00  0.25           H  
ATOM    624  HA  ILE A  40      -0.093   7.552   1.635  1.00  0.05           H  
ATOM    625  HB  ILE A  40      -1.623   5.888   2.765  1.00  0.02           H  
ATOM    626 HG12 ILE A  40      -3.510   6.382   0.415  1.00  0.03           H  
ATOM    627 HG13 ILE A  40      -2.540   4.912   0.603  1.00  0.03           H  
ATOM    628 HG21 ILE A  40      -1.813   8.405   3.002  1.00  0.03           H  
ATOM    629 HG22 ILE A  40      -3.133   8.352   1.813  1.00  0.03           H  
ATOM    630 HG23 ILE A  40      -3.283   7.503   3.357  1.00  0.03           H  
ATOM    631 HD11 ILE A  40      -3.645   4.441   2.757  1.00  0.03           H  
ATOM    632 HD12 ILE A  40      -4.654   5.887   2.546  1.00  0.03           H  
ATOM    633 HD13 ILE A  40      -4.792   4.538   1.407  1.00  0.03           H  
ATOM    634  N   GLU A  41       0.901   5.153   1.677  1.00 -0.46           N  
ATOM    635  CA  GLU A  41       1.593   3.871   1.555  1.00  0.04           C  
ATOM    636  C   GLU A  41       0.702   2.751   2.085  1.00  0.62           C  
ATOM    637  O   GLU A  41       0.206   2.844   3.207  1.00 -0.50           O  
ATOM    638  CB  GLU A  41       2.901   3.857   2.360  1.00 -0.18           C  
ATOM    639  CG  GLU A  41       4.083   4.541   1.669  1.00 -0.40           C  
ATOM    640  CD  GLU A  41       4.420   3.903   0.323  1.00  0.71           C  
ATOM    641  OE1 GLU A  41       4.873   2.739   0.344  1.00 -0.72           O  
ATOM    642  OE2 GLU A  41       4.213   4.591  -0.700  1.00 -0.72           O  
ATOM    643  H   GLU A  41       0.970   5.642   2.559  1.00  0.25           H  
ATOM    644  HA  GLU A  41       1.816   3.670   0.507  1.00  0.05           H  
ATOM    645  HB2 GLU A  41       2.734   4.318   3.334  1.00  0.09           H  
ATOM    646  HB3 GLU A  41       3.194   2.819   2.529  1.00  0.09           H  
ATOM    647  HG2 GLU A  41       3.874   5.597   1.532  1.00  0.07           H  
ATOM    648  HG3 GLU A  41       4.949   4.436   2.323  1.00  0.07           H  
ATOM    649  N   LEU A  42       0.567   1.678   1.295  1.00 -0.46           N  
ATOM    650  CA  LEU A  42      -0.008   0.404   1.706  1.00  0.04           C  
ATOM    651  C   LEU A  42       1.056  -0.682   1.537  1.00  0.62           C  
ATOM    652  O   LEU A  42       1.754  -0.711   0.525  1.00 -0.50           O  
ATOM    653  CB  LEU A  42      -1.237   0.077   0.840  1.00 -0.06           C  
ATOM    654  CG  LEU A  42      -2.563   0.281   1.587  1.00 -0.01           C  
ATOM    655  CD1 LEU A  42      -2.816   1.744   1.963  1.00 -0.11           C  
ATOM    656  CD2 LEU A  42      -3.712  -0.225   0.713  1.00 -0.11           C  
ATOM    657  H   LEU A  42       1.006   1.691   0.382  1.00  0.25           H  
ATOM    658  HA  LEU A  42      -0.298   0.432   2.757  1.00  0.05           H  
ATOM    659  HB2 LEU A  42      -1.229   0.668  -0.078  1.00  0.03           H  
ATOM    660  HB3 LEU A  42      -1.191  -0.975   0.557  1.00  0.03           H  
ATOM    661  HG  LEU A  42      -2.546  -0.305   2.505  1.00  0.03           H  
ATOM    662 HD11 LEU A  42      -2.675   2.387   1.097  1.00  0.03           H  
ATOM    663 HD12 LEU A  42      -3.833   1.857   2.336  1.00  0.03           H  
ATOM    664 HD13 LEU A  42      -2.129   2.048   2.749  1.00  0.03           H  
ATOM    665 HD21 LEU A  42      -3.513  -1.241   0.370  1.00  0.03           H  
ATOM    666 HD22 LEU A  42      -4.624  -0.233   1.306  1.00  0.03           H  
ATOM    667 HD23 LEU A  42      -3.842   0.426  -0.152  1.00  0.03           H  
ATOM    668  N   ASP A  43       1.157  -1.593   2.514  1.00 -0.46           N  
ATOM    669  CA  ASP A  43       2.004  -2.778   2.419  1.00  0.04           C  
ATOM    670  C   ASP A  43       1.426  -3.765   1.401  1.00  0.62           C  
ATOM    671  O   ASP A  43       0.351  -3.530   0.858  1.00 -0.50           O  
ATOM    672  CB  ASP A  43       2.155  -3.423   3.802  1.00 -0.40           C  
ATOM    673  CG  ASP A  43       2.908  -2.514   4.769  1.00  0.71           C  
ATOM    674  OD1 ASP A  43       4.158  -2.545   4.722  1.00 -0.72           O  
ATOM    675  OD2 ASP A  43       2.224  -1.806   5.539  1.00 -0.72           O  
ATOM    676  H   ASP A  43       0.566  -1.507   3.327  1.00  0.25           H  
ATOM    677  HA  ASP A  43       2.990  -2.478   2.075  1.00  0.05           H  
ATOM    678  HB2 ASP A  43       1.170  -3.658   4.204  1.00  0.07           H  
ATOM    679  HB3 ASP A  43       2.720  -4.352   3.716  1.00  0.07           H  
ATOM    680  N   HIS A  44       2.140  -4.869   1.147  1.00 -0.46           N  
ATOM    681  CA  HIS A  44       1.707  -5.942   0.257  1.00  0.04           C  
ATOM    682  C   HIS A  44       1.727  -7.264   1.032  1.00  0.62           C  
ATOM    683  O   HIS A  44       2.466  -8.185   0.687  1.00 -0.50           O  
ATOM    684  CB  HIS A  44       2.595  -5.950  -0.999  1.00 -0.10           C  
ATOM    685  CG  HIS A  44       2.069  -6.816  -2.121  1.00 -0.03           C  
ATOM    686  ND1 HIS A  44       1.824  -8.169  -2.054  1.00 -0.15           N  
ATOM    687  CD2 HIS A  44       1.776  -6.410  -3.397  1.00  0.20           C  
ATOM    688  CE1 HIS A  44       1.382  -8.564  -3.259  1.00  0.24           C  
ATOM    689  NE2 HIS A  44       1.336  -7.529  -4.113  1.00 -0.50           N  
ATOM    690  H   HIS A  44       3.019  -4.993   1.627  1.00  0.25           H  
ATOM    691  HA  HIS A  44       0.681  -5.773  -0.073  1.00  0.05           H  
ATOM    692  HB2 HIS A  44       2.664  -4.926  -1.366  1.00  0.04           H  
ATOM    693  HB3 HIS A  44       3.602  -6.278  -0.738  1.00  0.04           H  
ATOM    694  HD1 HIS A  44       1.960  -8.752  -1.236  1.00  0.23           H  
ATOM    695  HD2 HIS A  44       1.865  -5.405  -3.783  1.00  0.02           H  
ATOM    696  HE1 HIS A  44       1.107  -9.577  -3.507  1.00  0.04           H  
ATOM    697  N   ASP A  45       0.911  -7.348   2.090  1.00 -0.46           N  
ATOM    698  CA  ASP A  45       0.799  -8.529   2.938  1.00  0.04           C  
ATOM    699  C   ASP A  45      -0.492  -8.454   3.751  1.00  0.62           C  
ATOM    700  O   ASP A  45      -1.436  -9.196   3.488  1.00 -0.50           O  
ATOM    701  CB  ASP A  45       2.031  -8.650   3.847  1.00 -0.40           C  
ATOM    702  CG  ASP A  45       1.858  -9.769   4.870  1.00  0.71           C  
ATOM    703  OD1 ASP A  45       1.819 -10.938   4.431  1.00 -0.72           O  
ATOM    704  OD2 ASP A  45       1.746  -9.430   6.068  1.00 -0.72           O  
ATOM    705  H   ASP A  45       0.338  -6.550   2.320  1.00  0.25           H  
ATOM    706  HA  ASP A  45       0.750  -9.417   2.303  1.00  0.05           H  
ATOM    707  HB2 ASP A  45       2.911  -8.874   3.243  1.00  0.07           H  
ATOM    708  HB3 ASP A  45       2.203  -7.704   4.363  1.00  0.07           H  
ATOM    709  N   LYS A  46      -0.541  -7.552   4.737  1.00 -0.46           N  
ATOM    710  CA  LYS A  46      -1.701  -7.377   5.600  1.00  0.04           C  
ATOM    711  C   LYS A  46      -2.954  -7.089   4.764  1.00  0.62           C  
ATOM    712  O   LYS A  46      -4.007  -7.680   4.992  1.00 -0.50           O  
ATOM    713  CB  LYS A  46      -1.404  -6.290   6.645  1.00 -0.10           C  
ATOM    714  CG  LYS A  46      -1.328  -4.880   6.045  1.00 -0.16           C  
ATOM    715  CD  LYS A  46      -0.633  -3.895   6.988  1.00 -0.18           C  
ATOM    716  CE  LYS A  46      -0.861  -2.470   6.477  1.00 -0.04           C  
ATOM    717  NZ  LYS A  46       0.014  -1.498   7.151  1.00 -0.14           N  
ATOM    718  H   LYS A  46       0.276  -6.988   4.924  1.00  0.25           H  
ATOM    719  HA  LYS A  46      -1.854  -8.314   6.140  1.00  0.05           H  
ATOM    720  HB2 LYS A  46      -2.183  -6.306   7.409  1.00  0.04           H  
ATOM    721  HB3 LYS A  46      -0.453  -6.526   7.124  1.00  0.04           H  
ATOM    722  HG2 LYS A  46      -0.764  -4.899   5.114  1.00  0.12           H  
ATOM    723  HG3 LYS A  46      -2.343  -4.529   5.848  1.00  0.12           H  
ATOM    724  HD2 LYS A  46      -1.044  -3.993   7.995  1.00  0.12           H  
ATOM    725  HD3 LYS A  46       0.435  -4.118   7.011  1.00  0.12           H  
ATOM    726  HE2 LYS A  46      -0.662  -2.418   5.408  1.00  0.10           H  
ATOM    727  HE3 LYS A  46      -1.903  -2.197   6.654  1.00  0.10           H  
ATOM    728  HZ1 LYS A  46      -0.030  -1.617   8.153  1.00  0.29           H  
ATOM    729  HZ2 LYS A  46       0.966  -1.626   6.827  1.00  0.29           H  
ATOM    730  HZ3 LYS A  46      -0.297  -0.566   6.907  1.00  0.29           H  
ATOM    731  N   VAL A  47      -2.816  -6.214   3.762  1.00 -0.46           N  
ATOM    732  CA  VAL A  47      -3.893  -5.817   2.872  1.00  0.04           C  
ATOM    733  C   VAL A  47      -4.342  -6.968   1.968  1.00  0.62           C  
ATOM    734  O   VAL A  47      -5.516  -7.025   1.615  1.00 -0.50           O  
ATOM    735  CB  VAL A  47      -3.491  -4.583   2.052  1.00 -0.01           C  
ATOM    736  CG1 VAL A  47      -3.115  -3.416   2.968  1.00 -0.09           C  
ATOM    737  CG2 VAL A  47      -2.330  -4.868   1.096  1.00 -0.09           C  
ATOM    738  H   VAL A  47      -1.911  -5.794   3.611  1.00  0.25           H  
ATOM    739  HA  VAL A  47      -4.742  -5.525   3.490  1.00  0.05           H  
ATOM    740  HB  VAL A  47      -4.354  -4.278   1.457  1.00  0.02           H  
ATOM    741 HG11 VAL A  47      -3.907  -3.240   3.696  1.00  0.03           H  
ATOM    742 HG12 VAL A  47      -2.179  -3.616   3.490  1.00  0.03           H  
ATOM    743 HG13 VAL A  47      -2.985  -2.522   2.363  1.00  0.03           H  
ATOM    744 HG21 VAL A  47      -2.589  -5.668   0.411  1.00  0.03           H  
ATOM    745 HG22 VAL A  47      -2.124  -3.970   0.514  1.00  0.03           H  
ATOM    746 HG23 VAL A  47      -1.442  -5.158   1.655  1.00  0.03           H  
ATOM    747  N   MET A  48      -3.430  -7.876   1.590  1.00 -0.46           N  
ATOM    748  CA  MET A  48      -3.741  -9.026   0.750  1.00  0.04           C  
ATOM    749  C   MET A  48      -4.743  -9.931   1.471  1.00  0.62           C  
ATOM    750  O   MET A  48      -5.757 -10.319   0.892  1.00 -0.50           O  
ATOM    751  CB  MET A  48      -2.444  -9.767   0.385  1.00 -0.15           C  
ATOM    752  CG  MET A  48      -2.668 -11.017  -0.473  1.00 -0.05           C  
ATOM    753  SD  MET A  48      -3.557 -10.800  -2.038  1.00  0.74           S  
ATOM    754  CE  MET A  48      -2.492  -9.609  -2.885  1.00 -0.13           C  
ATOM    755  H   MET A  48      -2.483  -7.792   1.933  1.00  0.25           H  
ATOM    756  HA  MET A  48      -4.195  -8.656  -0.169  1.00  0.05           H  
ATOM    757  HB2 MET A  48      -1.776  -9.083  -0.140  1.00  0.03           H  
ATOM    758  HB3 MET A  48      -1.941 -10.100   1.289  1.00  0.03           H  
ATOM    759  HG2 MET A  48      -1.689 -11.436  -0.700  1.00  0.07           H  
ATOM    760  HG3 MET A  48      -3.212 -11.754   0.119  1.00  0.07           H  
ATOM    761  HE1 MET A  48      -1.478  -9.997  -2.950  1.00  0.07           H  
ATOM    762  HE2 MET A  48      -2.880  -9.430  -3.887  1.00  0.07           H  
ATOM    763  HE3 MET A  48      -2.481  -8.675  -2.331  1.00  0.07           H  
ATOM    764  N   ASN A  49      -4.459 -10.233   2.744  1.00 -0.46           N  
ATOM    765  CA  ASN A  49      -5.343 -11.006   3.606  1.00  0.04           C  
ATOM    766  C   ASN A  49      -6.698 -10.311   3.755  1.00  0.62           C  
ATOM    767  O   ASN A  49      -7.734 -10.951   3.589  1.00 -0.50           O  
ATOM    768  CB  ASN A  49      -4.694 -11.225   4.979  1.00 -0.09           C  
ATOM    769  CG  ASN A  49      -3.512 -12.191   4.912  1.00  0.68           C  
ATOM    770  OD1 ASN A  49      -3.680 -13.390   5.120  1.00 -0.47           O  
ATOM    771  ND2 ASN A  49      -2.310 -11.680   4.633  1.00 -0.87           N  
ATOM    772  H   ASN A  49      -3.605  -9.868   3.145  1.00  0.25           H  
ATOM    773  HA  ASN A  49      -5.508 -11.983   3.147  1.00  0.05           H  
ATOM    774  HB2 ASN A  49      -4.373 -10.274   5.402  1.00  0.04           H  
ATOM    775  HB3 ASN A  49      -5.439 -11.658   5.647  1.00  0.04           H  
ATOM    776 HD21 ASN A  49      -2.198 -10.690   4.457  1.00  0.34           H  
ATOM    777 HD22 ASN A  49      -1.507 -12.290   4.593  1.00  0.34           H  
ATOM    778  N   MET A  50      -6.691  -9.008   4.064  1.00 -0.46           N  
ATOM    779  CA  MET A  50      -7.902  -8.220   4.267  1.00  0.04           C  
ATOM    780  C   MET A  50      -8.796  -8.232   3.023  1.00  0.62           C  
ATOM    781  O   MET A  50      -9.997  -8.469   3.137  1.00 -0.50           O  
ATOM    782  CB  MET A  50      -7.533  -6.780   4.648  1.00 -0.15           C  
ATOM    783  CG  MET A  50      -6.902  -6.688   6.043  1.00 -0.05           C  
ATOM    784  SD  MET A  50      -6.007  -5.141   6.346  1.00  0.74           S  
ATOM    785  CE  MET A  50      -5.411  -5.428   8.031  1.00 -0.13           C  
ATOM    786  H   MET A  50      -5.801  -8.541   4.188  1.00  0.25           H  
ATOM    787  HA  MET A  50      -8.465  -8.655   5.095  1.00  0.05           H  
ATOM    788  HB2 MET A  50      -6.839  -6.386   3.907  1.00  0.03           H  
ATOM    789  HB3 MET A  50      -8.431  -6.160   4.642  1.00  0.03           H  
ATOM    790  HG2 MET A  50      -7.692  -6.788   6.789  1.00  0.07           H  
ATOM    791  HG3 MET A  50      -6.204  -7.510   6.189  1.00  0.07           H  
ATOM    792  HE1 MET A  50      -4.788  -6.321   8.049  1.00  0.07           H  
ATOM    793  HE2 MET A  50      -4.824  -4.569   8.357  1.00  0.07           H  
ATOM    794  HE3 MET A  50      -6.261  -5.560   8.700  1.00  0.07           H  
ATOM    795  N   GLN A  51      -8.224  -7.954   1.843  1.00 -0.46           N  
ATOM    796  CA  GLN A  51      -9.003  -7.752   0.631  1.00  0.04           C  
ATOM    797  C   GLN A  51      -9.565  -9.060   0.074  1.00  0.62           C  
ATOM    798  O   GLN A  51     -10.762  -9.129  -0.201  1.00 -0.50           O  
ATOM    799  CB  GLN A  51      -8.247  -6.874  -0.384  1.00 -0.10           C  
ATOM    800  CG  GLN A  51      -7.059  -7.543  -1.094  1.00 -0.10           C  
ATOM    801  CD  GLN A  51      -7.447  -8.378  -2.312  1.00  0.68           C  
ATOM    802  OE1 GLN A  51      -8.601  -8.400  -2.729  1.00 -0.47           O  
ATOM    803  NE2 GLN A  51      -6.466  -9.073  -2.891  1.00 -0.87           N  
ATOM    804  H   GLN A  51      -7.229  -7.779   1.806  1.00  0.25           H  
ATOM    805  HA  GLN A  51      -9.860  -7.159   0.929  1.00  0.05           H  
ATOM    806  HB2 GLN A  51      -8.952  -6.493  -1.124  1.00  0.04           H  
ATOM    807  HB3 GLN A  51      -7.863  -6.012   0.161  1.00  0.04           H  
ATOM    808  HG2 GLN A  51      -6.384  -6.759  -1.439  1.00  0.06           H  
ATOM    809  HG3 GLN A  51      -6.522  -8.174  -0.390  1.00  0.06           H  
ATOM    810 HE21 GLN A  51      -5.531  -9.021  -2.519  1.00  0.34           H  
ATOM    811 HE22 GLN A  51      -6.668  -9.663  -3.685  1.00  0.34           H  
ATOM    812  N   ALA A  52      -8.715 -10.087  -0.074  1.00 -0.46           N  
ATOM    813  CA  ALA A  52      -9.059 -11.403  -0.607  1.00  0.04           C  
ATOM    814  C   ALA A  52      -9.535 -11.348  -2.068  1.00  0.62           C  
ATOM    815  O   ALA A  52      -8.790 -11.737  -2.967  1.00 -0.50           O  
ATOM    816  CB  ALA A  52     -10.047 -12.129   0.317  1.00 -0.10           C  
ATOM    817  H   ALA A  52      -7.754  -9.953   0.210  1.00  0.25           H  
ATOM    818  HA  ALA A  52      -8.137 -11.989  -0.591  1.00  0.05           H  
ATOM    819  HB1 ALA A  52      -9.632 -12.180   1.325  1.00  0.04           H  
ATOM    820  HB2 ALA A  52     -11.007 -11.617   0.358  1.00  0.04           H  
ATOM    821  HB3 ALA A  52     -10.205 -13.144  -0.047  1.00  0.04           H  
ATOM    822  N   LYS A  53     -10.769 -10.880  -2.303  1.00 -0.46           N  
ATOM    823  CA  LYS A  53     -11.366 -10.738  -3.623  1.00  0.04           C  
ATOM    824  C   LYS A  53     -12.253  -9.480  -3.644  1.00  0.62           C  
ATOM    825  O   LYS A  53     -11.732  -8.376  -3.780  1.00 -0.50           O  
ATOM    826  CB  LYS A  53     -12.109 -12.035  -3.996  1.00 -0.10           C  
ATOM    827  CG  LYS A  53     -12.645 -12.009  -5.437  1.00 -0.16           C  
ATOM    828  CD  LYS A  53     -13.866 -12.923  -5.579  1.00 -0.18           C  
ATOM    829  CE  LYS A  53     -14.407 -12.878  -7.012  1.00 -0.04           C  
ATOM    830  NZ  LYS A  53     -15.656 -13.648  -7.144  1.00 -0.14           N  
ATOM    831  H   LYS A  53     -11.296 -10.532  -1.513  1.00  0.25           H  
ATOM    832  HA  LYS A  53     -10.575 -10.584  -4.358  1.00  0.05           H  
ATOM    833  HB2 LYS A  53     -11.422 -12.878  -3.909  1.00  0.04           H  
ATOM    834  HB3 LYS A  53     -12.921 -12.207  -3.288  1.00  0.04           H  
ATOM    835  HG2 LYS A  53     -12.939 -11.000  -5.724  1.00  0.12           H  
ATOM    836  HG3 LYS A  53     -11.856 -12.336  -6.115  1.00  0.12           H  
ATOM    837  HD2 LYS A  53     -13.590 -13.947  -5.321  1.00  0.12           H  
ATOM    838  HD3 LYS A  53     -14.647 -12.582  -4.895  1.00  0.12           H  
ATOM    839  HE2 LYS A  53     -14.613 -11.845  -7.295  1.00  0.10           H  
ATOM    840  HE3 LYS A  53     -13.664 -13.292  -7.695  1.00  0.10           H  
ATOM    841  HZ1 LYS A  53     -15.494 -14.613  -6.894  1.00  0.29           H  
ATOM    842  HZ2 LYS A  53     -16.362 -13.257  -6.536  1.00  0.29           H  
ATOM    843  HZ3 LYS A  53     -15.976 -13.598  -8.101  1.00  0.29           H  
ATOM    844  N   ALA A  54     -13.581  -9.643  -3.559  1.00 -0.46           N  
ATOM    845  CA  ALA A  54     -14.570  -8.581  -3.728  1.00  0.04           C  
ATOM    846  C   ALA A  54     -15.239  -8.218  -2.399  1.00  0.62           C  
ATOM    847  O   ALA A  54     -15.622  -7.066  -2.205  1.00 -0.50           O  
ATOM    848  CB  ALA A  54     -15.616  -9.029  -4.751  1.00 -0.10           C  
ATOM    849  H   ALA A  54     -13.945 -10.575  -3.437  1.00  0.25           H  
ATOM    850  HA  ALA A  54     -14.089  -7.689  -4.123  1.00  0.05           H  
ATOM    851  HB1 ALA A  54     -15.131  -9.235  -5.706  1.00  0.04           H  
ATOM    852  HB2 ALA A  54     -16.121  -9.931  -4.403  1.00  0.04           H  
ATOM    853  HB3 ALA A  54     -16.354  -8.239  -4.892  1.00  0.04           H  
ATOM    854  N   GLU A  55     -15.364  -9.208  -1.503  1.00 -0.46           N  
ATOM    855  CA  GLU A  55     -15.942  -9.123  -0.163  1.00  0.04           C  
ATOM    856  C   GLU A  55     -15.535  -7.848   0.584  1.00  0.62           C  
ATOM    857  O   GLU A  55     -16.354  -7.253   1.281  1.00 -0.50           O  
ATOM    858  CB  GLU A  55     -15.512 -10.382   0.602  1.00 -0.18           C  
ATOM    859  CG  GLU A  55     -16.169 -10.500   1.981  1.00 -0.40           C  
ATOM    860  CD  GLU A  55     -15.803 -11.826   2.634  1.00  0.71           C  
ATOM    861  OE1 GLU A  55     -14.643 -11.934   3.088  1.00 -0.72           O  
ATOM    862  OE2 GLU A  55     -16.679 -12.718   2.646  1.00 -0.72           O  
ATOM    863  H   GLU A  55     -15.022 -10.117  -1.771  1.00  0.25           H  
ATOM    864  HA  GLU A  55     -17.027  -9.143  -0.266  1.00  0.05           H  
ATOM    865  HB2 GLU A  55     -15.799 -11.256   0.016  1.00  0.09           H  
ATOM    866  HB3 GLU A  55     -14.428 -10.385   0.722  1.00  0.09           H  
ATOM    867  HG2 GLU A  55     -15.831  -9.690   2.630  1.00  0.07           H  
ATOM    868  HG3 GLU A  55     -17.253 -10.432   1.876  1.00  0.07           H  
ATOM    869  N   PHE A  56     -14.275  -7.431   0.407  1.00 -0.46           N  
ATOM    870  CA  PHE A  56     -13.696  -6.194   0.910  1.00  0.04           C  
ATOM    871  C   PHE A  56     -14.667  -5.012   0.845  1.00  0.62           C  
ATOM    872  O   PHE A  56     -14.972  -4.405   1.871  1.00 -0.50           O  
ATOM    873  CB  PHE A  56     -12.440  -5.904   0.083  1.00 -0.10           C  
ATOM    874  CG  PHE A  56     -11.529  -4.812   0.608  1.00 -0.10           C  
ATOM    875  CD1 PHE A  56     -10.885  -4.978   1.849  1.00 -0.15           C  
ATOM    876  CD2 PHE A  56     -11.113  -3.781  -0.256  1.00 -0.15           C  
ATOM    877  CE1 PHE A  56      -9.757  -4.203   2.166  1.00 -0.15           C  
ATOM    878  CE2 PHE A  56     -10.006  -2.983   0.076  1.00 -0.15           C  
ATOM    879  CZ  PHE A  56      -9.305  -3.218   1.272  1.00 -0.15           C  
ATOM    880  H   PHE A  56     -13.674  -8.010  -0.161  1.00  0.25           H  
ATOM    881  HA  PHE A  56     -13.408  -6.367   1.947  1.00  0.05           H  
ATOM    882  HB2 PHE A  56     -11.855  -6.819   0.043  1.00  0.11           H  
ATOM    883  HB3 PHE A  56     -12.732  -5.679  -0.944  1.00  0.11           H  
ATOM    884  HD1 PHE A  56     -11.196  -5.758   2.529  1.00  0.15           H  
ATOM    885  HD2 PHE A  56     -11.621  -3.627  -1.197  1.00  0.15           H  
ATOM    886  HE1 PHE A  56      -9.220  -4.393   3.082  1.00  0.15           H  
ATOM    887  HE2 PHE A  56      -9.674  -2.211  -0.603  1.00  0.15           H  
ATOM    888  HZ  PHE A  56      -8.430  -2.631   1.512  1.00  0.15           H  
ATOM    889  N   TYR A  57     -15.158  -4.699  -0.360  1.00 -0.46           N  
ATOM    890  CA  TYR A  57     -16.024  -3.555  -0.618  1.00  0.04           C  
ATOM    891  C   TYR A  57     -17.513  -3.908  -0.532  1.00  0.62           C  
ATOM    892  O   TYR A  57     -18.350  -3.133  -0.994  1.00 -0.50           O  
ATOM    893  CB  TYR A  57     -15.646  -2.915  -1.962  1.00 -0.10           C  
ATOM    894  CG  TYR A  57     -15.582  -3.844  -3.161  1.00 -0.03           C  
ATOM    895  CD1 TYR A  57     -16.744  -4.133  -3.902  1.00  0.00           C  
ATOM    896  CD2 TYR A  57     -14.337  -4.331  -3.602  1.00  0.00           C  
ATOM    897  CE1 TYR A  57     -16.660  -4.905  -5.073  1.00 -0.26           C  
ATOM    898  CE2 TYR A  57     -14.254  -5.094  -4.779  1.00 -0.26           C  
ATOM    899  CZ  TYR A  57     -15.413  -5.376  -5.518  1.00  0.46           C  
ATOM    900  OH  TYR A  57     -15.325  -6.103  -6.670  1.00 -0.53           O  
ATOM    901  H   TYR A  57     -14.927  -5.295  -1.145  1.00  0.25           H  
ATOM    902  HA  TYR A  57     -15.845  -2.796   0.145  1.00  0.05           H  
ATOM    903  HB2 TYR A  57     -16.340  -2.104  -2.182  1.00  0.04           H  
ATOM    904  HB3 TYR A  57     -14.662  -2.468  -1.842  1.00  0.04           H  
ATOM    905  HD1 TYR A  57     -17.702  -3.745  -3.588  1.00  0.06           H  
ATOM    906  HD2 TYR A  57     -13.437  -4.114  -3.045  1.00  0.06           H  
ATOM    907  HE1 TYR A  57     -17.553  -5.121  -5.642  1.00  0.10           H  
ATOM    908  HE2 TYR A  57     -13.301  -5.477  -5.107  1.00  0.10           H  
ATOM    909  HH  TYR A  57     -14.420  -6.276  -6.934  1.00  0.33           H  
ATOM    910  N   SER A  58     -17.855  -5.049   0.085  1.00 -0.46           N  
ATOM    911  CA  SER A  58     -19.230  -5.477   0.302  1.00  0.04           C  
ATOM    912  C   SER A  58     -19.709  -5.175   1.729  1.00  0.62           C  
ATOM    913  O   SER A  58     -20.886  -5.388   2.014  1.00 -0.50           O  
ATOM    914  CB  SER A  58     -19.358  -6.974  -0.010  1.00  0.02           C  
ATOM    915  OG  SER A  58     -18.823  -7.256  -1.287  1.00 -0.55           O  
ATOM    916  H   SER A  58     -17.130  -5.654   0.449  1.00  0.25           H  
ATOM    917  HA  SER A  58     -19.898  -4.956  -0.387  1.00  0.05           H  
ATOM    918  HB2 SER A  58     -18.830  -7.561   0.741  1.00  0.12           H  
ATOM    919  HB3 SER A  58     -20.410  -7.260   0.005  1.00  0.12           H  
ATOM    920  HG  SER A  58     -19.241  -6.678  -1.931  1.00  0.31           H  
ATOM    921  N   GLU A  59     -18.826  -4.696   2.621  1.00 -0.46           N  
ATOM    922  CA  GLU A  59     -19.137  -4.480   4.033  1.00  0.04           C  
ATOM    923  C   GLU A  59     -18.518  -3.198   4.614  1.00  0.62           C  
ATOM    924  O   GLU A  59     -18.694  -2.946   5.803  1.00 -0.50           O  
ATOM    925  CB  GLU A  59     -18.712  -5.717   4.837  1.00 -0.18           C  
ATOM    926  CG  GLU A  59     -17.199  -5.959   4.777  1.00 -0.40           C  
ATOM    927  CD  GLU A  59     -16.801  -7.168   5.616  1.00  0.71           C  
ATOM    928  OE1 GLU A  59     -16.804  -7.023   6.858  1.00 -0.72           O  
ATOM    929  OE2 GLU A  59     -16.501  -8.215   5.001  1.00 -0.72           O  
ATOM    930  H   GLU A  59     -17.864  -4.564   2.344  1.00  0.25           H  
ATOM    931  HA  GLU A  59     -20.217  -4.372   4.154  1.00  0.05           H  
ATOM    932  HB2 GLU A  59     -19.010  -5.586   5.879  1.00  0.09           H  
ATOM    933  HB3 GLU A  59     -19.225  -6.596   4.443  1.00  0.09           H  
ATOM    934  HG2 GLU A  59     -16.892  -6.129   3.745  1.00  0.07           H  
ATOM    935  HG3 GLU A  59     -16.666  -5.090   5.160  1.00  0.07           H  
ATOM    936  N   VAL A  60     -17.818  -2.394   3.798  1.00 -0.46           N  
ATOM    937  CA  VAL A  60     -17.163  -1.141   4.186  1.00  0.04           C  
ATOM    938  C   VAL A  60     -15.868  -1.391   4.975  1.00  0.62           C  
ATOM    939  O   VAL A  60     -15.724  -2.406   5.656  1.00 -0.50           O  
ATOM    940  CB  VAL A  60     -18.143  -0.154   4.872  1.00 -0.01           C  
ATOM    941  CG1 VAL A  60     -17.881   0.057   6.372  1.00 -0.09           C  
ATOM    942  CG2 VAL A  60     -18.099   1.223   4.200  1.00 -0.09           C  
ATOM    943  H   VAL A  60     -17.708  -2.673   2.835  1.00  0.25           H  
ATOM    944  HA  VAL A  60     -16.861  -0.697   3.236  1.00  0.05           H  
ATOM    945  HB  VAL A  60     -19.164  -0.519   4.753  1.00  0.02           H  
ATOM    946 HG11 VAL A  60     -17.835  -0.895   6.893  1.00  0.03           H  
ATOM    947 HG12 VAL A  60     -16.944   0.592   6.529  1.00  0.03           H  
ATOM    948 HG13 VAL A  60     -18.692   0.647   6.801  1.00  0.03           H  
ATOM    949 HG21 VAL A  60     -18.336   1.128   3.141  1.00  0.03           H  
ATOM    950 HG22 VAL A  60     -18.835   1.881   4.663  1.00  0.03           H  
ATOM    951 HG23 VAL A  60     -17.111   1.665   4.315  1.00  0.03           H  
ATOM    952  N   LEU A  61     -14.921  -0.453   4.868  1.00 -0.46           N  
ATOM    953  CA  LEU A  61     -13.607  -0.526   5.497  1.00  0.04           C  
ATOM    954  C   LEU A  61     -13.164   0.866   5.954  1.00  0.62           C  
ATOM    955  O   LEU A  61     -13.801   1.865   5.624  1.00 -0.50           O  
ATOM    956  CB  LEU A  61     -12.594  -1.196   4.558  1.00 -0.06           C  
ATOM    957  CG  LEU A  61     -12.637  -0.675   3.116  1.00 -0.01           C  
ATOM    958  CD1 LEU A  61     -11.215  -0.474   2.595  1.00 -0.11           C  
ATOM    959  CD2 LEU A  61     -13.380  -1.652   2.195  1.00 -0.11           C  
ATOM    960  H   LEU A  61     -15.108   0.370   4.308  1.00  0.25           H  
ATOM    961  HA  LEU A  61     -13.659  -1.141   6.394  1.00  0.05           H  
ATOM    962  HB2 LEU A  61     -11.595  -1.060   4.972  1.00  0.03           H  
ATOM    963  HB3 LEU A  61     -12.799  -2.264   4.533  1.00  0.03           H  
ATOM    964  HG  LEU A  61     -13.145   0.284   3.087  1.00  0.03           H  
ATOM    965 HD11 LEU A  61     -10.656  -1.403   2.693  1.00  0.03           H  
ATOM    966 HD12 LEU A  61     -11.257  -0.181   1.548  1.00  0.03           H  
ATOM    967 HD13 LEU A  61     -10.716   0.306   3.169  1.00  0.03           H  
ATOM    968 HD21 LEU A  61     -14.405  -1.789   2.533  1.00  0.03           H  
ATOM    969 HD22 LEU A  61     -13.399  -1.261   1.178  1.00  0.03           H  
ATOM    970 HD23 LEU A  61     -12.872  -2.617   2.190  1.00  0.03           H  
ATOM    971  N   THR A  62     -12.090   0.924   6.752  1.00 -0.46           N  
ATOM    972  CA  THR A  62     -11.632   2.142   7.406  1.00  0.04           C  
ATOM    973  C   THR A  62     -10.107   2.188   7.388  1.00  0.62           C  
ATOM    974  O   THR A  62      -9.454   1.309   7.948  1.00 -0.50           O  
ATOM    975  CB  THR A  62     -12.185   2.183   8.838  1.00  0.17           C  
ATOM    976  OG1 THR A  62     -13.597   2.140   8.802  1.00 -0.55           O  
ATOM    977  CG2 THR A  62     -11.759   3.456   9.575  1.00 -0.19           C  
ATOM    978  H   THR A  62     -11.609   0.066   6.994  1.00  0.25           H  
ATOM    979  HA  THR A  62     -12.004   3.011   6.867  1.00  0.05           H  
ATOM    980  HB  THR A  62     -11.824   1.313   9.390  1.00  0.08           H  
ATOM    981  HG1 THR A  62     -13.926   2.059   9.701  1.00  0.31           H  
ATOM    982 HG21 THR A  62     -12.097   4.336   9.027  1.00  0.07           H  
ATOM    983 HG22 THR A  62     -12.212   3.456  10.566  1.00  0.07           H  
ATOM    984 HG23 THR A  62     -10.676   3.494   9.688  1.00  0.07           H  
ATOM    985  N   ILE A  63      -9.542   3.221   6.751  1.00 -0.46           N  
ATOM    986  CA  ILE A  63      -8.107   3.402   6.635  1.00  0.04           C  
ATOM    987  C   ILE A  63      -7.620   4.281   7.783  1.00  0.62           C  
ATOM    988  O   ILE A  63      -8.037   5.432   7.897  1.00 -0.50           O  
ATOM    989  CB  ILE A  63      -7.720   4.008   5.272  1.00 -0.01           C  
ATOM    990  CG1 ILE A  63      -8.401   3.283   4.099  1.00 -0.05           C  
ATOM    991  CG2 ILE A  63      -6.193   3.936   5.109  1.00 -0.09           C  
ATOM    992  CD1 ILE A  63      -8.109   3.968   2.764  1.00 -0.09           C  
ATOM    993  H   ILE A  63     -10.136   3.926   6.336  1.00  0.25           H  
ATOM    994  HA  ILE A  63      -7.633   2.430   6.712  1.00  0.05           H  
ATOM    995  HB  ILE A  63      -8.032   5.054   5.255  1.00  0.02           H  
ATOM    996 HG12 ILE A  63      -8.071   2.247   4.048  1.00  0.03           H  
ATOM    997 HG13 ILE A  63      -9.481   3.298   4.232  1.00  0.03           H  
ATOM    998 HG21 ILE A  63      -5.688   4.294   6.005  1.00  0.03           H  
ATOM    999 HG22 ILE A  63      -5.882   2.907   4.925  1.00  0.03           H  
ATOM   1000 HG23 ILE A  63      -5.872   4.558   4.275  1.00  0.03           H  
ATOM   1001 HD11 ILE A  63      -8.436   5.006   2.808  1.00  0.03           H  
ATOM   1002 HD12 ILE A  63      -7.050   3.921   2.515  1.00  0.03           H  
ATOM   1003 HD13 ILE A  63      -8.662   3.460   1.980  1.00  0.03           H  
ATOM   1004  N   VAL A  64      -6.714   3.744   8.607  1.00 -0.46           N  
ATOM   1005  CA  VAL A  64      -6.022   4.495   9.641  1.00  0.04           C  
ATOM   1006  C   VAL A  64      -4.806   5.146   8.980  1.00  0.62           C  
ATOM   1007  O   VAL A  64      -3.730   4.551   8.965  1.00 -0.50           O  
ATOM   1008  CB  VAL A  64      -5.634   3.561  10.804  1.00 -0.01           C  
ATOM   1009  CG1 VAL A  64      -4.949   4.346  11.931  1.00 -0.09           C  
ATOM   1010  CG2 VAL A  64      -6.867   2.853  11.375  1.00 -0.09           C  
ATOM   1011  H   VAL A  64      -6.395   2.801   8.427  1.00  0.25           H  
ATOM   1012  HA  VAL A  64      -6.676   5.266  10.048  1.00  0.05           H  
ATOM   1013  HB  VAL A  64      -4.948   2.793  10.453  1.00  0.02           H  
ATOM   1014 HG11 VAL A  64      -5.609   5.135  12.291  1.00  0.03           H  
ATOM   1015 HG12 VAL A  64      -4.715   3.674  12.756  1.00  0.03           H  
ATOM   1016 HG13 VAL A  64      -4.020   4.788  11.575  1.00  0.03           H  
ATOM   1017 HG21 VAL A  64      -7.597   3.590  11.703  1.00  0.03           H  
ATOM   1018 HG22 VAL A  64      -7.321   2.208  10.622  1.00  0.03           H  
ATOM   1019 HG23 VAL A  64      -6.575   2.238  12.227  1.00  0.03           H  
ATOM   1020  N   VAL A  65      -4.978   6.352   8.420  1.00 -0.46           N  
ATOM   1021  CA  VAL A  65      -3.902   7.087   7.755  1.00  0.04           C  
ATOM   1022  C   VAL A  65      -3.072   7.840   8.799  1.00  0.62           C  
ATOM   1023  O   VAL A  65      -3.042   9.068   8.816  1.00 -0.50           O  
ATOM   1024  CB  VAL A  65      -4.441   7.984   6.618  1.00 -0.01           C  
ATOM   1025  CG1 VAL A  65      -5.084   7.128   5.523  1.00 -0.09           C  
ATOM   1026  CG2 VAL A  65      -5.475   9.036   7.039  1.00 -0.09           C  
ATOM   1027  H   VAL A  65      -5.889   6.789   8.483  1.00  0.25           H  
ATOM   1028  HA  VAL A  65      -3.227   6.373   7.281  1.00  0.05           H  
ATOM   1029  HB  VAL A  65      -3.591   8.504   6.174  1.00  0.02           H  
ATOM   1030 HG11 VAL A  65      -4.382   6.365   5.189  1.00  0.03           H  
ATOM   1031 HG12 VAL A  65      -5.989   6.653   5.903  1.00  0.03           H  
ATOM   1032 HG13 VAL A  65      -5.351   7.759   4.674  1.00  0.03           H  
ATOM   1033 HG21 VAL A  65      -5.078   9.721   7.781  1.00  0.03           H  
ATOM   1034 HG22 VAL A  65      -5.740   9.628   6.164  1.00  0.03           H  
ATOM   1035 HG23 VAL A  65      -6.371   8.557   7.429  1.00  0.03           H  
ATOM   1036  N   ASP A  66      -2.411   7.083   9.684  1.00 -0.46           N  
ATOM   1037  CA  ASP A  66      -1.754   7.583  10.884  1.00  0.04           C  
ATOM   1038  C   ASP A  66      -2.772   8.309  11.771  1.00  0.62           C  
ATOM   1039  O   ASP A  66      -2.911   9.531  11.714  1.00 -0.50           O  
ATOM   1040  CB  ASP A  66      -0.523   8.438  10.535  1.00 -0.40           C  
ATOM   1041  CG  ASP A  66       0.217   8.936  11.776  1.00  0.71           C  
ATOM   1042  OD1 ASP A  66       0.169   8.224  12.804  1.00 -0.72           O  
ATOM   1043  OD2 ASP A  66       0.825  10.022  11.672  1.00 -0.72           O  
ATOM   1044  H   ASP A  66      -2.441   6.079   9.558  1.00  0.25           H  
ATOM   1045  HA  ASP A  66      -1.397   6.705  11.425  1.00  0.05           H  
ATOM   1046  HB2 ASP A  66       0.170   7.836   9.946  1.00  0.07           H  
ATOM   1047  HB3 ASP A  66      -0.816   9.305   9.943  1.00  0.07           H  
ATOM   1048  N   GLY A  67      -3.503   7.537  12.586  1.00 -0.46           N  
ATOM   1049  CA  GLY A  67      -4.469   8.054  13.542  1.00  0.04           C  
ATOM   1050  C   GLY A  67      -5.858   8.202  12.921  1.00  0.62           C  
ATOM   1051  O   GLY A  67      -6.807   7.579  13.392  1.00 -0.50           O  
ATOM   1052  H   GLY A  67      -3.342   6.541  12.583  1.00  0.25           H  
ATOM   1053  HA2 GLY A  67      -4.521   7.349  14.372  1.00  0.03           H  
ATOM   1054  HA3 GLY A  67      -4.146   9.019  13.934  1.00  0.03           H  
ATOM   1055  N   LYS A  68      -5.983   9.046  11.890  1.00 -0.46           N  
ATOM   1056  CA  LYS A  68      -7.267   9.399  11.294  1.00  0.04           C  
ATOM   1057  C   LYS A  68      -7.941   8.186  10.645  1.00  0.62           C  
ATOM   1058  O   LYS A  68      -7.446   7.660   9.649  1.00 -0.50           O  
ATOM   1059  CB  LYS A  68      -7.086  10.522  10.267  1.00 -0.10           C  
ATOM   1060  CG  LYS A  68      -6.894  11.884  10.941  1.00 -0.16           C  
ATOM   1061  CD  LYS A  68      -6.718  12.967   9.869  1.00 -0.18           C  
ATOM   1062  CE  LYS A  68      -6.702  14.377  10.469  1.00 -0.04           C  
ATOM   1063  NZ  LYS A  68      -8.019  14.768  11.002  1.00 -0.14           N  
ATOM   1064  H   LYS A  68      -5.153   9.508  11.543  1.00  0.25           H  
ATOM   1065  HA  LYS A  68      -7.917   9.773  12.087  1.00  0.05           H  
ATOM   1066  HB2 LYS A  68      -6.229  10.301   9.634  1.00  0.04           H  
ATOM   1067  HB3 LYS A  68      -7.979  10.575   9.643  1.00  0.04           H  
ATOM   1068  HG2 LYS A  68      -7.774  12.095  11.549  1.00  0.12           H  
ATOM   1069  HG3 LYS A  68      -6.013  11.862  11.583  1.00  0.12           H  
ATOM   1070  HD2 LYS A  68      -5.771  12.793   9.356  1.00  0.12           H  
ATOM   1071  HD3 LYS A  68      -7.524  12.902   9.137  1.00  0.12           H  
ATOM   1072  HE2 LYS A  68      -5.960  14.436  11.267  1.00  0.10           H  
ATOM   1073  HE3 LYS A  68      -6.426  15.082   9.684  1.00  0.10           H  
ATOM   1074  HZ1 LYS A  68      -8.711  14.720  10.267  1.00  0.29           H  
ATOM   1075  HZ2 LYS A  68      -8.285  14.149  11.754  1.00  0.29           H  
ATOM   1076  HZ3 LYS A  68      -7.971  15.715  11.353  1.00  0.29           H  
ATOM   1077  N   GLU A  69      -9.087   7.781  11.205  1.00 -0.46           N  
ATOM   1078  CA  GLU A  69      -9.926   6.692  10.728  1.00  0.04           C  
ATOM   1079  C   GLU A  69     -10.806   7.176   9.570  1.00  0.62           C  
ATOM   1080  O   GLU A  69     -11.972   7.514   9.772  1.00 -0.50           O  
ATOM   1081  CB  GLU A  69     -10.795   6.191  11.892  1.00 -0.18           C  
ATOM   1082  CG  GLU A  69      -9.961   5.538  12.998  1.00 -0.40           C  
ATOM   1083  CD  GLU A  69     -10.862   4.986  14.096  1.00  0.71           C  
ATOM   1084  OE1 GLU A  69     -11.312   3.831  13.934  1.00 -0.72           O  
ATOM   1085  OE2 GLU A  69     -11.099   5.735  15.067  1.00 -0.72           O  
ATOM   1086  H   GLU A  69      -9.405   8.262  12.035  1.00  0.25           H  
ATOM   1087  HA  GLU A  69      -9.306   5.863  10.382  1.00  0.05           H  
ATOM   1088  HB2 GLU A  69     -11.359   7.021  12.320  1.00  0.09           H  
ATOM   1089  HB3 GLU A  69     -11.500   5.453  11.516  1.00  0.09           H  
ATOM   1090  HG2 GLU A  69      -9.382   4.719  12.573  1.00  0.07           H  
ATOM   1091  HG3 GLU A  69      -9.274   6.264  13.433  1.00  0.07           H  
ATOM   1092  N   ILE A  70     -10.253   7.202   8.353  1.00 -0.46           N  
ATOM   1093  CA  ILE A  70     -10.985   7.599   7.157  1.00  0.04           C  
ATOM   1094  C   ILE A  70     -11.798   6.406   6.651  1.00  0.62           C  
ATOM   1095  O   ILE A  70     -11.239   5.465   6.089  1.00 -0.50           O  
ATOM   1096  CB  ILE A  70     -10.024   8.158   6.090  1.00 -0.01           C  
ATOM   1097  CG1 ILE A  70      -9.363   9.438   6.633  1.00 -0.05           C  
ATOM   1098  CG2 ILE A  70     -10.797   8.453   4.797  1.00 -0.09           C  
ATOM   1099  CD1 ILE A  70      -8.470  10.143   5.608  1.00 -0.09           C  
ATOM   1100  H   ILE A  70      -9.295   6.893   8.244  1.00  0.25           H  
ATOM   1101  HA  ILE A  70     -11.676   8.404   7.413  1.00  0.05           H  
ATOM   1102  HB  ILE A  70      -9.248   7.423   5.866  1.00  0.02           H  
ATOM   1103 HG12 ILE A  70     -10.129  10.141   6.962  1.00  0.03           H  
ATOM   1104 HG13 ILE A  70      -8.745   9.176   7.491  1.00  0.03           H  
ATOM   1105 HG21 ILE A  70     -11.609   9.143   5.015  1.00  0.03           H  
ATOM   1106 HG22 ILE A  70     -10.146   8.880   4.037  1.00  0.03           H  
ATOM   1107 HG23 ILE A  70     -11.217   7.540   4.384  1.00  0.03           H  
ATOM   1108 HD11 ILE A  70      -7.818   9.418   5.121  1.00  0.03           H  
ATOM   1109 HD12 ILE A  70      -9.074  10.650   4.857  1.00  0.03           H  
ATOM   1110 HD13 ILE A  70      -7.864  10.891   6.120  1.00  0.03           H  
ATOM   1111  N   LYS A  71     -13.122   6.465   6.834  1.00 -0.46           N  
ATOM   1112  CA  LYS A  71     -14.051   5.467   6.320  1.00  0.04           C  
ATOM   1113  C   LYS A  71     -14.123   5.540   4.791  1.00  0.62           C  
ATOM   1114  O   LYS A  71     -14.283   6.623   4.225  1.00 -0.50           O  
ATOM   1115  CB  LYS A  71     -15.425   5.609   6.995  1.00 -0.10           C  
ATOM   1116  CG  LYS A  71     -16.102   6.973   6.786  1.00 -0.16           C  
ATOM   1117  CD  LYS A  71     -17.518   7.016   7.380  1.00 -0.18           C  
ATOM   1118  CE  LYS A  71     -17.582   6.775   8.893  1.00 -0.04           C  
ATOM   1119  NZ  LYS A  71     -16.745   7.725   9.649  1.00 -0.14           N  
ATOM   1120  H   LYS A  71     -13.506   7.258   7.324  1.00  0.25           H  
ATOM   1121  HA  LYS A  71     -13.676   4.484   6.606  1.00  0.05           H  
ATOM   1122  HB2 LYS A  71     -16.078   4.824   6.609  1.00  0.04           H  
ATOM   1123  HB3 LYS A  71     -15.280   5.439   8.061  1.00  0.04           H  
ATOM   1124  HG2 LYS A  71     -15.497   7.769   7.219  1.00  0.12           H  
ATOM   1125  HG3 LYS A  71     -16.204   7.170   5.721  1.00  0.12           H  
ATOM   1126  HD2 LYS A  71     -17.950   7.994   7.161  1.00  0.12           H  
ATOM   1127  HD3 LYS A  71     -18.133   6.260   6.887  1.00  0.12           H  
ATOM   1128  HE2 LYS A  71     -18.618   6.894   9.215  1.00  0.10           H  
ATOM   1129  HE3 LYS A  71     -17.268   5.757   9.128  1.00  0.10           H  
ATOM   1130  HZ1 LYS A  71     -17.031   8.672   9.442  1.00  0.29           H  
ATOM   1131  HZ2 LYS A  71     -16.855   7.550  10.638  1.00  0.29           H  
ATOM   1132  HZ3 LYS A  71     -15.775   7.601   9.396  1.00  0.29           H  
ATOM   1133  N   VAL A  72     -13.987   4.384   4.128  1.00 -0.46           N  
ATOM   1134  CA  VAL A  72     -14.037   4.251   2.678  1.00  0.04           C  
ATOM   1135  C   VAL A  72     -14.862   3.021   2.303  1.00  0.62           C  
ATOM   1136  O   VAL A  72     -14.920   2.051   3.057  1.00 -0.50           O  
ATOM   1137  CB  VAL A  72     -12.624   4.185   2.066  1.00 -0.01           C  
ATOM   1138  CG1 VAL A  72     -11.806   5.445   2.366  1.00 -0.09           C  
ATOM   1139  CG2 VAL A  72     -11.853   2.949   2.531  1.00 -0.09           C  
ATOM   1140  H   VAL A  72     -13.872   3.529   4.657  1.00  0.25           H  
ATOM   1141  HA  VAL A  72     -14.544   5.119   2.263  1.00  0.05           H  
ATOM   1142  HB  VAL A  72     -12.722   4.113   0.983  1.00  0.02           H  
ATOM   1143 HG11 VAL A  72     -12.365   6.333   2.071  1.00  0.03           H  
ATOM   1144 HG12 VAL A  72     -11.577   5.492   3.429  1.00  0.03           H  
ATOM   1145 HG13 VAL A  72     -10.870   5.420   1.810  1.00  0.03           H  
ATOM   1146 HG21 VAL A  72     -11.827   2.887   3.619  1.00  0.03           H  
ATOM   1147 HG22 VAL A  72     -12.326   2.062   2.119  1.00  0.03           H  
ATOM   1148 HG23 VAL A  72     -10.836   2.986   2.152  1.00  0.03           H  
ATOM   1149  N   LYS A  73     -15.504   3.066   1.132  1.00 -0.46           N  
ATOM   1150  CA  LYS A  73     -16.274   1.956   0.594  1.00  0.04           C  
ATOM   1151  C   LYS A  73     -15.386   1.111  -0.321  1.00  0.62           C  
ATOM   1152  O   LYS A  73     -15.450  -0.114  -0.273  1.00 -0.50           O  
ATOM   1153  CB  LYS A  73     -17.506   2.498  -0.144  1.00 -0.10           C  
ATOM   1154  CG  LYS A  73     -18.577   1.412  -0.297  1.00 -0.16           C  
ATOM   1155  CD  LYS A  73     -19.809   1.979  -1.010  1.00 -0.18           C  
ATOM   1156  CE  LYS A  73     -20.975   0.989  -0.926  1.00 -0.04           C  
ATOM   1157  NZ  LYS A  73     -22.166   1.497  -1.627  1.00 -0.14           N  
ATOM   1158  H   LYS A  73     -15.416   3.896   0.562  1.00  0.25           H  
ATOM   1159  HA  LYS A  73     -16.626   1.328   1.415  1.00  0.05           H  
ATOM   1160  HB2 LYS A  73     -17.933   3.316   0.439  1.00  0.04           H  
ATOM   1161  HB3 LYS A  73     -17.216   2.878  -1.124  1.00  0.04           H  
ATOM   1162  HG2 LYS A  73     -18.178   0.570  -0.865  1.00  0.12           H  
ATOM   1163  HG3 LYS A  73     -18.865   1.064   0.695  1.00  0.12           H  
ATOM   1164  HD2 LYS A  73     -20.106   2.915  -0.533  1.00  0.12           H  
ATOM   1165  HD3 LYS A  73     -19.561   2.174  -2.055  1.00  0.12           H  
ATOM   1166  HE2 LYS A  73     -20.681   0.037  -1.371  1.00  0.10           H  
ATOM   1167  HE3 LYS A  73     -21.236   0.824   0.121  1.00  0.10           H  
ATOM   1168  HZ1 LYS A  73     -22.443   2.384  -1.230  1.00  0.29           H  
ATOM   1169  HZ2 LYS A  73     -21.959   1.618  -2.608  1.00  0.29           H  
ATOM   1170  HZ3 LYS A  73     -22.920   0.833  -1.523  1.00  0.29           H  
ATOM   1171  N   ALA A  74     -14.568   1.787  -1.143  1.00 -0.46           N  
ATOM   1172  CA  ALA A  74     -13.676   1.215  -2.147  1.00  0.04           C  
ATOM   1173  C   ALA A  74     -14.463   0.695  -3.352  1.00  0.62           C  
ATOM   1174  O   ALA A  74     -15.549   0.142  -3.196  1.00 -0.50           O  
ATOM   1175  CB  ALA A  74     -12.750   0.147  -1.552  1.00 -0.10           C  
ATOM   1176  H   ALA A  74     -14.595   2.796  -1.095  1.00  0.25           H  
ATOM   1177  HA  ALA A  74     -13.049   2.038  -2.484  1.00  0.05           H  
ATOM   1178  HB1 ALA A  74     -12.355   0.487  -0.597  1.00  0.04           H  
ATOM   1179  HB2 ALA A  74     -13.281  -0.787  -1.394  1.00  0.04           H  
ATOM   1180  HB3 ALA A  74     -11.923  -0.038  -2.237  1.00  0.04           H  
ATOM   1181  N   GLN A  75     -13.920   0.899  -4.557  1.00 -0.46           N  
ATOM   1182  CA  GLN A  75     -14.535   0.480  -5.811  1.00  0.04           C  
ATOM   1183  C   GLN A  75     -13.461  -0.132  -6.707  1.00  0.62           C  
ATOM   1184  O   GLN A  75     -13.389  -1.355  -6.828  1.00 -0.50           O  
ATOM   1185  CB  GLN A  75     -15.236   1.671  -6.486  1.00 -0.10           C  
ATOM   1186  CG  GLN A  75     -16.515   2.122  -5.769  1.00 -0.10           C  
ATOM   1187  CD  GLN A  75     -17.666   1.131  -5.936  1.00  0.68           C  
ATOM   1188  OE1 GLN A  75     -18.433   1.226  -6.891  1.00 -0.47           O  
ATOM   1189  NE2 GLN A  75     -17.807   0.186  -5.003  1.00 -0.87           N  
ATOM   1190  H   GLN A  75     -13.025   1.364  -4.616  1.00  0.25           H  
ATOM   1191  HA  GLN A  75     -15.266  -0.308  -5.635  1.00  0.05           H  
ATOM   1192  HB2 GLN A  75     -14.551   2.520  -6.520  1.00  0.04           H  
ATOM   1193  HB3 GLN A  75     -15.497   1.402  -7.511  1.00  0.04           H  
ATOM   1194  HG2 GLN A  75     -16.321   2.292  -4.711  1.00  0.06           H  
ATOM   1195  HG3 GLN A  75     -16.822   3.071  -6.210  1.00  0.06           H  
ATOM   1196 HE21 GLN A  75     -17.146   0.131  -4.238  1.00  0.34           H  
ATOM   1197 HE22 GLN A  75     -18.553  -0.490  -5.082  1.00  0.34           H  
ATOM   1198  N   ASP A  76     -12.627   0.711  -7.329  1.00 -0.46           N  
ATOM   1199  CA  ASP A  76     -11.586   0.269  -8.242  1.00  0.04           C  
ATOM   1200  C   ASP A  76     -10.354  -0.164  -7.442  1.00  0.62           C  
ATOM   1201  O   ASP A  76      -9.376   0.573  -7.313  1.00 -0.50           O  
ATOM   1202  CB  ASP A  76     -11.298   1.368  -9.275  1.00 -0.40           C  
ATOM   1203  CG  ASP A  76     -10.225   0.964 -10.286  1.00  0.71           C  
ATOM   1204  OD1 ASP A  76     -10.081  -0.255 -10.522  1.00 -0.72           O  
ATOM   1205  OD2 ASP A  76      -9.580   1.890 -10.824  1.00 -0.72           O  
ATOM   1206  H   ASP A  76     -12.719   1.704  -7.173  1.00  0.25           H  
ATOM   1207  HA  ASP A  76     -11.955  -0.594  -8.799  1.00  0.05           H  
ATOM   1208  HB2 ASP A  76     -12.215   1.580  -9.824  1.00  0.07           H  
ATOM   1209  HB3 ASP A  76     -10.989   2.280  -8.770  1.00  0.07           H  
ATOM   1210  N   VAL A  77     -10.428  -1.386  -6.905  1.00 -0.46           N  
ATOM   1211  CA  VAL A  77      -9.315  -2.082  -6.284  1.00  0.04           C  
ATOM   1212  C   VAL A  77      -8.554  -2.823  -7.385  1.00  0.62           C  
ATOM   1213  O   VAL A  77      -9.096  -3.742  -7.999  1.00 -0.50           O  
ATOM   1214  CB  VAL A  77      -9.812  -3.017  -5.160  1.00 -0.01           C  
ATOM   1215  CG1 VAL A  77     -10.282  -2.195  -3.955  1.00 -0.09           C  
ATOM   1216  CG2 VAL A  77     -10.964  -3.957  -5.547  1.00 -0.09           C  
ATOM   1217  H   VAL A  77     -11.287  -1.901  -7.036  1.00  0.25           H  
ATOM   1218  HA  VAL A  77      -8.641  -1.356  -5.829  1.00  0.05           H  
ATOM   1219  HB  VAL A  77      -8.969  -3.629  -4.833  1.00  0.02           H  
ATOM   1220 HG11 VAL A  77     -11.049  -1.480  -4.253  1.00  0.03           H  
ATOM   1221 HG12 VAL A  77     -10.694  -2.858  -3.196  1.00  0.03           H  
ATOM   1222 HG13 VAL A  77      -9.439  -1.667  -3.520  1.00  0.03           H  
ATOM   1223 HG21 VAL A  77     -10.716  -4.577  -6.405  1.00  0.03           H  
ATOM   1224 HG22 VAL A  77     -11.166  -4.619  -4.706  1.00  0.03           H  
ATOM   1225 HG23 VAL A  77     -11.867  -3.390  -5.768  1.00  0.03           H  
ATOM   1226  N   GLN A  78      -7.302  -2.426  -7.653  1.00 -0.46           N  
ATOM   1227  CA  GLN A  78      -6.478  -3.053  -8.680  1.00  0.04           C  
ATOM   1228  C   GLN A  78      -5.800  -4.286  -8.073  1.00  0.62           C  
ATOM   1229  O   GLN A  78      -4.582  -4.328  -7.885  1.00 -0.50           O  
ATOM   1230  CB  GLN A  78      -5.505  -2.018  -9.272  1.00 -0.10           C  
ATOM   1231  CG  GLN A  78      -5.016  -2.394 -10.678  1.00 -0.10           C  
ATOM   1232  CD  GLN A  78      -6.064  -2.173 -11.770  1.00  0.68           C  
ATOM   1233  OE1 GLN A  78      -7.226  -1.891 -11.493  1.00 -0.47           O  
ATOM   1234  NE2 GLN A  78      -5.649  -2.294 -13.032  1.00 -0.87           N  
ATOM   1235  H   GLN A  78      -6.886  -1.679  -7.113  1.00  0.25           H  
ATOM   1236  HA  GLN A  78      -7.126  -3.397  -9.484  1.00  0.05           H  
ATOM   1237  HB2 GLN A  78      -5.993  -1.043  -9.329  1.00  0.04           H  
ATOM   1238  HB3 GLN A  78      -4.639  -1.911  -8.625  1.00  0.04           H  
ATOM   1239  HG2 GLN A  78      -4.159  -1.763 -10.915  1.00  0.06           H  
ATOM   1240  HG3 GLN A  78      -4.691  -3.435 -10.685  1.00  0.06           H  
ATOM   1241 HE21 GLN A  78      -4.684  -2.515 -13.231  1.00  0.34           H  
ATOM   1242 HE22 GLN A  78      -6.306  -2.139 -13.784  1.00  0.34           H  
ATOM   1243  N   ARG A  79      -6.639  -5.280  -7.747  1.00 -0.46           N  
ATOM   1244  CA  ARG A  79      -6.293  -6.515  -7.061  1.00  0.04           C  
ATOM   1245  C   ARG A  79      -6.536  -7.711  -7.972  1.00  0.62           C  
ATOM   1246  O   ARG A  79      -7.352  -7.643  -8.892  1.00 -0.50           O  
ATOM   1247  CB  ARG A  79      -7.101  -6.626  -5.756  1.00 -0.08           C  
ATOM   1248  CG  ARG A  79      -8.621  -6.765  -5.944  1.00 -0.10           C  
ATOM   1249  CD  ARG A  79      -9.107  -8.214  -6.085  1.00 -0.23           C  
ATOM   1250  NE  ARG A  79     -10.547  -8.250  -6.360  1.00 -0.32           N  
ATOM   1251  CZ  ARG A  79     -11.111  -8.113  -7.571  1.00  0.76           C  
ATOM   1252  NH1 ARG A  79     -10.358  -7.916  -8.665  1.00 -0.62           N  
ATOM   1253  NH2 ARG A  79     -12.444  -8.175  -7.682  1.00 -0.62           N  
ATOM   1254  H   ARG A  79      -7.618  -5.144  -7.963  1.00  0.25           H  
ATOM   1255  HA  ARG A  79      -5.232  -6.508  -6.810  1.00  0.05           H  
ATOM   1256  HB2 ARG A  79      -6.728  -7.466  -5.169  1.00  0.06           H  
ATOM   1257  HB3 ARG A  79      -6.928  -5.713  -5.185  1.00  0.06           H  
ATOM   1258  HG2 ARG A  79      -9.113  -6.356  -5.060  1.00  0.07           H  
ATOM   1259  HG3 ARG A  79      -8.948  -6.185  -6.806  1.00  0.07           H  
ATOM   1260  HD2 ARG A  79      -8.581  -8.755  -6.865  1.00  0.13           H  
ATOM   1261  HD3 ARG A  79      -8.928  -8.741  -5.151  1.00  0.13           H  
ATOM   1262  HE  ARG A  79     -11.148  -8.342  -5.551  1.00  0.27           H  
ATOM   1263 HH11 ARG A  79      -9.350  -7.840  -8.591  1.00  0.36           H  
ATOM   1264 HH12 ARG A  79     -10.792  -7.812  -9.571  1.00  0.36           H  
ATOM   1265 HH21 ARG A  79     -13.013  -8.321  -6.860  1.00  0.36           H  
ATOM   1266 HH22 ARG A  79     -12.886  -8.074  -8.584  1.00  0.36           H  
ATOM   1267  N   HIS A  80      -5.843  -8.816  -7.674  1.00 -0.46           N  
ATOM   1268  CA  HIS A  80      -5.938 -10.073  -8.396  1.00  0.04           C  
ATOM   1269  C   HIS A  80      -6.089 -11.201  -7.368  1.00  0.62           C  
ATOM   1270  O   HIS A  80      -5.205 -11.356  -6.526  1.00 -0.50           O  
ATOM   1271  CB  HIS A  80      -4.670 -10.241  -9.247  1.00 -0.10           C  
ATOM   1272  CG  HIS A  80      -4.784 -11.292 -10.322  1.00 -0.03           C  
ATOM   1273  ND1 HIS A  80      -5.394 -12.521 -10.213  1.00 -0.15           N  
ATOM   1274  CD2 HIS A  80      -4.309 -11.183 -11.603  1.00  0.20           C  
ATOM   1275  CE1 HIS A  80      -5.289 -13.133 -11.403  1.00  0.24           C  
ATOM   1276  NE2 HIS A  80      -4.629 -12.361 -12.282  1.00 -0.50           N  
ATOM   1277  H   HIS A  80      -5.210  -8.791  -6.888  1.00  0.25           H  
ATOM   1278  HA  HIS A  80      -6.786 -10.034  -9.077  1.00  0.05           H  
ATOM   1279  HB2 HIS A  80      -4.465  -9.290  -9.743  1.00  0.04           H  
ATOM   1280  HB3 HIS A  80      -3.817 -10.474  -8.608  1.00  0.04           H  
ATOM   1281  HD1 HIS A  80      -5.825 -12.907  -9.385  1.00  0.23           H  
ATOM   1282  HD2 HIS A  80      -3.779 -10.335 -12.017  1.00  0.02           H  
ATOM   1283  HE1 HIS A  80      -5.668 -14.120 -11.618  1.00  0.04           H  
ATOM   1284  N   PRO A  81      -7.185 -11.981  -7.396  1.00 -0.23           N  
ATOM   1285  CA  PRO A  81      -7.371 -13.111  -6.497  1.00  0.04           C  
ATOM   1286  C   PRO A  81      -6.530 -14.305  -6.961  1.00  0.53           C  
ATOM   1287  O   PRO A  81      -5.959 -14.283  -8.051  1.00 -0.50           O  
ATOM   1288  CB  PRO A  81      -8.868 -13.419  -6.556  1.00 -0.12           C  
ATOM   1289  CG  PRO A  81      -9.230 -13.047  -7.992  1.00 -0.12           C  
ATOM   1290  CD  PRO A  81      -8.336 -11.839  -8.275  1.00 -0.01           C  
ATOM   1291  HA  PRO A  81      -7.095 -12.848  -5.473  1.00  0.05           H  
ATOM   1292  HB2 PRO A  81      -9.106 -14.460  -6.327  1.00  0.06           H  
ATOM   1293  HB3 PRO A  81      -9.395 -12.755  -5.869  1.00  0.06           H  
ATOM   1294  HG2 PRO A  81      -8.948 -13.862  -8.659  1.00  0.06           H  
ATOM   1295  HG3 PRO A  81     -10.289 -12.816  -8.109  1.00  0.06           H  
ATOM   1296  HD2 PRO A  81      -8.060 -11.840  -9.330  1.00  0.06           H  
ATOM   1297  HD3 PRO A  81      -8.872 -10.922  -8.025  1.00  0.06           H  
ATOM   1298  N   TYR A  82      -6.465 -15.349  -6.124  1.00 -0.46           N  
ATOM   1299  CA  TYR A  82      -5.726 -16.588  -6.356  1.00  0.04           C  
ATOM   1300  C   TYR A  82      -4.219 -16.357  -6.206  1.00  0.62           C  
ATOM   1301  O   TYR A  82      -3.612 -16.844  -5.254  1.00 -0.50           O  
ATOM   1302  CB  TYR A  82      -6.088 -17.250  -7.700  1.00 -0.10           C  
ATOM   1303  CG  TYR A  82      -7.564 -17.231  -8.058  1.00 -0.03           C  
ATOM   1304  CD1 TYR A  82      -8.507 -17.823  -7.200  1.00  0.00           C  
ATOM   1305  CD2 TYR A  82      -7.996 -16.594  -9.238  1.00  0.00           C  
ATOM   1306  CE1 TYR A  82      -9.878 -17.767  -7.510  1.00 -0.26           C  
ATOM   1307  CE2 TYR A  82      -9.365 -16.543  -9.550  1.00 -0.26           C  
ATOM   1308  CZ  TYR A  82     -10.307 -17.123  -8.685  1.00  0.46           C  
ATOM   1309  OH  TYR A  82     -11.636 -17.061  -8.987  1.00 -0.53           O  
ATOM   1310  H   TYR A  82      -6.964 -15.281  -5.248  1.00  0.25           H  
ATOM   1311  HA  TYR A  82      -6.034 -17.273  -5.564  1.00  0.05           H  
ATOM   1312  HB2 TYR A  82      -5.534 -16.774  -8.509  1.00  0.04           H  
ATOM   1313  HB3 TYR A  82      -5.762 -18.290  -7.665  1.00  0.04           H  
ATOM   1314  HD1 TYR A  82      -8.185 -18.321  -6.297  1.00  0.06           H  
ATOM   1315  HD2 TYR A  82      -7.283 -16.135  -9.906  1.00  0.06           H  
ATOM   1316  HE1 TYR A  82     -10.597 -18.222  -6.844  1.00  0.10           H  
ATOM   1317  HE2 TYR A  82      -9.692 -16.054 -10.457  1.00  0.10           H  
ATOM   1318  HH  TYR A  82     -12.189 -17.527  -8.357  1.00  0.33           H  
ATOM   1319  N   LYS A  83      -3.627 -15.606  -7.142  1.00 -0.46           N  
ATOM   1320  CA  LYS A  83      -2.230 -15.200  -7.128  1.00  0.04           C  
ATOM   1321  C   LYS A  83      -2.130 -13.818  -6.467  1.00  0.62           C  
ATOM   1322  O   LYS A  83      -2.731 -12.868  -6.969  1.00 -0.50           O  
ATOM   1323  CB  LYS A  83      -1.656 -15.187  -8.556  1.00 -0.10           C  
ATOM   1324  CG  LYS A  83      -2.617 -14.627  -9.617  1.00 -0.16           C  
ATOM   1325  CD  LYS A  83      -1.905 -14.331 -10.942  1.00 -0.18           C  
ATOM   1326  CE  LYS A  83      -1.117 -13.016 -10.882  1.00 -0.04           C  
ATOM   1327  NZ  LYS A  83      -0.639 -12.620 -12.217  1.00 -0.14           N  
ATOM   1328  H   LYS A  83      -4.218 -15.202  -7.855  1.00  0.25           H  
ATOM   1329  HA  LYS A  83      -1.659 -15.944  -6.577  1.00  0.05           H  
ATOM   1330  HB2 LYS A  83      -0.730 -14.613  -8.543  1.00  0.04           H  
ATOM   1331  HB3 LYS A  83      -1.413 -16.212  -8.837  1.00  0.04           H  
ATOM   1332  HG2 LYS A  83      -3.392 -15.372  -9.805  1.00  0.12           H  
ATOM   1333  HG3 LYS A  83      -3.096 -13.716  -9.265  1.00  0.12           H  
ATOM   1334  HD2 LYS A  83      -1.242 -15.158 -11.201  1.00  0.12           H  
ATOM   1335  HD3 LYS A  83      -2.664 -14.247 -11.719  1.00  0.12           H  
ATOM   1336  HE2 LYS A  83      -1.759 -12.220 -10.502  1.00  0.10           H  
ATOM   1337  HE3 LYS A  83      -0.259 -13.122 -10.219  1.00  0.10           H  
ATOM   1338  HZ1 LYS A  83      -1.429 -12.495 -12.834  1.00  0.29           H  
ATOM   1339  HZ2 LYS A  83      -0.131 -11.750 -12.144  1.00  0.29           H  
ATOM   1340  HZ3 LYS A  83      -0.031 -13.336 -12.588  1.00  0.29           H  
ATOM   1341  N   PRO A  84      -1.397 -13.674  -5.350  1.00 -0.23           N  
ATOM   1342  CA  PRO A  84      -1.312 -12.420  -4.620  1.00  0.04           C  
ATOM   1343  C   PRO A  84      -0.440 -11.425  -5.390  1.00  0.53           C  
ATOM   1344  O   PRO A  84       0.780 -11.576  -5.427  1.00 -0.50           O  
ATOM   1345  CB  PRO A  84      -0.715 -12.792  -3.258  1.00 -0.12           C  
ATOM   1346  CG  PRO A  84       0.144 -14.017  -3.563  1.00 -0.12           C  
ATOM   1347  CD  PRO A  84      -0.639 -14.716  -4.674  1.00 -0.01           C  
ATOM   1348  HA  PRO A  84      -2.309 -12.004  -4.473  1.00  0.05           H  
ATOM   1349  HB2 PRO A  84      -0.134 -11.986  -2.809  1.00  0.06           H  
ATOM   1350  HB3 PRO A  84      -1.520 -13.093  -2.588  1.00  0.06           H  
ATOM   1351  HG2 PRO A  84       1.116 -13.701  -3.942  1.00  0.06           H  
ATOM   1352  HG3 PRO A  84       0.276 -14.654  -2.687  1.00  0.06           H  
ATOM   1353  HD2 PRO A  84       0.058 -15.217  -5.348  1.00  0.06           H  
ATOM   1354  HD3 PRO A  84      -1.330 -15.437  -4.235  1.00  0.06           H  
ATOM   1355  N   LYS A  85      -1.062 -10.419  -6.021  1.00 -0.46           N  
ATOM   1356  CA  LYS A  85      -0.350  -9.469  -6.863  1.00  0.04           C  
ATOM   1357  C   LYS A  85      -1.114  -8.139  -6.952  1.00  0.62           C  
ATOM   1358  O   LYS A  85      -1.669  -7.797  -7.995  1.00 -0.50           O  
ATOM   1359  CB  LYS A  85      -0.086 -10.115  -8.238  1.00 -0.10           C  
ATOM   1360  CG  LYS A  85       1.147  -9.518  -8.927  1.00 -0.16           C  
ATOM   1361  CD  LYS A  85       2.442 -10.145  -8.387  1.00 -0.18           C  
ATOM   1362  CE  LYS A  85       3.690  -9.584  -9.080  1.00 -0.04           C  
ATOM   1363  NZ  LYS A  85       3.931  -8.173  -8.736  1.00 -0.14           N  
ATOM   1364  H   LYS A  85      -2.069 -10.355  -5.976  1.00  0.25           H  
ATOM   1365  HA  LYS A  85       0.607  -9.248  -6.391  1.00  0.05           H  
ATOM   1366  HB2 LYS A  85       0.082 -11.187  -8.126  1.00  0.04           H  
ATOM   1367  HB3 LYS A  85      -0.961  -9.996  -8.879  1.00  0.04           H  
ATOM   1368  HG2 LYS A  85       1.081  -9.728  -9.995  1.00  0.12           H  
ATOM   1369  HG3 LYS A  85       1.155  -8.440  -8.779  1.00  0.12           H  
ATOM   1370  HD2 LYS A  85       2.531  -9.983  -7.312  1.00  0.12           H  
ATOM   1371  HD3 LYS A  85       2.408 -11.221  -8.566  1.00  0.12           H  
ATOM   1372  HE2 LYS A  85       4.555 -10.164  -8.758  1.00  0.10           H  
ATOM   1373  HE3 LYS A  85       3.590  -9.679 -10.162  1.00  0.10           H  
ATOM   1374  HZ1 LYS A  85       4.034  -8.076  -7.736  1.00  0.29           H  
ATOM   1375  HZ2 LYS A  85       4.779  -7.863  -9.191  1.00  0.29           H  
ATOM   1376  HZ3 LYS A  85       3.159  -7.603  -9.051  1.00  0.29           H  
ATOM   1377  N   LEU A  86      -1.115  -7.374  -5.852  1.00 -0.46           N  
ATOM   1378  CA  LEU A  86      -1.702  -6.039  -5.802  1.00  0.04           C  
ATOM   1379  C   LEU A  86      -0.845  -5.046  -6.586  1.00  0.62           C  
ATOM   1380  O   LEU A  86       0.378  -5.169  -6.621  1.00 -0.50           O  
ATOM   1381  CB  LEU A  86      -1.825  -5.562  -4.348  1.00 -0.06           C  
ATOM   1382  CG  LEU A  86      -3.134  -6.013  -3.691  1.00 -0.01           C  
ATOM   1383  CD1 LEU A  86      -3.004  -5.923  -2.170  1.00 -0.11           C  
ATOM   1384  CD2 LEU A  86      -4.291  -5.106  -4.126  1.00 -0.11           C  
ATOM   1385  H   LEU A  86      -0.591  -7.685  -5.044  1.00  0.25           H  
ATOM   1386  HA  LEU A  86      -2.690  -6.075  -6.263  1.00  0.05           H  
ATOM   1387  HB2 LEU A  86      -0.975  -5.937  -3.779  1.00  0.03           H  
ATOM   1388  HB3 LEU A  86      -1.788  -4.472  -4.312  1.00  0.03           H  
ATOM   1389  HG  LEU A  86      -3.352  -7.044  -3.969  1.00  0.03           H  
ATOM   1390 HD11 LEU A  86      -2.131  -6.480  -1.831  1.00  0.03           H  
ATOM   1391 HD12 LEU A  86      -2.894  -4.882  -1.871  1.00  0.03           H  
ATOM   1392 HD13 LEU A  86      -3.896  -6.338  -1.701  1.00  0.03           H  
ATOM   1393 HD21 LEU A  86      -4.061  -4.072  -3.877  1.00  0.03           H  
ATOM   1394 HD22 LEU A  86      -4.448  -5.167  -5.198  1.00  0.03           H  
ATOM   1395 HD23 LEU A  86      -5.203  -5.404  -3.610  1.00  0.03           H  
ATOM   1396  N   GLN A  87      -1.512  -4.058  -7.194  1.00 -0.46           N  
ATOM   1397  CA  GLN A  87      -0.886  -2.967  -7.927  1.00  0.04           C  
ATOM   1398  C   GLN A  87      -1.168  -1.642  -7.216  1.00  0.62           C  
ATOM   1399  O   GLN A  87      -0.248  -0.866  -6.962  1.00 -0.50           O  
ATOM   1400  CB  GLN A  87      -1.426  -2.921  -9.366  1.00 -0.10           C  
ATOM   1401  CG  GLN A  87      -1.382  -4.271 -10.091  1.00 -0.10           C  
ATOM   1402  CD  GLN A  87       0.020  -4.868 -10.128  1.00  0.68           C  
ATOM   1403  OE1 GLN A  87       0.955  -4.239 -10.618  1.00 -0.47           O  
ATOM   1404  NE2 GLN A  87       0.177  -6.090  -9.616  1.00 -0.87           N  
ATOM   1405  H   GLN A  87      -2.522  -4.053  -7.135  1.00  0.25           H  
ATOM   1406  HA  GLN A  87       0.195  -3.103  -7.971  1.00  0.05           H  
ATOM   1407  HB2 GLN A  87      -2.464  -2.592  -9.354  1.00  0.04           H  
ATOM   1408  HB3 GLN A  87      -0.845  -2.191  -9.934  1.00  0.04           H  
ATOM   1409  HG2 GLN A  87      -2.075  -4.965  -9.613  1.00  0.06           H  
ATOM   1410  HG3 GLN A  87      -1.715  -4.120 -11.118  1.00  0.06           H  
ATOM   1411 HE21 GLN A  87      -0.609  -6.579  -9.203  1.00  0.34           H  
ATOM   1412 HE22 GLN A  87       1.093  -6.508  -9.623  1.00  0.34           H  
ATOM   1413  N   HIS A  88      -2.451  -1.376  -6.938  1.00 -0.46           N  
ATOM   1414  CA  HIS A  88      -2.956  -0.082  -6.504  1.00  0.04           C  
ATOM   1415  C   HIS A  88      -4.370  -0.266  -5.944  1.00  0.62           C  
ATOM   1416  O   HIS A  88      -5.027  -1.263  -6.241  1.00 -0.50           O  
ATOM   1417  CB  HIS A  88      -2.967   0.866  -7.715  1.00 -0.10           C  
ATOM   1418  CG  HIS A  88      -3.214   2.311  -7.369  1.00 -0.03           C  
ATOM   1419  ND1 HIS A  88      -4.428   2.961  -7.379  1.00 -0.15           N  
ATOM   1420  CD2 HIS A  88      -2.250   3.240  -7.083  1.00  0.20           C  
ATOM   1421  CE1 HIS A  88      -4.195   4.247  -7.073  1.00  0.24           C  
ATOM   1422  NE2 HIS A  88      -2.884   4.468  -6.884  1.00 -0.50           N  
ATOM   1423  H   HIS A  88      -3.146  -2.080  -7.142  1.00  0.25           H  
ATOM   1424  HA  HIS A  88      -2.302   0.323  -5.730  1.00  0.05           H  
ATOM   1425  HB2 HIS A  88      -2.002   0.819  -8.219  1.00  0.04           H  
ATOM   1426  HB3 HIS A  88      -3.730   0.536  -8.422  1.00  0.04           H  
ATOM   1427  HD1 HIS A  88      -5.331   2.570  -7.620  1.00  0.23           H  
ATOM   1428  HD2 HIS A  88      -1.185   3.065  -7.056  1.00  0.02           H  
ATOM   1429  HE1 HIS A  88      -4.957   5.006  -7.015  1.00  0.04           H  
ATOM   1430  N   ILE A  89      -4.851   0.700  -5.152  1.00 -0.46           N  
ATOM   1431  CA  ILE A  89      -6.270   0.842  -4.849  1.00  0.04           C  
ATOM   1432  C   ILE A  89      -6.644   2.314  -5.001  1.00  0.62           C  
ATOM   1433  O   ILE A  89      -5.948   3.190  -4.487  1.00 -0.50           O  
ATOM   1434  CB  ILE A  89      -6.642   0.324  -3.443  1.00 -0.01           C  
ATOM   1435  CG1 ILE A  89      -6.490  -1.201  -3.268  1.00 -0.05           C  
ATOM   1436  CG2 ILE A  89      -8.111   0.690  -3.173  1.00 -0.09           C  
ATOM   1437  CD1 ILE A  89      -5.095  -1.621  -2.807  1.00 -0.09           C  
ATOM   1438  H   ILE A  89      -4.255   1.484  -4.923  1.00  0.25           H  
ATOM   1439  HA  ILE A  89      -6.853   0.280  -5.579  1.00  0.05           H  
ATOM   1440  HB  ILE A  89      -6.032   0.832  -2.695  1.00  0.02           H  
ATOM   1441 HG12 ILE A  89      -7.163  -1.538  -2.479  1.00  0.03           H  
ATOM   1442 HG13 ILE A  89      -6.757  -1.729  -4.183  1.00  0.03           H  
ATOM   1443 HG21 ILE A  89      -8.735   0.411  -4.022  1.00  0.03           H  
ATOM   1444 HG22 ILE A  89      -8.480   0.188  -2.282  1.00  0.03           H  
ATOM   1445 HG23 ILE A  89      -8.208   1.760  -3.010  1.00  0.03           H  
ATOM   1446 HD11 ILE A  89      -4.764  -0.989  -1.984  1.00  0.03           H  
ATOM   1447 HD12 ILE A  89      -5.137  -2.651  -2.454  1.00  0.03           H  
ATOM   1448 HD13 ILE A  89      -4.383  -1.560  -3.625  1.00  0.03           H  
ATOM   1449  N   ASP A  90      -7.769   2.563  -5.679  1.00 -0.46           N  
ATOM   1450  CA  ASP A  90      -8.408   3.863  -5.780  1.00  0.04           C  
ATOM   1451  C   ASP A  90      -9.632   3.836  -4.861  1.00  0.62           C  
ATOM   1452  O   ASP A  90     -10.747   3.563  -5.306  1.00 -0.50           O  
ATOM   1453  CB  ASP A  90      -8.786   4.137  -7.243  1.00 -0.40           C  
ATOM   1454  CG  ASP A  90      -7.564   4.158  -8.159  1.00  0.71           C  
ATOM   1455  OD1 ASP A  90      -7.039   3.057  -8.437  1.00 -0.72           O  
ATOM   1456  OD2 ASP A  90      -7.162   5.274  -8.554  1.00 -0.72           O  
ATOM   1457  H   ASP A  90      -8.257   1.787  -6.109  1.00  0.25           H  
ATOM   1458  HA  ASP A  90      -7.733   4.658  -5.461  1.00  0.05           H  
ATOM   1459  HB2 ASP A  90      -9.451   3.356  -7.598  1.00  0.07           H  
ATOM   1460  HB3 ASP A  90      -9.309   5.093  -7.305  1.00  0.07           H  
ATOM   1461  N   PHE A  91      -9.415   4.089  -3.564  1.00 -0.46           N  
ATOM   1462  CA  PHE A  91     -10.470   4.093  -2.557  1.00  0.04           C  
ATOM   1463  C   PHE A  91     -11.429   5.258  -2.805  1.00  0.62           C  
ATOM   1464  O   PHE A  91     -11.053   6.244  -3.435  1.00 -0.50           O  
ATOM   1465  CB  PHE A  91      -9.869   4.211  -1.150  1.00 -0.10           C  
ATOM   1466  CG  PHE A  91      -8.965   3.077  -0.718  1.00 -0.10           C  
ATOM   1467  CD1 PHE A  91      -9.535   1.901  -0.198  1.00 -0.15           C  
ATOM   1468  CD2 PHE A  91      -7.567   3.247  -0.688  1.00 -0.15           C  
ATOM   1469  CE1 PHE A  91      -8.714   0.890   0.329  1.00 -0.15           C  
ATOM   1470  CE2 PHE A  91      -6.747   2.238  -0.151  1.00 -0.15           C  
ATOM   1471  CZ  PHE A  91      -7.322   1.058   0.350  1.00 -0.15           C  
ATOM   1472  H   PHE A  91      -8.477   4.331  -3.270  1.00  0.25           H  
ATOM   1473  HA  PHE A  91     -11.017   3.152  -2.625  1.00  0.05           H  
ATOM   1474  HB2 PHE A  91      -9.313   5.141  -1.081  1.00  0.11           H  
ATOM   1475  HB3 PHE A  91     -10.687   4.275  -0.433  1.00  0.11           H  
ATOM   1476  HD1 PHE A  91     -10.606   1.789  -0.179  1.00  0.15           H  
ATOM   1477  HD2 PHE A  91      -7.116   4.155  -1.055  1.00  0.15           H  
ATOM   1478  HE1 PHE A  91      -9.145  -0.021   0.713  1.00  0.15           H  
ATOM   1479  HE2 PHE A  91      -5.677   2.373  -0.113  1.00  0.15           H  
ATOM   1480  HZ  PHE A  91      -6.703   0.274   0.755  1.00  0.15           H  
ATOM   1481  N   VAL A  92     -12.659   5.152  -2.288  1.00 -0.46           N  
ATOM   1482  CA  VAL A  92     -13.653   6.220  -2.325  1.00  0.04           C  
ATOM   1483  C   VAL A  92     -14.249   6.391  -0.926  1.00  0.62           C  
ATOM   1484  O   VAL A  92     -14.546   5.397  -0.268  1.00 -0.50           O  
ATOM   1485  CB  VAL A  92     -14.737   5.945  -3.386  1.00 -0.01           C  
ATOM   1486  CG1 VAL A  92     -14.128   5.862  -4.792  1.00 -0.09           C  
ATOM   1487  CG2 VAL A  92     -15.548   4.672  -3.122  1.00 -0.09           C  
ATOM   1488  H   VAL A  92     -12.901   4.318  -1.773  1.00  0.25           H  
ATOM   1489  HA  VAL A  92     -13.173   7.156  -2.600  1.00  0.05           H  
ATOM   1490  HB  VAL A  92     -15.429   6.788  -3.376  1.00  0.02           H  
ATOM   1491 HG11 VAL A  92     -13.562   6.768  -5.004  1.00  0.03           H  
ATOM   1492 HG12 VAL A  92     -13.471   4.997  -4.878  1.00  0.03           H  
ATOM   1493 HG13 VAL A  92     -14.927   5.770  -5.530  1.00  0.03           H  
ATOM   1494 HG21 VAL A  92     -14.895   3.800  -3.121  1.00  0.03           H  
ATOM   1495 HG22 VAL A  92     -16.072   4.739  -2.170  1.00  0.03           H  
ATOM   1496 HG23 VAL A  92     -16.294   4.555  -3.908  1.00  0.03           H  
ATOM   1497  N   ARG A  93     -14.418   7.643  -0.477  1.00 -0.46           N  
ATOM   1498  CA  ARG A  93     -15.031   7.980   0.806  1.00  0.04           C  
ATOM   1499  C   ARG A  93     -16.391   7.294   0.976  1.00  0.62           C  
ATOM   1500  O   ARG A  93     -17.203   7.296   0.054  1.00 -0.50           O  
ATOM   1501  CB  ARG A  93     -15.226   9.502   0.901  1.00 -0.08           C  
ATOM   1502  CG  ARG A  93     -13.954  10.263   1.295  1.00 -0.10           C  
ATOM   1503  CD  ARG A  93     -13.693  10.191   2.805  1.00 -0.23           C  
ATOM   1504  NE  ARG A  93     -12.601  11.100   3.188  1.00 -0.32           N  
ATOM   1505  CZ  ARG A  93     -12.425  11.639   4.408  1.00  0.76           C  
ATOM   1506  NH1 ARG A  93     -13.251  11.342   5.422  1.00 -0.62           N  
ATOM   1507  NH2 ARG A  93     -11.403  12.477   4.618  1.00 -0.62           N  
ATOM   1508  H   ARG A  93     -14.102   8.406  -1.060  1.00  0.25           H  
ATOM   1509  HA  ARG A  93     -14.367   7.649   1.604  1.00  0.05           H  
ATOM   1510  HB2 ARG A  93     -15.576   9.865  -0.067  1.00  0.06           H  
ATOM   1511  HB3 ARG A  93     -16.001   9.727   1.634  1.00  0.06           H  
ATOM   1512  HG2 ARG A  93     -13.093   9.883   0.743  1.00  0.07           H  
ATOM   1513  HG3 ARG A  93     -14.101  11.314   1.041  1.00  0.07           H  
ATOM   1514  HD2 ARG A  93     -14.609  10.482   3.321  1.00  0.13           H  
ATOM   1515  HD3 ARG A  93     -13.428   9.172   3.090  1.00  0.13           H  
ATOM   1516  HE  ARG A  93     -11.941  11.338   2.461  1.00  0.27           H  
ATOM   1517 HH11 ARG A  93     -14.010  10.691   5.283  1.00  0.36           H  
ATOM   1518 HH12 ARG A  93     -13.108  11.747   6.336  1.00  0.36           H  
ATOM   1519 HH21 ARG A  93     -10.767  12.702   3.865  1.00  0.36           H  
ATOM   1520 HH22 ARG A  93     -11.250  12.881   5.531  1.00  0.36           H  
ATOM   1521  N   ALA A  94     -16.640   6.742   2.171  1.00 -0.46           N  
ATOM   1522  CA  ALA A  94     -17.939   6.203   2.560  1.00  0.04           C  
ATOM   1523  C   ALA A  94     -18.764   7.298   3.227  1.00  0.62           C  
ATOM   1524  O   ALA A  94     -18.254   8.052   4.057  1.00 -0.50           O  
ATOM   1525  CB  ALA A  94     -17.755   5.012   3.501  1.00 -0.10           C  
ATOM   1526  H   ALA A  94     -15.921   6.776   2.882  1.00  0.25           H  
ATOM   1527  HA  ALA A  94     -18.482   5.851   1.682  1.00  0.05           H  
ATOM   1528  HB1 ALA A  94     -17.171   5.305   4.374  1.00  0.04           H  
ATOM   1529  HB2 ALA A  94     -18.730   4.651   3.829  1.00  0.04           H  
ATOM   1530  HB3 ALA A  94     -17.243   4.206   2.980  1.00  0.04           H  
TER    1531      ALA A  94                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -14.659  -4.265  10.428  1.00 -0.46           N  
ATOM      2  CA  MET A   1     -14.778  -3.736   9.079  1.00  0.04           C  
ATOM      3  C   MET A   1     -13.400  -3.302   8.573  1.00  0.62           C  
ATOM      4  O   MET A   1     -13.227  -2.175   8.112  1.00 -0.50           O  
ATOM      5  CB  MET A   1     -15.798  -2.588   9.058  1.00 -0.15           C  
ATOM      6  CG  MET A   1     -17.179  -3.046   9.545  1.00 -0.05           C  
ATOM      7  SD  MET A   1     -18.512  -1.822   9.395  1.00  0.74           S  
ATOM      8  CE  MET A   1     -17.879  -0.466  10.415  1.00 -0.13           C  
ATOM      9  H   MET A   1     -15.115  -5.142  10.636  1.00  0.25           H  
ATOM     10  HA  MET A   1     -15.135  -4.532   8.428  1.00  0.05           H  
ATOM     11  HB2 MET A   1     -15.436  -1.778   9.693  1.00  0.03           H  
ATOM     12  HB3 MET A   1     -15.898  -2.220   8.037  1.00  0.03           H  
ATOM     13  HG2 MET A   1     -17.477  -3.919   8.965  1.00  0.07           H  
ATOM     14  HG3 MET A   1     -17.116  -3.334  10.594  1.00  0.07           H  
ATOM     15  HE1 MET A   1     -17.673  -0.828  11.423  1.00  0.07           H  
ATOM     16  HE2 MET A   1     -16.968  -0.065   9.974  1.00  0.07           H  
ATOM     17  HE3 MET A   1     -18.629   0.323  10.461  1.00  0.07           H  
ATOM     18  N   PHE A   2     -12.422  -4.212   8.667  1.00 -0.46           N  
ATOM     19  CA  PHE A   2     -11.041  -4.031   8.227  1.00  0.04           C  
ATOM     20  C   PHE A   2     -10.321  -2.917   9.002  1.00  0.62           C  
ATOM     21  O   PHE A   2     -10.934  -2.157   9.750  1.00 -0.50           O  
ATOM     22  CB  PHE A   2     -10.969  -3.821   6.706  1.00 -0.10           C  
ATOM     23  CG  PHE A   2     -11.820  -4.790   5.903  1.00 -0.10           C  
ATOM     24  CD1 PHE A   2     -11.472  -6.152   5.831  1.00 -0.15           C  
ATOM     25  CD2 PHE A   2     -13.020  -4.349   5.317  1.00 -0.15           C  
ATOM     26  CE1 PHE A   2     -12.325  -7.063   5.183  1.00 -0.15           C  
ATOM     27  CE2 PHE A   2     -13.856  -5.253   4.643  1.00 -0.15           C  
ATOM     28  CZ  PHE A   2     -13.517  -6.615   4.588  1.00 -0.15           C  
ATOM     29  H   PHE A   2     -12.660  -5.112   9.059  1.00  0.25           H  
ATOM     30  HA  PHE A   2     -10.526  -4.965   8.452  1.00  0.05           H  
ATOM     31  HB2 PHE A   2     -11.276  -2.800   6.473  1.00  0.11           H  
ATOM     32  HB3 PHE A   2      -9.933  -3.932   6.385  1.00  0.11           H  
ATOM     33  HD1 PHE A   2     -10.561  -6.507   6.292  1.00  0.15           H  
ATOM     34  HD2 PHE A   2     -13.313  -3.315   5.403  1.00  0.15           H  
ATOM     35  HE1 PHE A   2     -12.067  -8.112   5.144  1.00  0.15           H  
ATOM     36  HE2 PHE A   2     -14.767  -4.900   4.180  1.00  0.15           H  
ATOM     37  HZ  PHE A   2     -14.175  -7.317   4.101  1.00  0.15           H  
ATOM     38  N   THR A   3      -8.996  -2.841   8.844  1.00 -0.46           N  
ATOM     39  CA  THR A   3      -8.152  -1.826   9.464  1.00  0.04           C  
ATOM     40  C   THR A   3      -6.922  -1.667   8.574  1.00  0.62           C  
ATOM     41  O   THR A   3      -5.921  -2.355   8.769  1.00 -0.50           O  
ATOM     42  CB  THR A   3      -7.779  -2.225  10.906  1.00  0.17           C  
ATOM     43  OG1 THR A   3      -8.929  -2.308  11.724  1.00 -0.55           O  
ATOM     44  CG2 THR A   3      -6.851  -1.197  11.560  1.00 -0.19           C  
ATOM     45  H   THR A   3      -8.545  -3.504   8.231  1.00  0.25           H  
ATOM     46  HA  THR A   3      -8.683  -0.872   9.495  1.00  0.05           H  
ATOM     47  HB  THR A   3      -7.288  -3.201  10.899  1.00  0.08           H  
ATOM     48  HG1 THR A   3      -9.644  -2.720  11.231  1.00  0.31           H  
ATOM     49 HG21 THR A   3      -7.341  -0.224  11.577  1.00  0.07           H  
ATOM     50 HG22 THR A   3      -6.635  -1.502  12.583  1.00  0.07           H  
ATOM     51 HG23 THR A   3      -5.912  -1.116  11.017  1.00  0.07           H  
ATOM     52  N   ILE A   4      -7.002  -0.771   7.582  1.00 -0.46           N  
ATOM     53  CA  ILE A   4      -5.896  -0.511   6.676  1.00  0.04           C  
ATOM     54  C   ILE A   4      -4.950   0.461   7.384  1.00  0.62           C  
ATOM     55  O   ILE A   4      -5.218   1.660   7.446  1.00 -0.50           O  
ATOM     56  CB  ILE A   4      -6.396  -0.019   5.303  1.00 -0.01           C  
ATOM     57  CG1 ILE A   4      -7.281  -1.065   4.592  1.00 -0.05           C  
ATOM     58  CG2 ILE A   4      -5.194   0.273   4.394  1.00 -0.09           C  
ATOM     59  CD1 ILE A   4      -8.758  -1.031   5.004  1.00 -0.09           C  
ATOM     60  H   ILE A   4      -7.844  -0.218   7.479  1.00  0.25           H  
ATOM     61  HA  ILE A   4      -5.356  -1.440   6.489  1.00  0.05           H  
ATOM     62  HB  ILE A   4      -6.962   0.902   5.418  1.00  0.02           H  
ATOM     63 HG12 ILE A   4      -7.263  -0.865   3.522  1.00  0.03           H  
ATOM     64 HG13 ILE A   4      -6.879  -2.066   4.752  1.00  0.03           H  
ATOM     65 HG21 ILE A   4      -4.547   1.031   4.832  1.00  0.03           H  
ATOM     66 HG22 ILE A   4      -4.616  -0.637   4.236  1.00  0.03           H  
ATOM     67 HG23 ILE A   4      -5.543   0.645   3.431  1.00  0.03           H  
ATOM     68 HD11 ILE A   4      -9.150  -0.019   4.907  1.00  0.03           H  
ATOM     69 HD12 ILE A   4      -9.318  -1.690   4.341  1.00  0.03           H  
ATOM     70 HD13 ILE A   4      -8.898  -1.382   6.024  1.00  0.03           H  
ATOM     71  N   ASN A   5      -3.858  -0.080   7.940  1.00 -0.46           N  
ATOM     72  CA  ASN A   5      -2.854   0.661   8.693  1.00  0.04           C  
ATOM     73  C   ASN A   5      -1.960   1.441   7.729  1.00  0.62           C  
ATOM     74  O   ASN A   5      -0.814   1.062   7.488  1.00 -0.50           O  
ATOM     75  CB  ASN A   5      -2.038  -0.310   9.557  1.00 -0.09           C  
ATOM     76  CG  ASN A   5      -2.906  -1.024  10.591  1.00  0.68           C  
ATOM     77  OD1 ASN A   5      -3.189  -2.212  10.454  1.00 -0.47           O  
ATOM     78  ND2 ASN A   5      -3.325  -0.302  11.632  1.00 -0.87           N  
ATOM     79  H   ASN A   5      -3.727  -1.078   7.859  1.00  0.25           H  
ATOM     80  HA  ASN A   5      -3.349   1.374   9.355  1.00  0.05           H  
ATOM     81  HB2 ASN A   5      -1.563  -1.057   8.919  1.00  0.04           H  
ATOM     82  HB3 ASN A   5      -1.257   0.241  10.082  1.00  0.04           H  
ATOM     83 HD21 ASN A   5      -3.069   0.671  11.710  1.00  0.34           H  
ATOM     84 HD22 ASN A   5      -3.899  -0.736  12.341  1.00  0.34           H  
ATOM     85  N   ALA A   6      -2.499   2.531   7.175  1.00 -0.46           N  
ATOM     86  CA  ALA A   6      -1.816   3.369   6.205  1.00  0.04           C  
ATOM     87  C   ALA A   6      -0.993   4.456   6.893  1.00  0.62           C  
ATOM     88  O   ALA A   6      -1.111   4.684   8.098  1.00 -0.50           O  
ATOM     89  CB  ALA A   6      -2.854   4.006   5.280  1.00 -0.10           C  
ATOM     90  H   ALA A   6      -3.444   2.782   7.432  1.00  0.25           H  
ATOM     91  HA  ALA A   6      -1.153   2.754   5.593  1.00  0.05           H  
ATOM     92  HB1 ALA A   6      -3.447   3.230   4.799  1.00  0.04           H  
ATOM     93  HB2 ALA A   6      -3.508   4.657   5.859  1.00  0.04           H  
ATOM     94  HB3 ALA A   6      -2.351   4.596   4.515  1.00  0.04           H  
ATOM     95  N   GLU A   7      -0.182   5.152   6.094  1.00 -0.46           N  
ATOM     96  CA  GLU A   7       0.524   6.359   6.486  1.00  0.04           C  
ATOM     97  C   GLU A   7       0.501   7.311   5.292  1.00  0.62           C  
ATOM     98  O   GLU A   7       0.390   6.869   4.147  1.00 -0.50           O  
ATOM     99  CB  GLU A   7       1.952   5.997   6.924  1.00 -0.18           C  
ATOM    100  CG  GLU A   7       2.686   7.181   7.568  1.00 -0.40           C  
ATOM    101  CD  GLU A   7       4.067   6.779   8.080  1.00  0.71           C  
ATOM    102  OE1 GLU A   7       4.122   5.839   8.902  1.00 -0.72           O  
ATOM    103  OE2 GLU A   7       5.045   7.425   7.647  1.00 -0.72           O  
ATOM    104  H   GLU A   7      -0.126   4.896   5.117  1.00  0.25           H  
ATOM    105  HA  GLU A   7       0.001   6.832   7.320  1.00  0.05           H  
ATOM    106  HB2 GLU A   7       1.892   5.192   7.659  1.00  0.09           H  
ATOM    107  HB3 GLU A   7       2.523   5.640   6.064  1.00  0.09           H  
ATOM    108  HG2 GLU A   7       2.811   7.981   6.839  1.00  0.07           H  
ATOM    109  HG3 GLU A   7       2.102   7.556   8.409  1.00  0.07           H  
ATOM    110  N   VAL A   8       0.598   8.618   5.561  1.00 -0.46           N  
ATOM    111  CA  VAL A   8       0.732   9.632   4.524  1.00  0.04           C  
ATOM    112  C   VAL A   8       1.961   9.325   3.665  1.00  0.62           C  
ATOM    113  O   VAL A   8       2.962   8.822   4.171  1.00 -0.50           O  
ATOM    114  CB  VAL A   8       0.786  11.045   5.133  1.00 -0.01           C  
ATOM    115  CG1 VAL A   8      -0.519  11.363   5.875  1.00 -0.09           C  
ATOM    116  CG2 VAL A   8       1.980  11.251   6.077  1.00 -0.09           C  
ATOM    117  H   VAL A   8       0.684   8.909   6.523  1.00  0.25           H  
ATOM    118  HA  VAL A   8      -0.152   9.574   3.888  1.00  0.05           H  
ATOM    119  HB  VAL A   8       0.881  11.758   4.312  1.00  0.02           H  
ATOM    120 HG11 VAL A   8      -1.369  11.224   5.206  1.00  0.03           H  
ATOM    121 HG12 VAL A   8      -0.635  10.712   6.742  1.00  0.03           H  
ATOM    122 HG13 VAL A   8      -0.505  12.399   6.211  1.00  0.03           H  
ATOM    123 HG21 VAL A   8       2.918  11.106   5.541  1.00  0.03           H  
ATOM    124 HG22 VAL A   8       1.962  12.269   6.465  1.00  0.03           H  
ATOM    125 HG23 VAL A   8       1.935  10.556   6.916  1.00  0.03           H  
ATOM    126  N   ARG A   9       1.866   9.594   2.358  1.00 -0.46           N  
ATOM    127  CA  ARG A   9       2.909   9.254   1.406  1.00  0.04           C  
ATOM    128  C   ARG A   9       4.144  10.124   1.657  1.00  0.62           C  
ATOM    129  O   ARG A   9       4.214  11.255   1.176  1.00 -0.50           O  
ATOM    130  CB  ARG A   9       2.360   9.415  -0.020  1.00 -0.08           C  
ATOM    131  CG  ARG A   9       3.393   9.117  -1.114  1.00 -0.10           C  
ATOM    132  CD  ARG A   9       3.845   7.652  -1.111  1.00 -0.23           C  
ATOM    133  NE  ARG A   9       4.904   7.427  -2.101  1.00 -0.32           N  
ATOM    134  CZ  ARG A   9       4.748   7.380  -3.432  1.00  0.76           C  
ATOM    135  NH1 ARG A   9       3.533   7.474  -3.992  1.00 -0.62           N  
ATOM    136  NH2 ARG A   9       5.834   7.239  -4.200  1.00 -0.62           N  
ATOM    137  H   ARG A   9       1.014  10.004   2.001  1.00  0.25           H  
ATOM    138  HA  ARG A   9       3.164   8.207   1.566  1.00  0.05           H  
ATOM    139  HB2 ARG A   9       1.510   8.747  -0.153  1.00  0.06           H  
ATOM    140  HB3 ARG A   9       2.012  10.441  -0.151  1.00  0.06           H  
ATOM    141  HG2 ARG A   9       2.929   9.348  -2.074  1.00  0.07           H  
ATOM    142  HG3 ARG A   9       4.263   9.765  -0.999  1.00  0.07           H  
ATOM    143  HD2 ARG A   9       4.280   7.402  -0.143  1.00  0.13           H  
ATOM    144  HD3 ARG A   9       2.997   6.991  -1.292  1.00  0.13           H  
ATOM    145  HE  ARG A   9       5.849   7.352  -1.741  1.00  0.27           H  
ATOM    146 HH11 ARG A   9       2.718   7.579  -3.404  1.00  0.36           H  
ATOM    147 HH12 ARG A   9       3.422   7.440  -4.995  1.00  0.36           H  
ATOM    148 HH21 ARG A   9       6.740   7.170  -3.749  1.00  0.36           H  
ATOM    149 HH22 ARG A   9       5.761   7.201  -5.206  1.00  0.36           H  
ATOM    150  N   LYS A  10       5.112   9.594   2.415  1.00 -0.46           N  
ATOM    151  CA  LYS A  10       6.357  10.281   2.725  1.00  0.04           C  
ATOM    152  C   LYS A  10       7.419   9.252   3.120  1.00  0.62           C  
ATOM    153  O   LYS A  10       7.648   9.002   4.302  1.00 -0.50           O  
ATOM    154  CB  LYS A  10       6.115  11.339   3.817  1.00 -0.10           C  
ATOM    155  CG  LYS A  10       7.285  12.325   3.952  1.00 -0.16           C  
ATOM    156  CD  LYS A  10       7.277  13.364   2.821  1.00 -0.18           C  
ATOM    157  CE  LYS A  10       8.447  14.342   2.965  1.00 -0.04           C  
ATOM    158  NZ  LYS A  10       8.423  15.366   1.905  1.00 -0.14           N  
ATOM    159  H   LYS A  10       4.970   8.674   2.811  1.00  0.25           H  
ATOM    160  HA  LYS A  10       6.697  10.774   1.815  1.00  0.05           H  
ATOM    161  HB2 LYS A  10       5.216  11.914   3.592  1.00  0.04           H  
ATOM    162  HB3 LYS A  10       5.956  10.843   4.776  1.00  0.04           H  
ATOM    163  HG2 LYS A  10       7.179  12.846   4.905  1.00  0.12           H  
ATOM    164  HG3 LYS A  10       8.229  11.779   3.959  1.00  0.12           H  
ATOM    165  HD2 LYS A  10       7.356  12.871   1.853  1.00  0.12           H  
ATOM    166  HD3 LYS A  10       6.341  13.923   2.855  1.00  0.12           H  
ATOM    167  HE2 LYS A  10       8.392  14.832   3.937  1.00  0.10           H  
ATOM    168  HE3 LYS A  10       9.384  13.788   2.898  1.00  0.10           H  
ATOM    169  HZ1 LYS A  10       8.475  14.921   0.999  1.00  0.29           H  
ATOM    170  HZ2 LYS A  10       7.566  15.897   1.964  1.00  0.29           H  
ATOM    171  HZ3 LYS A  10       9.210  15.991   2.012  1.00  0.29           H  
ATOM    172  N   GLU A  11       8.080   8.671   2.112  1.00 -0.46           N  
ATOM    173  CA  GLU A  11       9.147   7.695   2.271  1.00  0.04           C  
ATOM    174  C   GLU A  11      10.438   8.382   2.750  1.00  0.62           C  
ATOM    175  O   GLU A  11      11.376   8.576   1.980  1.00 -0.50           O  
ATOM    176  CB  GLU A  11       9.325   6.884   0.972  1.00 -0.18           C  
ATOM    177  CG  GLU A  11       9.421   7.705  -0.329  1.00 -0.40           C  
ATOM    178  CD  GLU A  11       8.068   7.931  -1.008  1.00  0.71           C  
ATOM    179  OE1 GLU A  11       7.362   8.875  -0.592  1.00 -0.72           O  
ATOM    180  OE2 GLU A  11       7.754   7.163  -1.945  1.00 -0.72           O  
ATOM    181  H   GLU A  11       7.822   8.922   1.167  1.00  0.25           H  
ATOM    182  HA  GLU A  11       8.852   6.980   3.041  1.00  0.05           H  
ATOM    183  HB2 GLU A  11      10.234   6.290   1.076  1.00  0.09           H  
ATOM    184  HB3 GLU A  11       8.490   6.187   0.877  1.00  0.09           H  
ATOM    185  HG2 GLU A  11       9.902   8.666  -0.142  1.00  0.07           H  
ATOM    186  HG3 GLU A  11      10.048   7.149  -1.027  1.00  0.07           H  
ATOM    187  N   GLN A  12      10.464   8.750   4.038  1.00 -0.46           N  
ATOM    188  CA  GLN A  12      11.547   9.471   4.704  1.00  0.04           C  
ATOM    189  C   GLN A  12      12.248   8.590   5.745  1.00  0.62           C  
ATOM    190  O   GLN A  12      11.876   7.437   5.956  1.00 -0.50           O  
ATOM    191  CB  GLN A  12      10.974  10.750   5.346  1.00 -0.10           C  
ATOM    192  CG  GLN A  12      11.240  11.991   4.483  1.00 -0.10           C  
ATOM    193  CD  GLN A  12      12.719  12.384   4.446  1.00  0.68           C  
ATOM    194  OE1 GLN A  12      13.548  11.825   5.163  1.00 -0.47           O  
ATOM    195  NE2 GLN A  12      13.060  13.350   3.591  1.00 -0.87           N  
ATOM    196  H   GLN A  12       9.638   8.557   4.590  1.00  0.25           H  
ATOM    197  HA  GLN A  12      12.310   9.741   3.974  1.00  0.05           H  
ATOM    198  HB2 GLN A  12       9.896  10.640   5.482  1.00  0.04           H  
ATOM    199  HB3 GLN A  12      11.397  10.928   6.335  1.00  0.04           H  
ATOM    200  HG2 GLN A  12      10.904  11.801   3.464  1.00  0.06           H  
ATOM    201  HG3 GLN A  12      10.662  12.820   4.894  1.00  0.06           H  
ATOM    202 HE21 GLN A  12      12.363  13.766   2.991  1.00  0.34           H  
ATOM    203 HE22 GLN A  12      14.025  13.638   3.526  1.00  0.34           H  
ATOM    204  N   GLY A  13      13.273   9.163   6.390  1.00 -0.46           N  
ATOM    205  CA  GLY A  13      14.058   8.536   7.443  1.00  0.04           C  
ATOM    206  C   GLY A  13      15.381   8.014   6.891  1.00  0.62           C  
ATOM    207  O   GLY A  13      15.721   6.853   7.103  1.00 -0.50           O  
ATOM    208  H   GLY A  13      13.511  10.114   6.139  1.00  0.25           H  
ATOM    209  HA2 GLY A  13      14.273   9.284   8.208  1.00  0.03           H  
ATOM    210  HA3 GLY A  13      13.503   7.720   7.908  1.00  0.03           H  
ATOM    211  N   LYS A  14      16.119   8.884   6.185  1.00 -0.46           N  
ATOM    212  CA  LYS A  14      17.372   8.566   5.508  1.00  0.04           C  
ATOM    213  C   LYS A  14      17.226   7.310   4.641  1.00  0.62           C  
ATOM    214  O   LYS A  14      17.950   6.333   4.830  1.00 -0.50           O  
ATOM    215  CB  LYS A  14      18.531   8.436   6.511  1.00 -0.10           C  
ATOM    216  CG  LYS A  14      18.751   9.707   7.339  1.00 -0.16           C  
ATOM    217  CD  LYS A  14      20.072   9.585   8.113  1.00 -0.18           C  
ATOM    218  CE  LYS A  14      20.354  10.809   8.992  1.00 -0.04           C  
ATOM    219  NZ  LYS A  14      19.432  10.892  10.138  1.00 -0.14           N  
ATOM    220  H   LYS A  14      15.763   9.821   6.068  1.00  0.25           H  
ATOM    221  HA  LYS A  14      17.600   9.397   4.838  1.00  0.05           H  
ATOM    222  HB2 LYS A  14      18.353   7.599   7.187  1.00  0.04           H  
ATOM    223  HB3 LYS A  14      19.442   8.235   5.945  1.00  0.04           H  
ATOM    224  HG2 LYS A  14      18.802  10.570   6.673  1.00  0.12           H  
ATOM    225  HG3 LYS A  14      17.917   9.834   8.029  1.00  0.12           H  
ATOM    226  HD2 LYS A  14      20.056   8.686   8.732  1.00  0.12           H  
ATOM    227  HD3 LYS A  14      20.886   9.491   7.393  1.00  0.12           H  
ATOM    228  HE2 LYS A  14      21.372  10.733   9.377  1.00  0.10           H  
ATOM    229  HE3 LYS A  14      20.277  11.717   8.392  1.00  0.10           H  
ATOM    230  HZ1 LYS A  14      19.511  10.056  10.699  1.00  0.29           H  
ATOM    231  HZ2 LYS A  14      19.670  11.695  10.704  1.00  0.29           H  
ATOM    232  HZ3 LYS A  14      18.482  10.987   9.809  1.00  0.29           H  
ATOM    233  N   GLY A  15      16.280   7.336   3.695  1.00 -0.46           N  
ATOM    234  CA  GLY A  15      15.982   6.199   2.841  1.00  0.04           C  
ATOM    235  C   GLY A  15      15.367   6.667   1.526  1.00  0.62           C  
ATOM    236  O   GLY A  15      14.440   7.474   1.529  1.00 -0.50           O  
ATOM    237  H   GLY A  15      15.712   8.165   3.583  1.00  0.25           H  
ATOM    238  HA2 GLY A  15      16.892   5.632   2.636  1.00  0.03           H  
ATOM    239  HA3 GLY A  15      15.270   5.550   3.351  1.00  0.03           H  
ATOM    240  N   ALA A  16      15.886   6.144   0.409  1.00 -0.46           N  
ATOM    241  CA  ALA A  16      15.341   6.368  -0.922  1.00  0.04           C  
ATOM    242  C   ALA A  16      14.148   5.439  -1.166  1.00  0.62           C  
ATOM    243  O   ALA A  16      13.905   4.514  -0.392  1.00 -0.50           O  
ATOM    244  CB  ALA A  16      16.444   6.136  -1.960  1.00 -0.10           C  
ATOM    245  H   ALA A  16      16.648   5.488   0.491  1.00  0.25           H  
ATOM    246  HA  ALA A  16      15.008   7.405  -1.008  1.00  0.05           H  
ATOM    247  HB1 ALA A  16      17.280   6.807  -1.764  1.00  0.04           H  
ATOM    248  HB2 ALA A  16      16.793   5.104  -1.909  1.00  0.04           H  
ATOM    249  HB3 ALA A  16      16.062   6.335  -2.963  1.00  0.04           H  
ATOM    250  N   SER A  17      13.410   5.687  -2.253  1.00 -0.46           N  
ATOM    251  CA  SER A  17      12.229   4.916  -2.622  1.00  0.04           C  
ATOM    252  C   SER A  17      12.570   3.437  -2.830  1.00  0.62           C  
ATOM    253  O   SER A  17      11.895   2.571  -2.276  1.00 -0.50           O  
ATOM    254  CB  SER A  17      11.596   5.526  -3.879  1.00  0.02           C  
ATOM    255  OG  SER A  17      10.406   4.846  -4.217  1.00 -0.55           O  
ATOM    256  H   SER A  17      13.666   6.465  -2.844  1.00  0.25           H  
ATOM    257  HA  SER A  17      11.506   4.997  -1.809  1.00  0.05           H  
ATOM    258  HB2 SER A  17      11.356   6.576  -3.694  1.00  0.12           H  
ATOM    259  HB3 SER A  17      12.291   5.465  -4.719  1.00  0.12           H  
ATOM    260  HG  SER A  17       9.798   4.908  -3.476  1.00  0.31           H  
ATOM    261  N   ARG A  18      13.611   3.157  -3.628  1.00 -0.46           N  
ATOM    262  CA  ARG A  18      14.015   1.813  -4.024  1.00  0.04           C  
ATOM    263  C   ARG A  18      12.815   1.040  -4.595  1.00  0.62           C  
ATOM    264  O   ARG A  18      12.150   1.534  -5.505  1.00 -0.50           O  
ATOM    265  CB  ARG A  18      14.723   1.083  -2.865  1.00 -0.08           C  
ATOM    266  CG  ARG A  18      16.025   1.762  -2.428  1.00 -0.10           C  
ATOM    267  CD  ARG A  18      16.742   0.861  -1.414  1.00 -0.23           C  
ATOM    268  NE  ARG A  18      18.109   1.326  -1.144  1.00 -0.32           N  
ATOM    269  CZ  ARG A  18      19.085   0.568  -0.610  1.00  0.76           C  
ATOM    270  NH1 ARG A  18      18.838  -0.686  -0.204  1.00 -0.62           N  
ATOM    271  NH2 ARG A  18      20.321   1.070  -0.487  1.00 -0.62           N  
ATOM    272  H   ARG A  18      14.121   3.928  -4.031  1.00  0.25           H  
ATOM    273  HA  ARG A  18      14.734   1.918  -4.837  1.00  0.05           H  
ATOM    274  HB2 ARG A  18      14.058   0.997  -2.004  1.00  0.06           H  
ATOM    275  HB3 ARG A  18      14.987   0.083  -3.210  1.00  0.06           H  
ATOM    276  HG2 ARG A  18      16.665   1.899  -3.302  1.00  0.07           H  
ATOM    277  HG3 ARG A  18      15.814   2.732  -1.978  1.00  0.07           H  
ATOM    278  HD2 ARG A  18      16.172   0.840  -0.483  1.00  0.13           H  
ATOM    279  HD3 ARG A  18      16.788  -0.148  -1.825  1.00  0.13           H  
ATOM    280  HE  ARG A  18      18.327   2.273  -1.416  1.00  0.27           H  
ATOM    281 HH11 ARG A  18      17.907  -1.069  -0.277  1.00  0.36           H  
ATOM    282 HH12 ARG A  18      19.578  -1.253   0.185  1.00  0.36           H  
ATOM    283 HH21 ARG A  18      20.522   2.011  -0.793  1.00  0.36           H  
ATOM    284 HH22 ARG A  18      21.062   0.507  -0.095  1.00  0.36           H  
ATOM    285  N   ARG A  19      12.526  -0.153  -4.058  1.00 -0.46           N  
ATOM    286  CA  ARG A  19      11.348  -0.925  -4.405  1.00  0.04           C  
ATOM    287  C   ARG A  19      10.153  -0.333  -3.663  1.00  0.62           C  
ATOM    288  O   ARG A  19      10.156  -0.269  -2.435  1.00 -0.50           O  
ATOM    289  CB  ARG A  19      11.550  -2.400  -4.032  1.00 -0.08           C  
ATOM    290  CG  ARG A  19      12.621  -3.051  -4.916  1.00 -0.10           C  
ATOM    291  CD  ARG A  19      12.755  -4.540  -4.585  1.00 -0.23           C  
ATOM    292  NE  ARG A  19      13.734  -5.188  -5.470  1.00 -0.32           N  
ATOM    293  CZ  ARG A  19      14.051  -6.493  -5.440  1.00  0.76           C  
ATOM    294  NH1 ARG A  19      13.482  -7.315  -4.547  1.00 -0.62           N  
ATOM    295  NH2 ARG A  19      14.943  -6.978  -6.313  1.00 -0.62           N  
ATOM    296  H   ARG A  19      13.087  -0.503  -3.297  1.00  0.25           H  
ATOM    297  HA  ARG A  19      11.176  -0.870  -5.481  1.00  0.05           H  
ATOM    298  HB2 ARG A  19      11.836  -2.481  -2.983  1.00  0.06           H  
ATOM    299  HB3 ARG A  19      10.607  -2.927  -4.179  1.00  0.06           H  
ATOM    300  HG2 ARG A  19      12.334  -2.942  -5.963  1.00  0.07           H  
ATOM    301  HG3 ARG A  19      13.581  -2.559  -4.757  1.00  0.07           H  
ATOM    302  HD2 ARG A  19      13.076  -4.646  -3.548  1.00  0.13           H  
ATOM    303  HD3 ARG A  19      11.785  -5.021  -4.713  1.00  0.13           H  
ATOM    304  HE  ARG A  19      14.185  -4.597  -6.154  1.00  0.27           H  
ATOM    305 HH11 ARG A  19      12.810  -6.955  -3.885  1.00  0.36           H  
ATOM    306 HH12 ARG A  19      13.722  -8.296  -4.528  1.00  0.36           H  
ATOM    307 HH21 ARG A  19      15.375  -6.366  -6.991  1.00  0.36           H  
ATOM    308 HH22 ARG A  19      15.189  -7.958  -6.302  1.00  0.36           H  
ATOM    309  N   LEU A  20       9.144   0.102  -4.421  1.00 -0.46           N  
ATOM    310  CA  LEU A  20       7.923   0.691  -3.897  1.00  0.04           C  
ATOM    311  C   LEU A  20       6.818   0.438  -4.922  1.00  0.62           C  
ATOM    312  O   LEU A  20       5.908  -0.345  -4.658  1.00 -0.50           O  
ATOM    313  CB  LEU A  20       8.156   2.187  -3.614  1.00 -0.06           C  
ATOM    314  CG  LEU A  20       6.969   2.823  -2.874  1.00 -0.01           C  
ATOM    315  CD1 LEU A  20       7.226   2.828  -1.362  1.00 -0.11           C  
ATOM    316  CD2 LEU A  20       6.744   4.257  -3.357  1.00 -0.11           C  
ATOM    317  H   LEU A  20       9.226   0.021  -5.424  1.00  0.25           H  
ATOM    318  HA  LEU A  20       7.650   0.196  -2.968  1.00  0.05           H  
ATOM    319  HB2 LEU A  20       9.054   2.308  -3.006  1.00  0.03           H  
ATOM    320  HB3 LEU A  20       8.334   2.715  -4.551  1.00  0.03           H  
ATOM    321  HG  LEU A  20       6.058   2.259  -3.076  1.00  0.03           H  
ATOM    322 HD11 LEU A  20       7.423   1.814  -1.015  1.00  0.03           H  
ATOM    323 HD12 LEU A  20       8.085   3.457  -1.129  1.00  0.03           H  
ATOM    324 HD13 LEU A  20       6.351   3.218  -0.842  1.00  0.03           H  
ATOM    325 HD21 LEU A  20       7.648   4.846  -3.206  1.00  0.03           H  
ATOM    326 HD22 LEU A  20       6.488   4.254  -4.417  1.00  0.03           H  
ATOM    327 HD23 LEU A  20       5.923   4.703  -2.796  1.00  0.03           H  
ATOM    328  N   ARG A  21       6.967   1.087  -6.087  1.00 -0.46           N  
ATOM    329  CA  ARG A  21       6.139   1.089  -7.293  1.00  0.04           C  
ATOM    330  C   ARG A  21       4.972   0.097  -7.246  1.00  0.62           C  
ATOM    331  O   ARG A  21       3.822   0.509  -7.118  1.00 -0.50           O  
ATOM    332  CB  ARG A  21       7.026   0.846  -8.528  1.00 -0.08           C  
ATOM    333  CG  ARG A  21       7.922   2.026  -8.948  1.00 -0.10           C  
ATOM    334  CD  ARG A  21       9.057   2.360  -7.968  1.00 -0.23           C  
ATOM    335  NE  ARG A  21      10.160   3.076  -8.626  1.00 -0.32           N  
ATOM    336  CZ  ARG A  21      10.172   4.384  -8.937  1.00  0.76           C  
ATOM    337  NH1 ARG A  21       9.113   5.165  -8.680  1.00 -0.62           N  
ATOM    338  NH2 ARG A  21      11.259   4.914  -9.516  1.00 -0.62           N  
ATOM    339  H   ARG A  21       7.785   1.670  -6.136  1.00  0.25           H  
ATOM    340  HA  ARG A  21       5.708   2.087  -7.387  1.00  0.05           H  
ATOM    341  HB2 ARG A  21       7.646  -0.038  -8.370  1.00  0.06           H  
ATOM    342  HB3 ARG A  21       6.366   0.644  -9.374  1.00  0.06           H  
ATOM    343  HG2 ARG A  21       8.377   1.746  -9.901  1.00  0.07           H  
ATOM    344  HG3 ARG A  21       7.308   2.911  -9.116  1.00  0.07           H  
ATOM    345  HD2 ARG A  21       8.686   2.970  -7.144  1.00  0.13           H  
ATOM    346  HD3 ARG A  21       9.470   1.433  -7.567  1.00  0.13           H  
ATOM    347  HE  ARG A  21      10.982   2.529  -8.836  1.00  0.27           H  
ATOM    348 HH11 ARG A  21       8.289   4.773  -8.249  1.00  0.36           H  
ATOM    349 HH12 ARG A  21       9.131   6.147  -8.917  1.00  0.36           H  
ATOM    350 HH21 ARG A  21      12.062   4.334  -9.713  1.00  0.36           H  
ATOM    351 HH22 ARG A  21      11.282   5.894  -9.758  1.00  0.36           H  
ATOM    352  N   ALA A  22       5.270  -1.203  -7.347  1.00 -0.46           N  
ATOM    353  CA  ALA A  22       4.293  -2.274  -7.208  1.00  0.04           C  
ATOM    354  C   ALA A  22       4.975  -3.492  -6.582  1.00  0.62           C  
ATOM    355  O   ALA A  22       4.939  -4.588  -7.140  1.00 -0.50           O  
ATOM    356  CB  ALA A  22       3.671  -2.588  -8.574  1.00 -0.10           C  
ATOM    357  H   ALA A  22       6.238  -1.470  -7.452  1.00  0.25           H  
ATOM    358  HA  ALA A  22       3.493  -1.963  -6.536  1.00  0.05           H  
ATOM    359  HB1 ALA A  22       3.182  -1.696  -8.968  1.00  0.04           H  
ATOM    360  HB2 ALA A  22       4.445  -2.910  -9.274  1.00  0.04           H  
ATOM    361  HB3 ALA A  22       2.927  -3.377  -8.468  1.00  0.04           H  
ATOM    362  N   ALA A  23       5.615  -3.287  -5.423  1.00 -0.46           N  
ATOM    363  CA  ALA A  23       6.371  -4.324  -4.736  1.00  0.04           C  
ATOM    364  C   ALA A  23       6.368  -4.066  -3.227  1.00  0.62           C  
ATOM    365  O   ALA A  23       5.349  -4.289  -2.575  1.00 -0.50           O  
ATOM    366  CB  ALA A  23       7.779  -4.416  -5.345  1.00 -0.10           C  
ATOM    367  H   ALA A  23       5.608  -2.358  -5.018  1.00  0.25           H  
ATOM    368  HA  ALA A  23       5.881  -5.288  -4.885  1.00  0.05           H  
ATOM    369  HB1 ALA A  23       8.280  -3.448  -5.298  1.00  0.04           H  
ATOM    370  HB2 ALA A  23       8.370  -5.161  -4.809  1.00  0.04           H  
ATOM    371  HB3 ALA A  23       7.706  -4.719  -6.389  1.00  0.04           H  
ATOM    372  N   ASN A  24       7.502  -3.621  -2.667  1.00 -0.46           N  
ATOM    373  CA  ASN A  24       7.675  -3.436  -1.234  1.00  0.04           C  
ATOM    374  C   ASN A  24       6.959  -2.160  -0.792  1.00  0.62           C  
ATOM    375  O   ASN A  24       7.542  -1.081  -0.837  1.00 -0.50           O  
ATOM    376  CB  ASN A  24       9.175  -3.397  -0.906  1.00 -0.09           C  
ATOM    377  CG  ASN A  24       9.450  -3.154   0.579  1.00  0.68           C  
ATOM    378  OD1 ASN A  24       8.639  -3.499   1.435  1.00 -0.47           O  
ATOM    379  ND2 ASN A  24      10.603  -2.560   0.889  1.00 -0.87           N  
ATOM    380  H   ASN A  24       8.299  -3.431  -3.253  1.00  0.25           H  
ATOM    381  HA  ASN A  24       7.245  -4.292  -0.711  1.00  0.05           H  
ATOM    382  HB2 ASN A  24       9.625  -4.350  -1.189  1.00  0.04           H  
ATOM    383  HB3 ASN A  24       9.649  -2.610  -1.491  1.00  0.04           H  
ATOM    384 HD21 ASN A  24      11.240  -2.277   0.158  1.00  0.34           H  
ATOM    385 HD22 ASN A  24      10.827  -2.383   1.857  1.00  0.34           H  
ATOM    386  N   LYS A  25       5.701  -2.310  -0.359  1.00 -0.46           N  
ATOM    387  CA  LYS A  25       4.836  -1.250   0.142  1.00  0.04           C  
ATOM    388  C   LYS A  25       4.406  -0.321  -0.996  1.00  0.62           C  
ATOM    389  O   LYS A  25       4.920   0.788  -1.128  1.00 -0.50           O  
ATOM    390  CB  LYS A  25       5.482  -0.465   1.298  1.00 -0.10           C  
ATOM    391  CG  LYS A  25       5.873  -1.334   2.501  1.00 -0.16           C  
ATOM    392  CD  LYS A  25       6.857  -0.594   3.418  1.00 -0.18           C  
ATOM    393  CE  LYS A  25       6.296   0.754   3.892  1.00 -0.04           C  
ATOM    394  NZ  LYS A  25       7.227   1.462   4.786  1.00 -0.14           N  
ATOM    395  H   LYS A  25       5.304  -3.239  -0.398  1.00  0.25           H  
ATOM    396  HA  LYS A  25       3.951  -1.750   0.533  1.00  0.05           H  
ATOM    397  HB2 LYS A  25       6.361   0.071   0.945  1.00  0.04           H  
ATOM    398  HB3 LYS A  25       4.755   0.276   1.633  1.00  0.04           H  
ATOM    399  HG2 LYS A  25       4.977  -1.601   3.060  1.00  0.12           H  
ATOM    400  HG3 LYS A  25       6.357  -2.252   2.166  1.00  0.12           H  
ATOM    401  HD2 LYS A  25       7.066  -1.227   4.282  1.00  0.12           H  
ATOM    402  HD3 LYS A  25       7.789  -0.431   2.874  1.00  0.12           H  
ATOM    403  HE2 LYS A  25       6.122   1.407   3.038  1.00  0.10           H  
ATOM    404  HE3 LYS A  25       5.353   0.596   4.417  1.00  0.10           H  
ATOM    405  HZ1 LYS A  25       8.104   1.619   4.309  1.00  0.29           H  
ATOM    406  HZ2 LYS A  25       6.819   2.356   5.033  1.00  0.29           H  
ATOM    407  HZ3 LYS A  25       7.389   0.919   5.622  1.00  0.29           H  
ATOM    408  N   PHE A  26       3.455  -0.771  -1.822  1.00 -0.46           N  
ATOM    409  CA  PHE A  26       2.970  -0.010  -2.968  1.00  0.04           C  
ATOM    410  C   PHE A  26       2.037   1.128  -2.516  1.00  0.62           C  
ATOM    411  O   PHE A  26       1.375   1.004  -1.484  1.00 -0.50           O  
ATOM    412  CB  PHE A  26       2.300  -0.962  -3.971  1.00 -0.10           C  
ATOM    413  CG  PHE A  26       0.960  -1.503  -3.517  1.00 -0.10           C  
ATOM    414  CD1 PHE A  26       0.899  -2.599  -2.638  1.00 -0.15           C  
ATOM    415  CD2 PHE A  26      -0.220  -0.824  -3.865  1.00 -0.15           C  
ATOM    416  CE1 PHE A  26      -0.328  -2.969  -2.064  1.00 -0.15           C  
ATOM    417  CE2 PHE A  26      -1.435  -1.153  -3.243  1.00 -0.15           C  
ATOM    418  CZ  PHE A  26      -1.489  -2.226  -2.336  1.00 -0.15           C  
ATOM    419  H   PHE A  26       3.044  -1.674  -1.642  1.00  0.25           H  
ATOM    420  HA  PHE A  26       3.843   0.417  -3.456  1.00  0.05           H  
ATOM    421  HB2 PHE A  26       2.156  -0.439  -4.916  1.00  0.11           H  
ATOM    422  HB3 PHE A  26       2.973  -1.798  -4.162  1.00  0.11           H  
ATOM    423  HD1 PHE A  26       1.793  -3.148  -2.387  1.00  0.15           H  
ATOM    424  HD2 PHE A  26      -0.187  -0.027  -4.591  1.00  0.15           H  
ATOM    425  HE1 PHE A  26      -0.370  -3.826  -1.412  1.00  0.15           H  
ATOM    426  HE2 PHE A  26      -2.318  -0.571  -3.455  1.00  0.15           H  
ATOM    427  HZ  PHE A  26      -2.422  -2.489  -1.860  1.00  0.15           H  
ATOM    428  N   PRO A  27       1.978   2.246  -3.264  1.00 -0.23           N  
ATOM    429  CA  PRO A  27       1.155   3.397  -2.922  1.00  0.04           C  
ATOM    430  C   PRO A  27      -0.312   3.174  -3.306  1.00  0.53           C  
ATOM    431  O   PRO A  27      -0.618   2.363  -4.177  1.00 -0.50           O  
ATOM    432  CB  PRO A  27       1.766   4.564  -3.700  1.00 -0.12           C  
ATOM    433  CG  PRO A  27       2.289   3.886  -4.965  1.00 -0.12           C  
ATOM    434  CD  PRO A  27       2.779   2.535  -4.443  1.00 -0.01           C  
ATOM    435  HA  PRO A  27       1.220   3.601  -1.857  1.00  0.05           H  
ATOM    436  HB2 PRO A  27       1.049   5.356  -3.921  1.00  0.06           H  
ATOM    437  HB3 PRO A  27       2.608   4.963  -3.134  1.00  0.06           H  
ATOM    438  HG2 PRO A  27       1.464   3.732  -5.661  1.00  0.06           H  
ATOM    439  HG3 PRO A  27       3.086   4.456  -5.443  1.00  0.06           H  
ATOM    440  HD2 PRO A  27       2.655   1.778  -5.214  1.00  0.06           H  
ATOM    441  HD3 PRO A  27       3.829   2.624  -4.164  1.00  0.06           H  
ATOM    442  N   ALA A  28      -1.215   3.913  -2.652  1.00 -0.46           N  
ATOM    443  CA  ALA A  28      -2.652   3.866  -2.889  1.00  0.04           C  
ATOM    444  C   ALA A  28      -3.225   5.281  -2.807  1.00  0.62           C  
ATOM    445  O   ALA A  28      -2.544   6.190  -2.335  1.00 -0.50           O  
ATOM    446  CB  ALA A  28      -3.297   2.940  -1.858  1.00 -0.10           C  
ATOM    447  H   ALA A  28      -0.889   4.578  -1.962  1.00  0.25           H  
ATOM    448  HA  ALA A  28      -2.860   3.473  -3.884  1.00  0.05           H  
ATOM    449  HB1 ALA A  28      -3.089   3.306  -0.856  1.00  0.04           H  
ATOM    450  HB2 ALA A  28      -4.376   2.903  -1.998  1.00  0.04           H  
ATOM    451  HB3 ALA A  28      -2.883   1.938  -1.968  1.00  0.04           H  
ATOM    452  N   ILE A  29      -4.460   5.469  -3.291  1.00 -0.46           N  
ATOM    453  CA  ILE A  29      -5.106   6.775  -3.411  1.00  0.04           C  
ATOM    454  C   ILE A  29      -6.504   6.718  -2.789  1.00  0.62           C  
ATOM    455  O   ILE A  29      -7.157   5.675  -2.826  1.00 -0.50           O  
ATOM    456  CB  ILE A  29      -5.136   7.203  -4.892  1.00 -0.01           C  
ATOM    457  CG1 ILE A  29      -3.695   7.427  -5.394  1.00 -0.05           C  
ATOM    458  CG2 ILE A  29      -5.970   8.474  -5.112  1.00 -0.09           C  
ATOM    459  CD1 ILE A  29      -3.605   7.805  -6.877  1.00 -0.09           C  
ATOM    460  H   ILE A  29      -4.969   4.668  -3.643  1.00  0.25           H  
ATOM    461  HA  ILE A  29      -4.537   7.518  -2.855  1.00  0.05           H  
ATOM    462  HB  ILE A  29      -5.606   6.408  -5.470  1.00  0.02           H  
ATOM    463 HG12 ILE A  29      -3.218   8.213  -4.807  1.00  0.03           H  
ATOM    464 HG13 ILE A  29      -3.121   6.512  -5.269  1.00  0.03           H  
ATOM    465 HG21 ILE A  29      -5.548   9.297  -4.539  1.00  0.03           H  
ATOM    466 HG22 ILE A  29      -5.979   8.736  -6.167  1.00  0.03           H  
ATOM    467 HG23 ILE A  29      -7.005   8.318  -4.814  1.00  0.03           H  
ATOM    468 HD11 ILE A  29      -4.202   7.119  -7.479  1.00  0.03           H  
ATOM    469 HD12 ILE A  29      -3.946   8.827  -7.036  1.00  0.03           H  
ATOM    470 HD13 ILE A  29      -2.564   7.740  -7.193  1.00  0.03           H  
ATOM    471  N   ILE A  30      -6.952   7.848  -2.222  1.00 -0.46           N  
ATOM    472  CA  ILE A  30      -8.283   8.018  -1.650  1.00  0.04           C  
ATOM    473  C   ILE A  30      -9.020   9.108  -2.435  1.00  0.62           C  
ATOM    474  O   ILE A  30      -8.767  10.294  -2.236  1.00 -0.50           O  
ATOM    475  CB  ILE A  30      -8.188   8.358  -0.147  1.00 -0.01           C  
ATOM    476  CG1 ILE A  30      -7.469   7.250   0.645  1.00 -0.05           C  
ATOM    477  CG2 ILE A  30      -9.599   8.588   0.425  1.00 -0.09           C  
ATOM    478  CD1 ILE A  30      -7.136   7.685   2.078  1.00 -0.09           C  
ATOM    479  H   ILE A  30      -6.343   8.657  -2.224  1.00  0.25           H  
ATOM    480  HA  ILE A  30      -8.856   7.099  -1.744  1.00  0.05           H  
ATOM    481  HB  ILE A  30      -7.614   9.275  -0.033  1.00  0.02           H  
ATOM    482 HG12 ILE A  30      -8.086   6.353   0.673  1.00  0.03           H  
ATOM    483 HG13 ILE A  30      -6.523   7.002   0.163  1.00  0.03           H  
ATOM    484 HG21 ILE A  30     -10.201   7.687   0.305  1.00  0.03           H  
ATOM    485 HG22 ILE A  30      -9.552   8.846   1.480  1.00  0.03           H  
ATOM    486 HG23 ILE A  30     -10.088   9.415  -0.084  1.00  0.03           H  
ATOM    487 HD11 ILE A  30      -6.547   8.602   2.061  1.00  0.03           H  
ATOM    488 HD12 ILE A  30      -8.040   7.843   2.663  1.00  0.03           H  
ATOM    489 HD13 ILE A  30      -6.557   6.905   2.566  1.00  0.03           H  
ATOM    490  N   TYR A  31      -9.967   8.702  -3.290  1.00 -0.46           N  
ATOM    491  CA  TYR A  31     -10.944   9.592  -3.905  1.00  0.04           C  
ATOM    492  C   TYR A  31     -12.099   9.841  -2.927  1.00  0.62           C  
ATOM    493  O   TYR A  31     -12.166   9.241  -1.854  1.00 -0.50           O  
ATOM    494  CB  TYR A  31     -11.466   8.979  -5.215  1.00 -0.10           C  
ATOM    495  CG  TYR A  31     -10.439   8.902  -6.327  1.00 -0.03           C  
ATOM    496  CD1 TYR A  31      -9.482   7.869  -6.343  1.00  0.00           C  
ATOM    497  CD2 TYR A  31     -10.444   9.864  -7.356  1.00  0.00           C  
ATOM    498  CE1 TYR A  31      -8.510   7.828  -7.357  1.00 -0.26           C  
ATOM    499  CE2 TYR A  31      -9.479   9.813  -8.376  1.00 -0.26           C  
ATOM    500  CZ  TYR A  31      -8.507   8.799  -8.373  1.00  0.46           C  
ATOM    501  OH  TYR A  31      -7.560   8.761  -9.355  1.00 -0.53           O  
ATOM    502  H   TYR A  31     -10.120   7.709  -3.408  1.00  0.25           H  
ATOM    503  HA  TYR A  31     -10.476  10.550  -4.139  1.00  0.05           H  
ATOM    504  HB2 TYR A  31     -11.856   7.980  -5.021  1.00  0.04           H  
ATOM    505  HB3 TYR A  31     -12.300   9.580  -5.577  1.00  0.04           H  
ATOM    506  HD1 TYR A  31      -9.481   7.112  -5.574  1.00  0.06           H  
ATOM    507  HD2 TYR A  31     -11.182  10.654  -7.361  1.00  0.06           H  
ATOM    508  HE1 TYR A  31      -7.758   7.054  -7.345  1.00  0.10           H  
ATOM    509  HE2 TYR A  31      -9.484  10.558  -9.160  1.00  0.10           H  
ATOM    510  HH  TYR A  31      -6.967   8.010  -9.277  1.00  0.33           H  
ATOM    511  N   GLY A  32     -13.024  10.727  -3.306  1.00 -0.46           N  
ATOM    512  CA  GLY A  32     -14.206  11.036  -2.523  1.00  0.04           C  
ATOM    513  C   GLY A  32     -14.926  12.245  -3.111  1.00  0.62           C  
ATOM    514  O   GLY A  32     -14.399  12.907  -4.004  1.00 -0.50           O  
ATOM    515  H   GLY A  32     -12.914  11.214  -4.184  1.00  0.25           H  
ATOM    516  HA2 GLY A  32     -14.875  10.175  -2.512  1.00  0.03           H  
ATOM    517  HA3 GLY A  32     -13.913  11.281  -1.504  1.00  0.03           H  
ATOM    518  N   GLY A  33     -16.112  12.560  -2.577  1.00 -0.46           N  
ATOM    519  CA  GLY A  33     -16.870  13.746  -2.956  1.00  0.04           C  
ATOM    520  C   GLY A  33     -16.375  14.984  -2.203  1.00  0.62           C  
ATOM    521  O   GLY A  33     -17.182  15.769  -1.711  1.00 -0.50           O  
ATOM    522  H   GLY A  33     -16.486  11.979  -1.840  1.00  0.25           H  
ATOM    523  HA2 GLY A  33     -16.791  13.923  -4.029  1.00  0.03           H  
ATOM    524  HA3 GLY A  33     -17.919  13.575  -2.713  1.00  0.03           H  
ATOM    525  N   LYS A  34     -15.048  15.142  -2.111  1.00 -0.46           N  
ATOM    526  CA  LYS A  34     -14.353  16.225  -1.434  1.00  0.04           C  
ATOM    527  C   LYS A  34     -12.852  15.962  -1.550  1.00  0.62           C  
ATOM    528  O   LYS A  34     -12.429  14.808  -1.484  1.00 -0.50           O  
ATOM    529  CB  LYS A  34     -14.752  16.325   0.053  1.00 -0.10           C  
ATOM    530  CG  LYS A  34     -15.396  17.685   0.354  1.00 -0.16           C  
ATOM    531  CD  LYS A  34     -15.747  17.857   1.837  1.00 -0.18           C  
ATOM    532  CE  LYS A  34     -14.499  18.019   2.716  1.00 -0.04           C  
ATOM    533  NZ  LYS A  34     -14.858  18.351   4.106  1.00 -0.14           N  
ATOM    534  H   LYS A  34     -14.456  14.465  -2.573  1.00  0.25           H  
ATOM    535  HA  LYS A  34     -14.595  17.154  -1.955  1.00  0.05           H  
ATOM    536  HB2 LYS A  34     -15.442  15.526   0.329  1.00  0.04           H  
ATOM    537  HB3 LYS A  34     -13.860  16.215   0.667  1.00  0.04           H  
ATOM    538  HG2 LYS A  34     -14.721  18.487   0.050  1.00  0.12           H  
ATOM    539  HG3 LYS A  34     -16.316  17.773  -0.226  1.00  0.12           H  
ATOM    540  HD2 LYS A  34     -16.357  18.757   1.932  1.00  0.12           H  
ATOM    541  HD3 LYS A  34     -16.335  17.003   2.172  1.00  0.12           H  
ATOM    542  HE2 LYS A  34     -13.922  17.094   2.725  1.00  0.10           H  
ATOM    543  HE3 LYS A  34     -13.875  18.820   2.319  1.00  0.10           H  
ATOM    544  HZ1 LYS A  34     -15.379  19.216   4.126  1.00  0.29           H  
ATOM    545  HZ2 LYS A  34     -15.421  17.610   4.500  1.00  0.29           H  
ATOM    546  HZ3 LYS A  34     -14.015  18.459   4.656  1.00  0.29           H  
ATOM    547  N   GLU A  35     -12.068  17.040  -1.682  1.00 -0.46           N  
ATOM    548  CA  GLU A  35     -10.608  17.037  -1.687  1.00  0.04           C  
ATOM    549  C   GLU A  35     -10.044  16.486  -3.001  1.00  0.62           C  
ATOM    550  O   GLU A  35     -10.697  15.708  -3.696  1.00 -0.50           O  
ATOM    551  CB  GLU A  35     -10.069  16.265  -0.466  1.00 -0.18           C  
ATOM    552  CG  GLU A  35      -8.636  16.625  -0.059  1.00 -0.40           C  
ATOM    553  CD  GLU A  35      -8.520  18.083   0.366  1.00  0.71           C  
ATOM    554  OE1 GLU A  35      -8.970  18.381   1.493  1.00 -0.72           O  
ATOM    555  OE2 GLU A  35      -7.999  18.873  -0.450  1.00 -0.72           O  
ATOM    556  H   GLU A  35     -12.514  17.944  -1.739  1.00  0.25           H  
ATOM    557  HA  GLU A  35     -10.319  18.085  -1.608  1.00  0.05           H  
ATOM    558  HB2 GLU A  35     -10.713  16.465   0.390  1.00  0.09           H  
ATOM    559  HB3 GLU A  35     -10.087  15.199  -0.688  1.00  0.09           H  
ATOM    560  HG2 GLU A  35      -8.347  15.999   0.786  1.00  0.07           H  
ATOM    561  HG3 GLU A  35      -7.941  16.422  -0.872  1.00  0.07           H  
ATOM    562  N   ALA A  36      -8.804  16.870  -3.319  1.00 -0.46           N  
ATOM    563  CA  ALA A  36      -8.024  16.228  -4.366  1.00  0.04           C  
ATOM    564  C   ALA A  36      -7.741  14.773  -3.961  1.00  0.62           C  
ATOM    565  O   ALA A  36      -7.682  14.481  -2.766  1.00 -0.50           O  
ATOM    566  CB  ALA A  36      -6.718  17.005  -4.565  1.00 -0.10           C  
ATOM    567  H   ALA A  36      -8.327  17.521  -2.709  1.00  0.25           H  
ATOM    568  HA  ALA A  36      -8.600  16.269  -5.291  1.00  0.05           H  
ATOM    569  HB1 ALA A  36      -6.147  17.012  -3.636  1.00  0.04           H  
ATOM    570  HB2 ALA A  36      -6.118  16.541  -5.346  1.00  0.04           H  
ATOM    571  HB3 ALA A  36      -6.945  18.031  -4.855  1.00  0.04           H  
ATOM    572  N   PRO A  37      -7.577  13.850  -4.923  1.00 -0.23           N  
ATOM    573  CA  PRO A  37      -7.342  12.442  -4.642  1.00  0.04           C  
ATOM    574  C   PRO A  37      -5.919  12.231  -4.113  1.00  0.53           C  
ATOM    575  O   PRO A  37      -5.007  11.882  -4.861  1.00 -0.50           O  
ATOM    576  CB  PRO A  37      -7.619  11.724  -5.964  1.00 -0.12           C  
ATOM    577  CG  PRO A  37      -7.253  12.768  -7.017  1.00 -0.12           C  
ATOM    578  CD  PRO A  37      -7.697  14.074  -6.356  1.00 -0.01           C  
ATOM    579  HA  PRO A  37      -8.056  12.083  -3.902  1.00  0.05           H  
ATOM    580  HB2 PRO A  37      -7.060  10.798  -6.084  1.00  0.06           H  
ATOM    581  HB3 PRO A  37      -8.687  11.522  -6.029  1.00  0.06           H  
ATOM    582  HG2 PRO A  37      -6.172  12.777  -7.161  1.00  0.06           H  
ATOM    583  HG3 PRO A  37      -7.758  12.591  -7.967  1.00  0.06           H  
ATOM    584  HD2 PRO A  37      -7.078  14.898  -6.705  1.00  0.06           H  
ATOM    585  HD3 PRO A  37      -8.743  14.260  -6.601  1.00  0.06           H  
ATOM    586  N   LEU A  38      -5.740  12.460  -2.806  1.00 -0.46           N  
ATOM    587  CA  LEU A  38      -4.461  12.372  -2.112  1.00  0.04           C  
ATOM    588  C   LEU A  38      -3.941  10.935  -2.039  1.00  0.62           C  
ATOM    589  O   LEU A  38      -4.711   9.981  -2.159  1.00 -0.50           O  
ATOM    590  CB  LEU A  38      -4.532  13.066  -0.737  1.00 -0.06           C  
ATOM    591  CG  LEU A  38      -5.329  12.397   0.404  1.00 -0.01           C  
ATOM    592  CD1 LEU A  38      -6.769  12.045   0.027  1.00 -0.11           C  
ATOM    593  CD2 LEU A  38      -4.633  11.176   1.021  1.00 -0.11           C  
ATOM    594  H   LEU A  38      -6.536  12.795  -2.282  1.00  0.25           H  
ATOM    595  HA  LEU A  38      -3.750  12.945  -2.709  1.00  0.05           H  
ATOM    596  HB2 LEU A  38      -3.511  13.213  -0.382  1.00  0.03           H  
ATOM    597  HB3 LEU A  38      -4.960  14.057  -0.897  1.00  0.03           H  
ATOM    598  HG  LEU A  38      -5.383  13.141   1.201  1.00  0.03           H  
ATOM    599 HD11 LEU A  38      -7.295  12.936  -0.315  1.00  0.03           H  
ATOM    600 HD12 LEU A  38      -6.779  11.289  -0.754  1.00  0.03           H  
ATOM    601 HD13 LEU A  38      -7.280  11.644   0.901  1.00  0.03           H  
ATOM    602 HD21 LEU A  38      -3.578  11.389   1.189  1.00  0.03           H  
ATOM    603 HD22 LEU A  38      -5.100  10.951   1.980  1.00  0.03           H  
ATOM    604 HD23 LEU A  38      -4.732  10.297   0.387  1.00  0.03           H  
ATOM    605  N   ALA A  39      -2.620  10.802  -1.850  1.00 -0.46           N  
ATOM    606  CA  ALA A  39      -1.904   9.535  -1.858  1.00  0.04           C  
ATOM    607  C   ALA A  39      -1.453   9.134  -0.451  1.00  0.62           C  
ATOM    608  O   ALA A  39      -1.186   9.984   0.397  1.00 -0.50           O  
ATOM    609  CB  ALA A  39      -0.701   9.638  -2.797  1.00 -0.10           C  
ATOM    610  H   ALA A  39      -2.066  11.638  -1.730  1.00  0.25           H  
ATOM    611  HA  ALA A  39      -2.554   8.755  -2.254  1.00  0.05           H  
ATOM    612  HB1 ALA A  39      -1.038   9.899  -3.800  1.00  0.04           H  
ATOM    613  HB2 ALA A  39      -0.011  10.403  -2.439  1.00  0.04           H  
ATOM    614  HB3 ALA A  39      -0.182   8.679  -2.838  1.00  0.04           H  
ATOM    615  N   ILE A  40      -1.352   7.819  -0.235  1.00 -0.46           N  
ATOM    616  CA  ILE A  40      -0.887   7.171   0.985  1.00  0.04           C  
ATOM    617  C   ILE A  40       0.000   5.983   0.587  1.00  0.62           C  
ATOM    618  O   ILE A  40       0.050   5.626  -0.591  1.00 -0.50           O  
ATOM    619  CB  ILE A  40      -2.092   6.709   1.829  1.00 -0.01           C  
ATOM    620  CG1 ILE A  40      -3.076   5.877   0.984  1.00 -0.05           C  
ATOM    621  CG2 ILE A  40      -2.801   7.914   2.463  1.00 -0.09           C  
ATOM    622  CD1 ILE A  40      -4.056   5.080   1.846  1.00 -0.09           C  
ATOM    623  H   ILE A  40      -1.583   7.197  -1.001  1.00  0.25           H  
ATOM    624  HA  ILE A  40      -0.276   7.860   1.568  1.00  0.05           H  
ATOM    625  HB  ILE A  40      -1.715   6.085   2.639  1.00  0.02           H  
ATOM    626 HG12 ILE A  40      -3.643   6.527   0.315  1.00  0.03           H  
ATOM    627 HG13 ILE A  40      -2.522   5.159   0.384  1.00  0.03           H  
ATOM    628 HG21 ILE A  40      -2.076   8.533   2.988  1.00  0.03           H  
ATOM    629 HG22 ILE A  40      -3.294   8.511   1.698  1.00  0.03           H  
ATOM    630 HG23 ILE A  40      -3.543   7.578   3.185  1.00  0.03           H  
ATOM    631 HD11 ILE A  40      -4.646   5.743   2.473  1.00  0.03           H  
ATOM    632 HD12 ILE A  40      -4.727   4.514   1.199  1.00  0.03           H  
ATOM    633 HD13 ILE A  40      -3.507   4.389   2.479  1.00  0.03           H  
ATOM    634  N   GLU A  41       0.670   5.357   1.567  1.00 -0.46           N  
ATOM    635  CA  GLU A  41       1.382   4.096   1.379  1.00  0.04           C  
ATOM    636  C   GLU A  41       0.653   2.965   2.110  1.00  0.62           C  
ATOM    637  O   GLU A  41       0.189   3.149   3.235  1.00 -0.50           O  
ATOM    638  CB  GLU A  41       2.863   4.218   1.773  1.00 -0.18           C  
ATOM    639  CG  GLU A  41       3.117   4.593   3.237  1.00 -0.40           C  
ATOM    640  CD  GLU A  41       4.616   4.677   3.515  1.00  0.71           C  
ATOM    641  OE1 GLU A  41       5.205   5.710   3.131  1.00 -0.72           O  
ATOM    642  OE2 GLU A  41       5.154   3.700   4.083  1.00 -0.72           O  
ATOM    643  H   GLU A  41       0.597   5.711   2.513  1.00  0.25           H  
ATOM    644  HA  GLU A  41       1.384   3.835   0.323  1.00  0.05           H  
ATOM    645  HB2 GLU A  41       3.352   3.263   1.572  1.00  0.09           H  
ATOM    646  HB3 GLU A  41       3.323   4.974   1.137  1.00  0.09           H  
ATOM    647  HG2 GLU A  41       2.668   5.562   3.453  1.00  0.07           H  
ATOM    648  HG3 GLU A  41       2.676   3.845   3.897  1.00  0.07           H  
ATOM    649  N   LEU A  42       0.551   1.805   1.444  1.00 -0.46           N  
ATOM    650  CA  LEU A  42      -0.019   0.568   1.966  1.00  0.04           C  
ATOM    651  C   LEU A  42       1.082  -0.488   2.037  1.00  0.62           C  
ATOM    652  O   LEU A  42       2.110  -0.363   1.376  1.00 -0.50           O  
ATOM    653  CB  LEU A  42      -1.159   0.088   1.045  1.00 -0.06           C  
ATOM    654  CG  LEU A  42      -2.556   0.323   1.636  1.00 -0.01           C  
ATOM    655  CD1 LEU A  42      -2.798   1.798   1.970  1.00 -0.11           C  
ATOM    656  CD2 LEU A  42      -3.616  -0.159   0.640  1.00 -0.11           C  
ATOM    657  H   LEU A  42       0.964   1.743   0.523  1.00  0.25           H  
ATOM    658  HA  LEU A  42      -0.394   0.708   2.980  1.00  0.05           H  
ATOM    659  HB2 LEU A  42      -1.085   0.579   0.073  1.00  0.03           H  
ATOM    660  HB3 LEU A  42      -1.061  -0.985   0.876  1.00  0.03           H  
ATOM    661  HG  LEU A  42      -2.658  -0.264   2.551  1.00  0.03           H  
ATOM    662 HD11 LEU A  42      -2.498   2.422   1.131  1.00  0.03           H  
ATOM    663 HD12 LEU A  42      -3.854   1.960   2.183  1.00  0.03           H  
ATOM    664 HD13 LEU A  42      -2.223   2.084   2.850  1.00  0.03           H  
ATOM    665 HD21 LEU A  42      -3.438  -1.205   0.392  1.00  0.03           H  
ATOM    666 HD22 LEU A  42      -4.610  -0.068   1.080  1.00  0.03           H  
ATOM    667 HD23 LEU A  42      -3.574   0.433  -0.272  1.00  0.03           H  
ATOM    668  N   ASP A  43       0.845  -1.541   2.829  1.00 -0.46           N  
ATOM    669  CA  ASP A  43       1.704  -2.714   2.919  1.00  0.04           C  
ATOM    670  C   ASP A  43       1.507  -3.616   1.693  1.00  0.62           C  
ATOM    671  O   ASP A  43       0.760  -3.268   0.781  1.00 -0.50           O  
ATOM    672  CB  ASP A  43       1.377  -3.464   4.219  1.00 -0.40           C  
ATOM    673  CG  ASP A  43      -0.035  -4.044   4.189  1.00  0.71           C  
ATOM    674  OD1 ASP A  43      -0.965  -3.306   4.578  1.00 -0.72           O  
ATOM    675  OD2 ASP A  43      -0.161  -5.210   3.760  1.00 -0.72           O  
ATOM    676  H   ASP A  43      -0.026  -1.575   3.342  1.00  0.25           H  
ATOM    677  HA  ASP A  43       2.745  -2.393   2.958  1.00  0.05           H  
ATOM    678  HB2 ASP A  43       2.093  -4.272   4.374  1.00  0.07           H  
ATOM    679  HB3 ASP A  43       1.460  -2.779   5.062  1.00  0.07           H  
ATOM    680  N   HIS A  44       2.155  -4.787   1.686  1.00 -0.46           N  
ATOM    681  CA  HIS A  44       1.890  -5.849   0.723  1.00  0.04           C  
ATOM    682  C   HIS A  44       1.982  -7.200   1.443  1.00  0.62           C  
ATOM    683  O   HIS A  44       2.822  -8.036   1.113  1.00 -0.50           O  
ATOM    684  CB  HIS A  44       2.830  -5.721  -0.489  1.00 -0.10           C  
ATOM    685  CG  HIS A  44       2.443  -6.600  -1.658  1.00 -0.03           C  
ATOM    686  ND1 HIS A  44       2.138  -7.940  -1.590  1.00 -0.15           N  
ATOM    687  CD2 HIS A  44       2.338  -6.223  -2.972  1.00  0.20           C  
ATOM    688  CE1 HIS A  44       1.854  -8.358  -2.833  1.00  0.24           C  
ATOM    689  NE2 HIS A  44       1.956  -7.348  -3.713  1.00 -0.50           N  
ATOM    690  H   HIS A  44       2.760  -5.007   2.464  1.00  0.25           H  
ATOM    691  HA  HIS A  44       0.869  -5.752   0.355  1.00  0.05           H  
ATOM    692  HB2 HIS A  44       2.814  -4.685  -0.830  1.00  0.04           H  
ATOM    693  HB3 HIS A  44       3.852  -5.956  -0.189  1.00  0.04           H  
ATOM    694  HD1 HIS A  44       2.152  -8.507  -0.751  1.00  0.23           H  
ATOM    695  HD2 HIS A  44       2.523  -5.237  -3.371  1.00  0.02           H  
ATOM    696  HE1 HIS A  44       1.592  -9.375  -3.080  1.00  0.04           H  
ATOM    697  N   ASP A  45       1.103  -7.411   2.430  1.00 -0.46           N  
ATOM    698  CA  ASP A  45       0.995  -8.657   3.180  1.00  0.04           C  
ATOM    699  C   ASP A  45      -0.365  -8.708   3.878  1.00  0.62           C  
ATOM    700  O   ASP A  45      -1.200  -9.558   3.576  1.00 -0.50           O  
ATOM    701  CB  ASP A  45       2.144  -8.758   4.197  1.00 -0.40           C  
ATOM    702  CG  ASP A  45       1.973  -9.966   5.114  1.00  0.71           C  
ATOM    703  OD1 ASP A  45       2.280 -11.083   4.647  1.00 -0.72           O  
ATOM    704  OD2 ASP A  45       1.527  -9.751   6.262  1.00 -0.72           O  
ATOM    705  H   ASP A  45       0.480  -6.655   2.694  1.00  0.25           H  
ATOM    706  HA  ASP A  45       1.059  -9.503   2.492  1.00  0.05           H  
ATOM    707  HB2 ASP A  45       3.093  -8.854   3.668  1.00  0.07           H  
ATOM    708  HB3 ASP A  45       2.183  -7.850   4.804  1.00  0.07           H  
ATOM    709  N   LYS A  46      -0.578  -7.780   4.813  1.00 -0.46           N  
ATOM    710  CA  LYS A  46      -1.798  -7.662   5.591  1.00  0.04           C  
ATOM    711  C   LYS A  46      -2.975  -7.320   4.675  1.00  0.62           C  
ATOM    712  O   LYS A  46      -4.062  -7.866   4.839  1.00 -0.50           O  
ATOM    713  CB  LYS A  46      -1.591  -6.599   6.680  1.00 -0.10           C  
ATOM    714  CG  LYS A  46      -2.497  -6.843   7.890  1.00 -0.16           C  
ATOM    715  CD  LYS A  46      -2.286  -5.730   8.924  1.00 -0.18           C  
ATOM    716  CE  LYS A  46      -2.984  -6.034  10.255  1.00 -0.04           C  
ATOM    717  NZ  LYS A  46      -2.348  -7.159  10.966  1.00 -0.14           N  
ATOM    718  H   LYS A  46       0.133  -7.076   4.957  1.00  0.25           H  
ATOM    719  HA  LYS A  46      -1.979  -8.627   6.067  1.00  0.05           H  
ATOM    720  HB2 LYS A  46      -0.558  -6.648   7.030  1.00  0.04           H  
ATOM    721  HB3 LYS A  46      -1.768  -5.606   6.267  1.00  0.04           H  
ATOM    722  HG2 LYS A  46      -3.543  -6.864   7.582  1.00  0.12           H  
ATOM    723  HG3 LYS A  46      -2.236  -7.812   8.317  1.00  0.12           H  
ATOM    724  HD2 LYS A  46      -1.219  -5.589   9.107  1.00  0.12           H  
ATOM    725  HD3 LYS A  46      -2.690  -4.799   8.521  1.00  0.12           H  
ATOM    726  HE2 LYS A  46      -2.922  -5.148  10.889  1.00  0.10           H  
ATOM    727  HE3 LYS A  46      -4.035  -6.260  10.073  1.00  0.10           H  
ATOM    728  HZ1 LYS A  46      -1.372  -6.950  11.128  1.00  0.29           H  
ATOM    729  HZ2 LYS A  46      -2.808  -7.305  11.854  1.00  0.29           H  
ATOM    730  HZ3 LYS A  46      -2.419  -8.001  10.413  1.00  0.29           H  
ATOM    731  N   VAL A  47      -2.748  -6.428   3.701  1.00 -0.46           N  
ATOM    732  CA  VAL A  47      -3.743  -6.008   2.724  1.00  0.04           C  
ATOM    733  C   VAL A  47      -4.342  -7.195   1.964  1.00  0.62           C  
ATOM    734  O   VAL A  47      -5.546  -7.207   1.727  1.00 -0.50           O  
ATOM    735  CB  VAL A  47      -3.152  -4.941   1.786  1.00 -0.01           C  
ATOM    736  CG1 VAL A  47      -2.028  -5.486   0.899  1.00 -0.09           C  
ATOM    737  CG2 VAL A  47      -4.240  -4.321   0.899  1.00 -0.09           C  
ATOM    738  H   VAL A  47      -1.831  -6.000   3.646  1.00  0.25           H  
ATOM    739  HA  VAL A  47      -4.550  -5.532   3.280  1.00  0.05           H  
ATOM    740  HB  VAL A  47      -2.736  -4.143   2.406  1.00  0.02           H  
ATOM    741 HG11 VAL A  47      -1.274  -5.990   1.499  1.00  0.03           H  
ATOM    742 HG12 VAL A  47      -2.423  -6.186   0.165  1.00  0.03           H  
ATOM    743 HG13 VAL A  47      -1.561  -4.657   0.373  1.00  0.03           H  
ATOM    744 HG21 VAL A  47      -5.028  -3.896   1.521  1.00  0.03           H  
ATOM    745 HG22 VAL A  47      -3.806  -3.531   0.288  1.00  0.03           H  
ATOM    746 HG23 VAL A  47      -4.672  -5.072   0.237  1.00  0.03           H  
ATOM    747  N   MET A  48      -3.529  -8.195   1.595  1.00 -0.46           N  
ATOM    748  CA  MET A  48      -3.999  -9.394   0.910  1.00  0.04           C  
ATOM    749  C   MET A  48      -4.964 -10.179   1.802  1.00  0.62           C  
ATOM    750  O   MET A  48      -6.020 -10.613   1.343  1.00 -0.50           O  
ATOM    751  CB  MET A  48      -2.797 -10.242   0.469  1.00 -0.15           C  
ATOM    752  CG  MET A  48      -3.173 -11.623  -0.088  1.00 -0.05           C  
ATOM    753  SD  MET A  48      -4.432 -11.695  -1.402  1.00  0.74           S  
ATOM    754  CE  MET A  48      -3.699 -10.622  -2.654  1.00 -0.13           C  
ATOM    755  H   MET A  48      -2.548  -8.143   1.836  1.00  0.25           H  
ATOM    756  HA  MET A  48      -4.535  -9.082   0.013  1.00  0.05           H  
ATOM    757  HB2 MET A  48      -2.240  -9.687  -0.288  1.00  0.03           H  
ATOM    758  HB3 MET A  48      -2.137 -10.403   1.321  1.00  0.03           H  
ATOM    759  HG2 MET A  48      -2.264 -12.078  -0.479  1.00  0.07           H  
ATOM    760  HG3 MET A  48      -3.526 -12.246   0.733  1.00  0.07           H  
ATOM    761  HE1 MET A  48      -2.684 -10.948  -2.875  1.00  0.07           H  
ATOM    762  HE2 MET A  48      -4.303 -10.658  -3.561  1.00  0.07           H  
ATOM    763  HE3 MET A  48      -3.681  -9.604  -2.277  1.00  0.07           H  
ATOM    764  N   ASN A  49      -4.609 -10.347   3.080  1.00 -0.46           N  
ATOM    765  CA  ASN A  49      -5.439 -11.054   4.047  1.00  0.04           C  
ATOM    766  C   ASN A  49      -6.773 -10.326   4.239  1.00  0.62           C  
ATOM    767  O   ASN A  49      -7.827 -10.959   4.230  1.00 -0.50           O  
ATOM    768  CB  ASN A  49      -4.692 -11.210   5.380  1.00 -0.09           C  
ATOM    769  CG  ASN A  49      -3.365 -11.960   5.242  1.00  0.68           C  
ATOM    770  OD1 ASN A  49      -3.112 -12.627   4.241  1.00 -0.47           O  
ATOM    771  ND2 ASN A  49      -2.507 -11.851   6.258  1.00 -0.87           N  
ATOM    772  H   ASN A  49      -3.729  -9.963   3.398  1.00  0.25           H  
ATOM    773  HA  ASN A  49      -5.650 -12.052   3.657  1.00  0.05           H  
ATOM    774  HB2 ASN A  49      -4.498 -10.225   5.805  1.00  0.04           H  
ATOM    775  HB3 ASN A  49      -5.327 -11.763   6.074  1.00  0.04           H  
ATOM    776 HD21 ASN A  49      -2.745 -11.300   7.069  1.00  0.34           H  
ATOM    777 HD22 ASN A  49      -1.613 -12.318   6.204  1.00  0.34           H  
ATOM    778  N   MET A  50      -6.724  -8.997   4.393  1.00 -0.46           N  
ATOM    779  CA  MET A  50      -7.903  -8.156   4.557  1.00  0.04           C  
ATOM    780  C   MET A  50      -8.744  -8.089   3.276  1.00  0.62           C  
ATOM    781  O   MET A  50      -9.959  -7.944   3.369  1.00 -0.50           O  
ATOM    782  CB  MET A  50      -7.490  -6.753   5.021  1.00 -0.15           C  
ATOM    783  CG  MET A  50      -6.938  -6.795   6.453  1.00 -0.05           C  
ATOM    784  SD  MET A  50      -6.535  -5.191   7.198  1.00  0.74           S  
ATOM    785  CE  MET A  50      -5.260  -4.578   6.070  1.00 -0.13           C  
ATOM    786  H   MET A  50      -5.820  -8.542   4.389  1.00  0.25           H  
ATOM    787  HA  MET A  50      -8.534  -8.593   5.333  1.00  0.05           H  
ATOM    788  HB2 MET A  50      -6.743  -6.350   4.338  1.00  0.03           H  
ATOM    789  HB3 MET A  50      -8.364  -6.101   5.010  1.00  0.03           H  
ATOM    790  HG2 MET A  50      -7.687  -7.259   7.095  1.00  0.07           H  
ATOM    791  HG3 MET A  50      -6.041  -7.410   6.480  1.00  0.07           H  
ATOM    792  HE1 MET A  50      -4.467  -5.314   5.972  1.00  0.07           H  
ATOM    793  HE2 MET A  50      -5.697  -4.374   5.094  1.00  0.07           H  
ATOM    794  HE3 MET A  50      -4.838  -3.660   6.474  1.00  0.07           H  
ATOM    795  N   GLN A  51      -8.117  -8.193   2.096  1.00 -0.46           N  
ATOM    796  CA  GLN A  51      -8.805  -8.149   0.813  1.00  0.04           C  
ATOM    797  C   GLN A  51      -9.834  -9.271   0.712  1.00  0.62           C  
ATOM    798  O   GLN A  51     -11.026  -9.009   0.853  1.00 -0.50           O  
ATOM    799  CB  GLN A  51      -7.808  -8.170  -0.361  1.00 -0.10           C  
ATOM    800  CG  GLN A  51      -7.367  -6.758  -0.781  1.00 -0.10           C  
ATOM    801  CD  GLN A  51      -8.212  -6.176  -1.919  1.00  0.68           C  
ATOM    802  OE1 GLN A  51      -7.677  -5.520  -2.810  1.00 -0.47           O  
ATOM    803  NE2 GLN A  51      -9.524  -6.419  -1.921  1.00 -0.87           N  
ATOM    804  H   GLN A  51      -7.111  -8.288   2.084  1.00  0.25           H  
ATOM    805  HA  GLN A  51      -9.355  -7.213   0.763  1.00  0.05           H  
ATOM    806  HB2 GLN A  51      -6.930  -8.742  -0.072  1.00  0.04           H  
ATOM    807  HB3 GLN A  51      -8.245  -8.667  -1.229  1.00  0.04           H  
ATOM    808  HG2 GLN A  51      -7.391  -6.082   0.074  1.00  0.06           H  
ATOM    809  HG3 GLN A  51      -6.337  -6.819  -1.134  1.00  0.06           H  
ATOM    810 HE21 GLN A  51      -9.945  -6.945  -1.171  1.00  0.34           H  
ATOM    811 HE22 GLN A  51     -10.098  -6.029  -2.653  1.00  0.34           H  
ATOM    812  N   ALA A  52      -9.391 -10.494   0.388  1.00 -0.46           N  
ATOM    813  CA  ALA A  52     -10.243 -11.646   0.088  1.00  0.04           C  
ATOM    814  C   ALA A  52     -11.043 -11.513  -1.221  1.00  0.62           C  
ATOM    815  O   ALA A  52     -11.356 -12.531  -1.833  1.00 -0.50           O  
ATOM    816  CB  ALA A  52     -11.155 -11.995   1.275  1.00 -0.10           C  
ATOM    817  H   ALA A  52      -8.392 -10.630   0.308  1.00  0.25           H  
ATOM    818  HA  ALA A  52      -9.566 -12.492  -0.041  1.00  0.05           H  
ATOM    819  HB1 ALA A  52     -10.570 -12.040   2.193  1.00  0.04           H  
ATOM    820  HB2 ALA A  52     -11.950 -11.260   1.389  1.00  0.04           H  
ATOM    821  HB3 ALA A  52     -11.613 -12.968   1.103  1.00  0.04           H  
ATOM    822  N   LYS A  53     -11.369 -10.281  -1.643  1.00 -0.46           N  
ATOM    823  CA  LYS A  53     -12.210  -9.919  -2.779  1.00  0.04           C  
ATOM    824  C   LYS A  53     -13.688 -10.142  -2.447  1.00  0.62           C  
ATOM    825  O   LYS A  53     -14.018 -10.960  -1.591  1.00 -0.50           O  
ATOM    826  CB  LYS A  53     -11.767 -10.583  -4.093  1.00 -0.10           C  
ATOM    827  CG  LYS A  53     -10.306 -10.243  -4.445  1.00 -0.16           C  
ATOM    828  CD  LYS A  53      -9.347 -11.443  -4.430  1.00 -0.18           C  
ATOM    829  CE  LYS A  53      -9.682 -12.531  -5.461  1.00 -0.04           C  
ATOM    830  NZ  LYS A  53      -9.763 -11.994  -6.830  1.00 -0.14           N  
ATOM    831  H   LYS A  53     -11.114  -9.506  -1.055  1.00  0.25           H  
ATOM    832  HA  LYS A  53     -12.079  -8.843  -2.907  1.00  0.05           H  
ATOM    833  HB2 LYS A  53     -11.933 -11.656  -4.052  1.00  0.04           H  
ATOM    834  HB3 LYS A  53     -12.400 -10.191  -4.890  1.00  0.04           H  
ATOM    835  HG2 LYS A  53     -10.284  -9.780  -5.429  1.00  0.12           H  
ATOM    836  HG3 LYS A  53      -9.925  -9.505  -3.738  1.00  0.12           H  
ATOM    837  HD2 LYS A  53      -8.340 -11.075  -4.632  1.00  0.12           H  
ATOM    838  HD3 LYS A  53      -9.341 -11.891  -3.436  1.00  0.12           H  
ATOM    839  HE2 LYS A  53      -8.902 -13.292  -5.430  1.00  0.10           H  
ATOM    840  HE3 LYS A  53     -10.627 -13.011  -5.211  1.00  0.10           H  
ATOM    841  HZ1 LYS A  53     -10.481 -11.286  -6.874  1.00  0.29           H  
ATOM    842  HZ2 LYS A  53      -8.873 -11.595  -7.093  1.00  0.29           H  
ATOM    843  HZ3 LYS A  53     -10.000 -12.737  -7.470  1.00  0.29           H  
ATOM    844  N   ALA A  54     -14.561  -9.360  -3.096  1.00 -0.46           N  
ATOM    845  CA  ALA A  54     -15.983  -9.223  -2.793  1.00  0.04           C  
ATOM    846  C   ALA A  54     -16.194  -8.521  -1.448  1.00  0.62           C  
ATOM    847  O   ALA A  54     -16.633  -7.373  -1.415  1.00 -0.50           O  
ATOM    848  CB  ALA A  54     -16.729 -10.560  -2.902  1.00 -0.10           C  
ATOM    849  H   ALA A  54     -14.197  -8.744  -3.809  1.00  0.25           H  
ATOM    850  HA  ALA A  54     -16.404  -8.580  -3.564  1.00  0.05           H  
ATOM    851  HB1 ALA A  54     -16.533 -11.011  -3.876  1.00  0.04           H  
ATOM    852  HB2 ALA A  54     -16.432 -11.259  -2.120  1.00  0.04           H  
ATOM    853  HB3 ALA A  54     -17.800 -10.378  -2.811  1.00  0.04           H  
ATOM    854  N   GLU A  55     -15.865  -9.215  -0.351  1.00 -0.46           N  
ATOM    855  CA  GLU A  55     -16.040  -8.795   1.035  1.00  0.04           C  
ATOM    856  C   GLU A  55     -15.486  -7.390   1.292  1.00  0.62           C  
ATOM    857  O   GLU A  55     -16.118  -6.590   1.981  1.00 -0.50           O  
ATOM    858  CB  GLU A  55     -15.348  -9.811   1.957  1.00 -0.18           C  
ATOM    859  CG  GLU A  55     -15.993 -11.201   1.876  1.00 -0.40           C  
ATOM    860  CD  GLU A  55     -15.211 -12.240   2.677  1.00  0.71           C  
ATOM    861  OE1 GLU A  55     -14.665 -11.866   3.735  1.00 -0.72           O  
ATOM    862  OE2 GLU A  55     -15.173 -13.400   2.212  1.00 -0.72           O  
ATOM    863  H   GLU A  55     -15.469 -10.134  -0.494  1.00  0.25           H  
ATOM    864  HA  GLU A  55     -17.108  -8.788   1.254  1.00  0.05           H  
ATOM    865  HB2 GLU A  55     -14.293  -9.888   1.682  1.00  0.09           H  
ATOM    866  HB3 GLU A  55     -15.412  -9.458   2.988  1.00  0.09           H  
ATOM    867  HG2 GLU A  55     -17.007 -11.143   2.273  1.00  0.07           H  
ATOM    868  HG3 GLU A  55     -16.042 -11.538   0.842  1.00  0.07           H  
ATOM    869  N   PHE A  56     -14.303  -7.105   0.730  1.00 -0.46           N  
ATOM    870  CA  PHE A  56     -13.611  -5.829   0.851  1.00  0.04           C  
ATOM    871  C   PHE A  56     -14.558  -4.666   0.531  1.00  0.62           C  
ATOM    872  O   PHE A  56     -14.736  -3.772   1.353  1.00 -0.50           O  
ATOM    873  CB  PHE A  56     -12.378  -5.845  -0.064  1.00 -0.10           C  
ATOM    874  CG  PHE A  56     -11.286  -4.853   0.288  1.00 -0.10           C  
ATOM    875  CD1 PHE A  56     -10.545  -5.027   1.473  1.00 -0.15           C  
ATOM    876  CD2 PHE A  56     -10.906  -3.853  -0.627  1.00 -0.15           C  
ATOM    877  CE1 PHE A  56      -9.394  -4.253   1.711  1.00 -0.15           C  
ATOM    878  CE2 PHE A  56      -9.764  -3.067  -0.382  1.00 -0.15           C  
ATOM    879  CZ  PHE A  56      -9.001  -3.276   0.780  1.00 -0.15           C  
ATOM    880  H   PHE A  56     -13.855  -7.831   0.191  1.00  0.25           H  
ATOM    881  HA  PHE A  56     -13.273  -5.740   1.884  1.00  0.05           H  
ATOM    882  HB2 PHE A  56     -11.917  -6.829   0.001  1.00  0.11           H  
ATOM    883  HB3 PHE A  56     -12.694  -5.711  -1.097  1.00  0.11           H  
ATOM    884  HD1 PHE A  56     -10.842  -5.774   2.195  1.00  0.15           H  
ATOM    885  HD2 PHE A  56     -11.475  -3.697  -1.528  1.00  0.15           H  
ATOM    886  HE1 PHE A  56      -8.817  -4.408   2.611  1.00  0.15           H  
ATOM    887  HE2 PHE A  56      -9.467  -2.308  -1.092  1.00  0.15           H  
ATOM    888  HZ  PHE A  56      -8.118  -2.679   0.963  1.00  0.15           H  
ATOM    889  N   TYR A  57     -15.200  -4.718  -0.643  1.00 -0.46           N  
ATOM    890  CA  TYR A  57     -16.214  -3.768  -1.091  1.00  0.04           C  
ATOM    891  C   TYR A  57     -17.604  -4.362  -0.852  1.00  0.62           C  
ATOM    892  O   TYR A  57     -18.371  -4.568  -1.790  1.00 -0.50           O  
ATOM    893  CB  TYR A  57     -15.964  -3.362  -2.560  1.00 -0.10           C  
ATOM    894  CG  TYR A  57     -15.409  -4.454  -3.457  1.00 -0.03           C  
ATOM    895  CD1 TYR A  57     -14.021  -4.677  -3.496  1.00  0.00           C  
ATOM    896  CD2 TYR A  57     -16.268  -5.274  -4.212  1.00  0.00           C  
ATOM    897  CE1 TYR A  57     -13.497  -5.764  -4.210  1.00 -0.26           C  
ATOM    898  CE2 TYR A  57     -15.738  -6.339  -4.965  1.00 -0.26           C  
ATOM    899  CZ  TYR A  57     -14.358  -6.602  -4.935  1.00  0.46           C  
ATOM    900  OH  TYR A  57     -13.866  -7.726  -5.531  1.00 -0.53           O  
ATOM    901  H   TYR A  57     -15.051  -5.527  -1.230  1.00  0.25           H  
ATOM    902  HA  TYR A  57     -16.164  -2.852  -0.500  1.00  0.05           H  
ATOM    903  HB2 TYR A  57     -16.870  -2.944  -3.001  1.00  0.04           H  
ATOM    904  HB3 TYR A  57     -15.232  -2.559  -2.565  1.00  0.04           H  
ATOM    905  HD1 TYR A  57     -13.357  -4.033  -2.938  1.00  0.06           H  
ATOM    906  HD2 TYR A  57     -17.333  -5.100  -4.209  1.00  0.06           H  
ATOM    907  HE1 TYR A  57     -12.435  -5.961  -4.185  1.00  0.10           H  
ATOM    908  HE2 TYR A  57     -16.401  -6.971  -5.537  1.00  0.10           H  
ATOM    909  HH  TYR A  57     -12.920  -7.825  -5.405  1.00  0.33           H  
ATOM    910  N   SER A  58     -17.934  -4.613   0.422  1.00 -0.46           N  
ATOM    911  CA  SER A  58     -19.270  -5.006   0.854  1.00  0.04           C  
ATOM    912  C   SER A  58     -19.600  -4.320   2.178  1.00  0.62           C  
ATOM    913  O   SER A  58     -20.530  -3.518   2.241  1.00 -0.50           O  
ATOM    914  CB  SER A  58     -19.386  -6.531   0.975  1.00  0.02           C  
ATOM    915  OG  SER A  58     -19.206  -7.152  -0.279  1.00 -0.55           O  
ATOM    916  H   SER A  58     -17.236  -4.464   1.138  1.00  0.25           H  
ATOM    917  HA  SER A  58     -20.007  -4.671   0.121  1.00  0.05           H  
ATOM    918  HB2 SER A  58     -18.652  -6.919   1.681  1.00  0.12           H  
ATOM    919  HB3 SER A  58     -20.382  -6.783   1.339  1.00  0.12           H  
ATOM    920  HG  SER A  58     -18.326  -6.940  -0.607  1.00  0.31           H  
ATOM    921  N   GLU A  59     -18.844  -4.643   3.235  1.00 -0.46           N  
ATOM    922  CA  GLU A  59     -19.149  -4.237   4.604  1.00  0.04           C  
ATOM    923  C   GLU A  59     -18.492  -2.911   5.010  1.00  0.62           C  
ATOM    924  O   GLU A  59     -18.396  -2.632   6.203  1.00 -0.50           O  
ATOM    925  CB  GLU A  59     -18.779  -5.381   5.563  1.00 -0.18           C  
ATOM    926  CG  GLU A  59     -17.275  -5.690   5.585  1.00 -0.40           C  
ATOM    927  CD  GLU A  59     -16.966  -6.828   6.550  1.00  0.71           C  
ATOM    928  OE1 GLU A  59     -16.753  -6.523   7.743  1.00 -0.72           O  
ATOM    929  OE2 GLU A  59     -16.964  -7.985   6.078  1.00 -0.72           O  
ATOM    930  H   GLU A  59     -18.074  -5.282   3.100  1.00  0.25           H  
ATOM    931  HA  GLU A  59     -20.228  -4.094   4.696  1.00  0.05           H  
ATOM    932  HB2 GLU A  59     -19.098  -5.119   6.573  1.00  0.09           H  
ATOM    933  HB3 GLU A  59     -19.316  -6.282   5.263  1.00  0.09           H  
ATOM    934  HG2 GLU A  59     -16.938  -5.985   4.592  1.00  0.07           H  
ATOM    935  HG3 GLU A  59     -16.716  -4.808   5.898  1.00  0.07           H  
ATOM    936  N   VAL A  60     -18.048  -2.092   4.042  1.00 -0.46           N  
ATOM    937  CA  VAL A  60     -17.326  -0.839   4.275  1.00  0.04           C  
ATOM    938  C   VAL A  60     -15.922  -1.119   4.838  1.00  0.62           C  
ATOM    939  O   VAL A  60     -15.657  -2.214   5.331  1.00 -0.50           O  
ATOM    940  CB  VAL A  60     -18.180   0.151   5.113  1.00 -0.01           C  
ATOM    941  CG1 VAL A  60     -17.585   0.518   6.481  1.00 -0.09           C  
ATOM    942  CG2 VAL A  60     -18.449   1.444   4.335  1.00 -0.09           C  
ATOM    943  H   VAL A  60     -18.171  -2.375   3.081  1.00  0.25           H  
ATOM    944  HA  VAL A  60     -17.177  -0.404   3.286  1.00  0.05           H  
ATOM    945  HB  VAL A  60     -19.160  -0.291   5.298  1.00  0.02           H  
ATOM    946 HG11 VAL A  60     -17.330  -0.379   7.041  1.00  0.03           H  
ATOM    947 HG12 VAL A  60     -16.695   1.135   6.364  1.00  0.03           H  
ATOM    948 HG13 VAL A  60     -18.321   1.083   7.054  1.00  0.03           H  
ATOM    949 HG21 VAL A  60     -18.918   1.213   3.379  1.00  0.03           H  
ATOM    950 HG22 VAL A  60     -19.122   2.083   4.908  1.00  0.03           H  
ATOM    951 HG23 VAL A  60     -17.520   1.981   4.163  1.00  0.03           H  
ATOM    952  N   LEU A  61     -15.015  -0.138   4.746  1.00 -0.46           N  
ATOM    953  CA  LEU A  61     -13.660  -0.236   5.274  1.00  0.04           C  
ATOM    954  C   LEU A  61     -13.287   1.032   6.039  1.00  0.62           C  
ATOM    955  O   LEU A  61     -13.949   2.061   5.905  1.00 -0.50           O  
ATOM    956  CB  LEU A  61     -12.617  -0.502   4.177  1.00 -0.06           C  
ATOM    957  CG  LEU A  61     -13.063  -1.442   3.048  1.00 -0.01           C  
ATOM    958  CD1 LEU A  61     -13.661  -0.659   1.874  1.00 -0.11           C  
ATOM    959  CD2 LEU A  61     -11.854  -2.214   2.532  1.00 -0.11           C  
ATOM    960  H   LEU A  61     -15.283   0.746   4.333  1.00  0.25           H  
ATOM    961  HA  LEU A  61     -13.613  -1.062   5.976  1.00  0.05           H  
ATOM    962  HB2 LEU A  61     -12.294   0.441   3.741  1.00  0.03           H  
ATOM    963  HB3 LEU A  61     -11.752  -0.939   4.677  1.00  0.03           H  
ATOM    964  HG  LEU A  61     -13.789  -2.168   3.410  1.00  0.03           H  
ATOM    965 HD11 LEU A  61     -14.496  -0.059   2.217  1.00  0.03           H  
ATOM    966 HD12 LEU A  61     -12.906  -0.011   1.434  1.00  0.03           H  
ATOM    967 HD13 LEU A  61     -14.019  -1.343   1.106  1.00  0.03           H  
ATOM    968 HD21 LEU A  61     -11.067  -1.527   2.222  1.00  0.03           H  
ATOM    969 HD22 LEU A  61     -11.473  -2.876   3.308  1.00  0.03           H  
ATOM    970 HD23 LEU A  61     -12.173  -2.805   1.679  1.00  0.03           H  
ATOM    971  N   THR A  62     -12.198   0.950   6.812  1.00 -0.46           N  
ATOM    972  CA  THR A  62     -11.633   2.056   7.570  1.00  0.04           C  
ATOM    973  C   THR A  62     -10.119   2.078   7.361  1.00  0.62           C  
ATOM    974  O   THR A  62      -9.443   1.074   7.594  1.00 -0.50           O  
ATOM    975  CB  THR A  62     -11.999   1.908   9.055  1.00  0.17           C  
ATOM    976  OG1 THR A  62     -13.405   1.882   9.193  1.00 -0.55           O  
ATOM    977  CG2 THR A  62     -11.451   3.079   9.876  1.00 -0.19           C  
ATOM    978  H   THR A  62     -11.719   0.062   6.875  1.00  0.25           H  
ATOM    979  HA  THR A  62     -12.044   2.999   7.210  1.00  0.05           H  
ATOM    980  HB  THR A  62     -11.592   0.974   9.444  1.00  0.08           H  
ATOM    981  HG1 THR A  62     -13.618   1.704  10.111  1.00  0.31           H  
ATOM    982 HG21 THR A  62     -11.816   4.021   9.464  1.00  0.07           H  
ATOM    983 HG22 THR A  62     -11.786   2.986  10.910  1.00  0.07           H  
ATOM    984 HG23 THR A  62     -10.361   3.079   9.866  1.00  0.07           H  
ATOM    985  N   ILE A  63      -9.596   3.233   6.930  1.00 -0.46           N  
ATOM    986  CA  ILE A  63      -8.172   3.478   6.771  1.00  0.04           C  
ATOM    987  C   ILE A  63      -7.701   4.294   7.969  1.00  0.62           C  
ATOM    988  O   ILE A  63      -8.148   5.425   8.151  1.00 -0.50           O  
ATOM    989  CB  ILE A  63      -7.880   4.231   5.461  1.00 -0.01           C  
ATOM    990  CG1 ILE A  63      -8.551   3.571   4.246  1.00 -0.05           C  
ATOM    991  CG2 ILE A  63      -6.359   4.308   5.253  1.00 -0.09           C  
ATOM    992  CD1 ILE A  63      -8.337   4.396   2.975  1.00 -0.09           C  
ATOM    993  H   ILE A  63     -10.215   4.015   6.751  1.00  0.25           H  
ATOM    994  HA  ILE A  63      -7.635   2.532   6.744  1.00  0.05           H  
ATOM    995  HB  ILE A  63      -8.270   5.244   5.549  1.00  0.02           H  
ATOM    996 HG12 ILE A  63      -8.164   2.564   4.094  1.00  0.03           H  
ATOM    997 HG13 ILE A  63      -9.627   3.512   4.407  1.00  0.03           H  
ATOM    998 HG21 ILE A  63      -5.869   4.681   6.149  1.00  0.03           H  
ATOM    999 HG22 ILE A  63      -5.964   3.320   5.023  1.00  0.03           H  
ATOM   1000 HG23 ILE A  63      -6.122   4.990   4.439  1.00  0.03           H  
ATOM   1001 HD11 ILE A  63      -8.632   5.429   3.152  1.00  0.03           H  
ATOM   1002 HD12 ILE A  63      -7.296   4.357   2.655  1.00  0.03           H  
ATOM   1003 HD13 ILE A  63      -8.953   3.988   2.180  1.00  0.03           H  
ATOM   1004  N   VAL A  64      -6.778   3.736   8.757  1.00 -0.46           N  
ATOM   1005  CA  VAL A  64      -6.105   4.455   9.825  1.00  0.04           C  
ATOM   1006  C   VAL A  64      -4.924   5.194   9.199  1.00  0.62           C  
ATOM   1007  O   VAL A  64      -3.837   4.632   9.081  1.00 -0.50           O  
ATOM   1008  CB  VAL A  64      -5.668   3.476  10.932  1.00 -0.01           C  
ATOM   1009  CG1 VAL A  64      -4.955   4.221  12.071  1.00 -0.09           C  
ATOM   1010  CG2 VAL A  64      -6.880   2.737  11.511  1.00 -0.09           C  
ATOM   1011  H   VAL A  64      -6.431   2.815   8.523  1.00  0.25           H  
ATOM   1012  HA  VAL A  64      -6.783   5.179  10.276  1.00  0.05           H  
ATOM   1013  HB  VAL A  64      -4.984   2.733  10.517  1.00  0.02           H  
ATOM   1014 HG11 VAL A  64      -5.610   4.990  12.483  1.00  0.03           H  
ATOM   1015 HG12 VAL A  64      -4.691   3.519  12.862  1.00  0.03           H  
ATOM   1016 HG13 VAL A  64      -4.038   4.689  11.714  1.00  0.03           H  
ATOM   1017 HG21 VAL A  64      -7.595   3.453  11.915  1.00  0.03           H  
ATOM   1018 HG22 VAL A  64      -7.368   2.139  10.742  1.00  0.03           H  
ATOM   1019 HG23 VAL A  64      -6.555   2.073  12.312  1.00  0.03           H  
ATOM   1020  N   VAL A  65      -5.142   6.449   8.789  1.00 -0.46           N  
ATOM   1021  CA  VAL A  65      -4.080   7.318   8.300  1.00  0.04           C  
ATOM   1022  C   VAL A  65      -3.437   7.970   9.523  1.00  0.62           C  
ATOM   1023  O   VAL A  65      -3.877   9.036   9.954  1.00 -0.50           O  
ATOM   1024  CB  VAL A  65      -4.639   8.347   7.299  1.00 -0.01           C  
ATOM   1025  CG1 VAL A  65      -3.514   9.241   6.753  1.00 -0.09           C  
ATOM   1026  CG2 VAL A  65      -5.308   7.639   6.115  1.00 -0.09           C  
ATOM   1027  H   VAL A  65      -6.065   6.850   8.907  1.00  0.25           H  
ATOM   1028  HA  VAL A  65      -3.329   6.728   7.774  1.00  0.05           H  
ATOM   1029  HB  VAL A  65      -5.386   8.974   7.787  1.00  0.02           H  
ATOM   1030 HG11 VAL A  65      -2.753   8.629   6.268  1.00  0.03           H  
ATOM   1031 HG12 VAL A  65      -3.922   9.944   6.027  1.00  0.03           H  
ATOM   1032 HG13 VAL A  65      -3.051   9.814   7.556  1.00  0.03           H  
ATOM   1033 HG21 VAL A  65      -4.618   6.926   5.664  1.00  0.03           H  
ATOM   1034 HG22 VAL A  65      -6.206   7.118   6.448  1.00  0.03           H  
ATOM   1035 HG23 VAL A  65      -5.592   8.374   5.363  1.00  0.03           H  
ATOM   1036  N   ASP A  66      -2.425   7.295  10.088  1.00 -0.46           N  
ATOM   1037  CA  ASP A  66      -1.732   7.660  11.322  1.00  0.04           C  
ATOM   1038  C   ASP A  66      -2.677   7.608  12.526  1.00  0.62           C  
ATOM   1039  O   ASP A  66      -2.646   6.648  13.294  1.00 -0.50           O  
ATOM   1040  CB  ASP A  66      -0.999   9.005  11.182  1.00 -0.40           C  
ATOM   1041  CG  ASP A  66      -0.297   9.393  12.480  1.00  0.71           C  
ATOM   1042  OD1 ASP A  66       0.730   8.751  12.787  1.00 -0.72           O  
ATOM   1043  OD2 ASP A  66      -0.806  10.321  13.146  1.00 -0.72           O  
ATOM   1044  H   ASP A  66      -2.153   6.420   9.662  1.00  0.25           H  
ATOM   1045  HA  ASP A  66      -0.968   6.897  11.482  1.00  0.05           H  
ATOM   1046  HB2 ASP A  66      -0.250   8.919  10.394  1.00  0.07           H  
ATOM   1047  HB3 ASP A  66      -1.688   9.804  10.909  1.00  0.07           H  
ATOM   1048  N   GLY A  67      -3.518   8.637  12.683  1.00 -0.46           N  
ATOM   1049  CA  GLY A  67      -4.514   8.738  13.736  1.00  0.04           C  
ATOM   1050  C   GLY A  67      -5.764   9.429  13.201  1.00  0.62           C  
ATOM   1051  O   GLY A  67      -6.250  10.385  13.803  1.00 -0.50           O  
ATOM   1052  H   GLY A  67      -3.497   9.369  11.987  1.00  0.25           H  
ATOM   1053  HA2 GLY A  67      -4.796   7.749  14.100  1.00  0.03           H  
ATOM   1054  HA3 GLY A  67      -4.100   9.315  14.564  1.00  0.03           H  
ATOM   1055  N   LYS A  68      -6.284   8.937  12.069  1.00 -0.46           N  
ATOM   1056  CA  LYS A  68      -7.504   9.434  11.452  1.00  0.04           C  
ATOM   1057  C   LYS A  68      -8.180   8.280  10.713  1.00  0.62           C  
ATOM   1058  O   LYS A  68      -7.650   7.786   9.719  1.00 -0.50           O  
ATOM   1059  CB  LYS A  68      -7.183  10.611  10.520  1.00 -0.10           C  
ATOM   1060  CG  LYS A  68      -8.468  11.254   9.985  1.00 -0.16           C  
ATOM   1061  CD  LYS A  68      -8.135  12.493   9.149  1.00 -0.18           C  
ATOM   1062  CE  LYS A  68      -9.419  13.163   8.648  1.00 -0.04           C  
ATOM   1063  NZ  LYS A  68      -9.126  14.395   7.895  1.00 -0.14           N  
ATOM   1064  H   LYS A  68      -5.813   8.169  11.613  1.00  0.25           H  
ATOM   1065  HA  LYS A  68      -8.175   9.794  12.233  1.00  0.05           H  
ATOM   1066  HB2 LYS A  68      -6.626  11.362  11.084  1.00  0.04           H  
ATOM   1067  HB3 LYS A  68      -6.565  10.271   9.688  1.00  0.04           H  
ATOM   1068  HG2 LYS A  68      -9.012  10.536   9.371  1.00  0.12           H  
ATOM   1069  HG3 LYS A  68      -9.098  11.549  10.826  1.00  0.12           H  
ATOM   1070  HD2 LYS A  68      -7.578  13.200   9.767  1.00  0.12           H  
ATOM   1071  HD3 LYS A  68      -7.517  12.200   8.299  1.00  0.12           H  
ATOM   1072  HE2 LYS A  68      -9.962  12.472   8.001  1.00  0.10           H  
ATOM   1073  HE3 LYS A  68     -10.050  13.417   9.501  1.00  0.10           H  
ATOM   1074  HZ1 LYS A  68      -8.548  14.178   7.096  1.00  0.29           H  
ATOM   1075  HZ2 LYS A  68      -9.990  14.813   7.578  1.00  0.29           H  
ATOM   1076  HZ3 LYS A  68      -8.640  15.051   8.490  1.00  0.29           H  
ATOM   1077  N   GLU A  69      -9.347   7.861  11.216  1.00 -0.46           N  
ATOM   1078  CA  GLU A  69     -10.137   6.762  10.685  1.00  0.04           C  
ATOM   1079  C   GLU A  69     -10.965   7.245   9.493  1.00  0.62           C  
ATOM   1080  O   GLU A  69     -12.146   7.558   9.641  1.00 -0.50           O  
ATOM   1081  CB  GLU A  69     -11.038   6.211  11.800  1.00 -0.18           C  
ATOM   1082  CG  GLU A  69     -10.216   5.552  12.913  1.00 -0.40           C  
ATOM   1083  CD  GLU A  69     -11.132   4.944  13.970  1.00  0.71           C  
ATOM   1084  OE1 GLU A  69     -11.603   3.813  13.728  1.00 -0.72           O  
ATOM   1085  OE2 GLU A  69     -11.355   5.629  14.992  1.00 -0.72           O  
ATOM   1086  H   GLU A  69      -9.704   8.318  12.042  1.00  0.25           H  
ATOM   1087  HA  GLU A  69      -9.481   5.957  10.357  1.00  0.05           H  
ATOM   1088  HB2 GLU A  69     -11.637   7.017  12.228  1.00  0.09           H  
ATOM   1089  HB3 GLU A  69     -11.713   5.465  11.381  1.00  0.09           H  
ATOM   1090  HG2 GLU A  69      -9.599   4.761  12.488  1.00  0.07           H  
ATOM   1091  HG3 GLU A  69      -9.565   6.289  13.386  1.00  0.07           H  
ATOM   1092  N   ILE A  70     -10.351   7.296   8.305  1.00 -0.46           N  
ATOM   1093  CA  ILE A  70     -11.043   7.670   7.080  1.00  0.04           C  
ATOM   1094  C   ILE A  70     -11.863   6.466   6.613  1.00  0.62           C  
ATOM   1095  O   ILE A  70     -11.303   5.488   6.120  1.00 -0.50           O  
ATOM   1096  CB  ILE A  70     -10.052   8.157   6.003  1.00 -0.01           C  
ATOM   1097  CG1 ILE A  70      -9.185   9.302   6.556  1.00 -0.05           C  
ATOM   1098  CG2 ILE A  70     -10.828   8.616   4.757  1.00 -0.09           C  
ATOM   1099  CD1 ILE A  70      -8.277   9.937   5.497  1.00 -0.09           C  
ATOM   1100  H   ILE A  70      -9.384   7.000   8.243  1.00  0.25           H  
ATOM   1101  HA  ILE A  70     -11.714   8.502   7.297  1.00  0.05           H  
ATOM   1102  HB  ILE A  70      -9.395   7.334   5.719  1.00  0.02           H  
ATOM   1103 HG12 ILE A  70      -9.823  10.079   6.977  1.00  0.03           H  
ATOM   1104 HG13 ILE A  70      -8.540   8.912   7.344  1.00  0.03           H  
ATOM   1105 HG21 ILE A  70     -11.493   7.830   4.402  1.00  0.03           H  
ATOM   1106 HG22 ILE A  70     -11.422   9.499   4.993  1.00  0.03           H  
ATOM   1107 HG23 ILE A  70     -10.140   8.852   3.947  1.00  0.03           H  
ATOM   1108 HD11 ILE A  70      -7.754   9.161   4.941  1.00  0.03           H  
ATOM   1109 HD12 ILE A  70      -8.865  10.545   4.809  1.00  0.03           H  
ATOM   1110 HD13 ILE A  70      -7.547  10.580   5.990  1.00  0.03           H  
ATOM   1111  N   LYS A  71     -13.189   6.543   6.771  1.00 -0.46           N  
ATOM   1112  CA  LYS A  71     -14.108   5.513   6.314  1.00  0.04           C  
ATOM   1113  C   LYS A  71     -14.245   5.589   4.793  1.00  0.62           C  
ATOM   1114  O   LYS A  71     -14.497   6.661   4.244  1.00 -0.50           O  
ATOM   1115  CB  LYS A  71     -15.470   5.662   7.000  1.00 -0.10           C  
ATOM   1116  CG  LYS A  71     -15.369   5.363   8.503  1.00 -0.16           C  
ATOM   1117  CD  LYS A  71     -16.703   5.563   9.232  1.00 -0.18           C  
ATOM   1118  CE  LYS A  71     -17.781   4.574   8.772  1.00 -0.04           C  
ATOM   1119  NZ  LYS A  71     -18.998   4.681   9.596  1.00 -0.14           N  
ATOM   1120  H   LYS A  71     -13.584   7.367   7.202  1.00  0.25           H  
ATOM   1121  HA  LYS A  71     -13.705   4.539   6.587  1.00  0.05           H  
ATOM   1122  HB2 LYS A  71     -15.852   6.673   6.844  1.00  0.04           H  
ATOM   1123  HB3 LYS A  71     -16.155   4.950   6.539  1.00  0.04           H  
ATOM   1124  HG2 LYS A  71     -15.027   4.338   8.648  1.00  0.12           H  
ATOM   1125  HG3 LYS A  71     -14.636   6.035   8.955  1.00  0.12           H  
ATOM   1126  HD2 LYS A  71     -16.525   5.417  10.299  1.00  0.12           H  
ATOM   1127  HD3 LYS A  71     -17.050   6.586   9.076  1.00  0.12           H  
ATOM   1128  HE2 LYS A  71     -18.057   4.773   7.737  1.00  0.10           H  
ATOM   1129  HE3 LYS A  71     -17.396   3.556   8.846  1.00  0.10           H  
ATOM   1130  HZ1 LYS A  71     -19.372   5.617   9.528  1.00  0.29           H  
ATOM   1131  HZ2 LYS A  71     -19.690   4.021   9.268  1.00  0.29           H  
ATOM   1132  HZ3 LYS A  71     -18.777   4.479  10.561  1.00  0.29           H  
ATOM   1133  N   VAL A  72     -14.068   4.445   4.125  1.00 -0.46           N  
ATOM   1134  CA  VAL A  72     -14.125   4.309   2.674  1.00  0.04           C  
ATOM   1135  C   VAL A  72     -14.958   3.078   2.315  1.00  0.62           C  
ATOM   1136  O   VAL A  72     -15.228   2.256   3.188  1.00 -0.50           O  
ATOM   1137  CB  VAL A  72     -12.706   4.219   2.087  1.00 -0.01           C  
ATOM   1138  CG1 VAL A  72     -11.858   5.456   2.409  1.00 -0.09           C  
ATOM   1139  CG2 VAL A  72     -11.976   2.968   2.584  1.00 -0.09           C  
ATOM   1140  H   VAL A  72     -13.908   3.598   4.657  1.00  0.25           H  
ATOM   1141  HA  VAL A  72     -14.620   5.179   2.253  1.00  0.05           H  
ATOM   1142  HB  VAL A  72     -12.797   4.149   1.003  1.00  0.02           H  
ATOM   1143 HG11 VAL A  72     -12.368   6.359   2.084  1.00  0.03           H  
ATOM   1144 HG12 VAL A  72     -11.662   5.516   3.478  1.00  0.03           H  
ATOM   1145 HG13 VAL A  72     -10.906   5.395   1.883  1.00  0.03           H  
ATOM   1146 HG21 VAL A  72     -11.941   2.946   3.673  1.00  0.03           H  
ATOM   1147 HG22 VAL A  72     -12.489   2.084   2.215  1.00  0.03           H  
ATOM   1148 HG23 VAL A  72     -10.960   2.956   2.199  1.00  0.03           H  
ATOM   1149  N   LYS A  73     -15.355   2.940   1.042  1.00 -0.46           N  
ATOM   1150  CA  LYS A  73     -16.119   1.791   0.552  1.00  0.04           C  
ATOM   1151  C   LYS A  73     -15.431   1.076  -0.622  1.00  0.62           C  
ATOM   1152  O   LYS A  73     -16.019   0.150  -1.177  1.00 -0.50           O  
ATOM   1153  CB  LYS A  73     -17.553   2.231   0.211  1.00 -0.10           C  
ATOM   1154  CG  LYS A  73     -18.537   1.043   0.163  1.00 -0.16           C  
ATOM   1155  CD  LYS A  73     -19.161   0.811  -1.221  1.00 -0.18           C  
ATOM   1156  CE  LYS A  73     -20.414   1.662  -1.459  1.00 -0.04           C  
ATOM   1157  NZ  LYS A  73     -20.130   3.107  -1.422  1.00 -0.14           N  
ATOM   1158  H   LYS A  73     -15.123   3.670   0.381  1.00  0.25           H  
ATOM   1159  HA  LYS A  73     -16.206   1.057   1.351  1.00  0.05           H  
ATOM   1160  HB2 LYS A  73     -17.898   2.913   0.991  1.00  0.04           H  
ATOM   1161  HB3 LYS A  73     -17.535   2.774  -0.734  1.00  0.04           H  
ATOM   1162  HG2 LYS A  73     -18.022   0.125   0.448  1.00  0.12           H  
ATOM   1163  HG3 LYS A  73     -19.333   1.196   0.892  1.00  0.12           H  
ATOM   1164  HD2 LYS A  73     -18.425   0.982  -2.007  1.00  0.12           H  
ATOM   1165  HD3 LYS A  73     -19.470  -0.234  -1.274  1.00  0.12           H  
ATOM   1166  HE2 LYS A  73     -20.826   1.410  -2.436  1.00  0.10           H  
ATOM   1167  HE3 LYS A  73     -21.160   1.424  -0.699  1.00  0.10           H  
ATOM   1168  HZ1 LYS A  73     -19.449   3.336  -2.131  1.00  0.29           H  
ATOM   1169  HZ2 LYS A  73     -20.980   3.624  -1.594  1.00  0.29           H  
ATOM   1170  HZ3 LYS A  73     -19.764   3.357  -0.514  1.00  0.29           H  
ATOM   1171  N   ALA A  74     -14.198   1.472  -0.985  1.00 -0.46           N  
ATOM   1172  CA  ALA A  74     -13.381   0.869  -2.041  1.00  0.04           C  
ATOM   1173  C   ALA A  74     -13.966   1.088  -3.445  1.00  0.62           C  
ATOM   1174  O   ALA A  74     -15.063   0.620  -3.747  1.00 -0.50           O  
ATOM   1175  CB  ALA A  74     -13.064  -0.601  -1.738  1.00 -0.10           C  
ATOM   1176  H   ALA A  74     -13.775   2.229  -0.471  1.00  0.25           H  
ATOM   1177  HA  ALA A  74     -12.421   1.376  -2.014  1.00  0.05           H  
ATOM   1178  HB1 ALA A  74     -13.956  -1.162  -1.479  1.00  0.04           H  
ATOM   1179  HB2 ALA A  74     -12.603  -1.064  -2.608  1.00  0.04           H  
ATOM   1180  HB3 ALA A  74     -12.367  -0.657  -0.900  1.00  0.04           H  
ATOM   1181  N   GLN A  75     -13.225   1.812  -4.298  1.00 -0.46           N  
ATOM   1182  CA  GLN A  75     -13.634   2.203  -5.644  1.00  0.04           C  
ATOM   1183  C   GLN A  75     -13.062   1.184  -6.645  1.00  0.62           C  
ATOM   1184  O   GLN A  75     -13.326  -0.008  -6.489  1.00 -0.50           O  
ATOM   1185  CB  GLN A  75     -13.227   3.675  -5.864  1.00 -0.10           C  
ATOM   1186  CG  GLN A  75     -14.204   4.458  -6.750  1.00 -0.10           C  
ATOM   1187  CD  GLN A  75     -14.124   4.039  -8.210  1.00  0.68           C  
ATOM   1188  OE1 GLN A  75     -14.968   3.287  -8.691  1.00 -0.47           O  
ATOM   1189  NE2 GLN A  75     -13.097   4.521  -8.913  1.00 -0.87           N  
ATOM   1190  H   GLN A  75     -12.307   2.122  -4.008  1.00  0.25           H  
ATOM   1191  HA  GLN A  75     -14.721   2.148  -5.706  1.00  0.05           H  
ATOM   1192  HB2 GLN A  75     -13.239   4.161  -4.891  1.00  0.04           H  
ATOM   1193  HB3 GLN A  75     -12.210   3.778  -6.240  1.00  0.04           H  
ATOM   1194  HG2 GLN A  75     -15.223   4.321  -6.386  1.00  0.06           H  
ATOM   1195  HG3 GLN A  75     -13.965   5.520  -6.684  1.00  0.06           H  
ATOM   1196 HE21 GLN A  75     -12.424   5.136  -8.482  1.00  0.34           H  
ATOM   1197 HE22 GLN A  75     -12.976   4.223  -9.875  1.00  0.34           H  
ATOM   1198  N   ASP A  76     -12.266   1.606  -7.640  1.00 -0.46           N  
ATOM   1199  CA  ASP A  76     -11.627   0.710  -8.602  1.00  0.04           C  
ATOM   1200  C   ASP A  76     -10.354   0.117  -7.994  1.00  0.62           C  
ATOM   1201  O   ASP A  76      -9.256   0.297  -8.515  1.00 -0.50           O  
ATOM   1202  CB  ASP A  76     -11.329   1.458  -9.913  1.00 -0.40           C  
ATOM   1203  CG  ASP A  76     -12.587   1.849 -10.686  1.00  0.71           C  
ATOM   1204  OD1 ASP A  76     -13.502   1.002 -10.770  1.00 -0.72           O  
ATOM   1205  OD2 ASP A  76     -12.605   2.991 -11.200  1.00 -0.72           O  
ATOM   1206  H   ASP A  76     -12.068   2.590  -7.741  1.00  0.25           H  
ATOM   1207  HA  ASP A  76     -12.294  -0.122  -8.832  1.00  0.05           H  
ATOM   1208  HB2 ASP A  76     -10.739   2.349  -9.697  1.00  0.07           H  
ATOM   1209  HB3 ASP A  76     -10.746   0.810 -10.569  1.00  0.07           H  
ATOM   1210  N   VAL A  77     -10.515  -0.620  -6.889  1.00 -0.46           N  
ATOM   1211  CA  VAL A  77      -9.430  -1.331  -6.235  1.00  0.04           C  
ATOM   1212  C   VAL A  77      -9.023  -2.521  -7.108  1.00  0.62           C  
ATOM   1213  O   VAL A  77      -9.882  -3.297  -7.525  1.00 -0.50           O  
ATOM   1214  CB  VAL A  77      -9.835  -1.722  -4.800  1.00 -0.01           C  
ATOM   1215  CG1 VAL A  77     -10.167  -0.465  -3.988  1.00 -0.09           C  
ATOM   1216  CG2 VAL A  77     -11.027  -2.684  -4.723  1.00 -0.09           C  
ATOM   1217  H   VAL A  77     -11.450  -0.724  -6.519  1.00  0.25           H  
ATOM   1218  HA  VAL A  77      -8.580  -0.654  -6.163  1.00  0.05           H  
ATOM   1219  HB  VAL A  77      -8.986  -2.213  -4.330  1.00  0.02           H  
ATOM   1220 HG11 VAL A  77      -9.377   0.273  -4.105  1.00  0.03           H  
ATOM   1221 HG12 VAL A  77     -11.107  -0.034  -4.330  1.00  0.03           H  
ATOM   1222 HG13 VAL A  77     -10.255  -0.717  -2.931  1.00  0.03           H  
ATOM   1223 HG21 VAL A  77     -11.897  -2.276  -5.239  1.00  0.03           H  
ATOM   1224 HG22 VAL A  77     -10.761  -3.642  -5.161  1.00  0.03           H  
ATOM   1225 HG23 VAL A  77     -11.285  -2.851  -3.680  1.00  0.03           H  
ATOM   1226  N   GLN A  78      -7.727  -2.629  -7.435  1.00 -0.46           N  
ATOM   1227  CA  GLN A  78      -7.224  -3.598  -8.401  1.00  0.04           C  
ATOM   1228  C   GLN A  78      -6.664  -4.820  -7.669  1.00  0.62           C  
ATOM   1229  O   GLN A  78      -5.709  -4.702  -6.902  1.00 -0.50           O  
ATOM   1230  CB  GLN A  78      -6.187  -2.926  -9.311  1.00 -0.10           C  
ATOM   1231  CG  GLN A  78      -5.846  -3.805 -10.519  1.00 -0.10           C  
ATOM   1232  CD  GLN A  78      -4.988  -3.057 -11.537  1.00  0.68           C  
ATOM   1233  OE1 GLN A  78      -3.830  -3.402 -11.753  1.00 -0.47           O  
ATOM   1234  NE2 GLN A  78      -5.559  -2.035 -12.177  1.00 -0.87           N  
ATOM   1235  H   GLN A  78      -7.061  -1.967  -7.058  1.00  0.25           H  
ATOM   1236  HA  GLN A  78      -8.045  -3.911  -9.048  1.00  0.05           H  
ATOM   1237  HB2 GLN A  78      -6.612  -1.986  -9.667  1.00  0.04           H  
ATOM   1238  HB3 GLN A  78      -5.276  -2.707  -8.755  1.00  0.04           H  
ATOM   1239  HG2 GLN A  78      -5.312  -4.694 -10.180  1.00  0.06           H  
ATOM   1240  HG3 GLN A  78      -6.765  -4.121 -11.014  1.00  0.06           H  
ATOM   1241 HE21 GLN A  78      -6.514  -1.779 -11.975  1.00  0.34           H  
ATOM   1242 HE22 GLN A  78      -5.028  -1.516 -12.861  1.00  0.34           H  
ATOM   1243  N   ARG A  79      -7.277  -5.986  -7.914  1.00 -0.46           N  
ATOM   1244  CA  ARG A  79      -6.937  -7.266  -7.306  1.00  0.04           C  
ATOM   1245  C   ARG A  79      -6.327  -8.185  -8.369  1.00  0.62           C  
ATOM   1246  O   ARG A  79      -6.254  -7.817  -9.541  1.00 -0.50           O  
ATOM   1247  CB  ARG A  79      -8.189  -7.921  -6.696  1.00 -0.08           C  
ATOM   1248  CG  ARG A  79      -9.085  -6.965  -5.888  1.00 -0.10           C  
ATOM   1249  CD  ARG A  79     -10.217  -6.353  -6.727  1.00 -0.23           C  
ATOM   1250  NE  ARG A  79     -11.158  -7.359  -7.235  1.00 -0.32           N  
ATOM   1251  CZ  ARG A  79     -12.155  -7.095  -8.096  1.00  0.76           C  
ATOM   1252  NH1 ARG A  79     -12.364  -5.846  -8.538  1.00 -0.62           N  
ATOM   1253  NH2 ARG A  79     -12.951  -8.088  -8.515  1.00 -0.62           N  
ATOM   1254  H   ARG A  79      -8.021  -5.993  -8.596  1.00  0.25           H  
ATOM   1255  HA  ARG A  79      -6.207  -7.120  -6.508  1.00  0.05           H  
ATOM   1256  HB2 ARG A  79      -8.774  -8.393  -7.486  1.00  0.06           H  
ATOM   1257  HB3 ARG A  79      -7.848  -8.708  -6.020  1.00  0.06           H  
ATOM   1258  HG2 ARG A  79      -9.542  -7.511  -5.063  1.00  0.07           H  
ATOM   1259  HG3 ARG A  79      -8.476  -6.168  -5.459  1.00  0.07           H  
ATOM   1260  HD2 ARG A  79     -10.771  -5.658  -6.099  1.00  0.13           H  
ATOM   1261  HD3 ARG A  79      -9.799  -5.807  -7.568  1.00  0.13           H  
ATOM   1262  HE  ARG A  79     -11.027  -8.310  -6.920  1.00  0.27           H  
ATOM   1263 HH11 ARG A  79     -11.772  -5.089  -8.225  1.00  0.36           H  
ATOM   1264 HH12 ARG A  79     -13.116  -5.651  -9.185  1.00  0.36           H  
ATOM   1265 HH21 ARG A  79     -12.817  -9.030  -8.174  1.00  0.36           H  
ATOM   1266 HH22 ARG A  79     -13.706  -7.899  -9.159  1.00  0.36           H  
ATOM   1267  N   HIS A  80      -5.921  -9.398  -7.968  1.00 -0.46           N  
ATOM   1268  CA  HIS A  80      -5.399 -10.407  -8.881  1.00  0.04           C  
ATOM   1269  C   HIS A  80      -5.596 -11.799  -8.258  1.00  0.62           C  
ATOM   1270  O   HIS A  80      -4.980 -12.082  -7.233  1.00 -0.50           O  
ATOM   1271  CB  HIS A  80      -3.917 -10.119  -9.163  1.00 -0.10           C  
ATOM   1272  CG  HIS A  80      -3.306 -10.992 -10.231  1.00 -0.03           C  
ATOM   1273  ND1 HIS A  80      -3.960 -11.557 -11.302  1.00 -0.15           N  
ATOM   1274  CD2 HIS A  80      -1.973 -11.272 -10.371  1.00  0.20           C  
ATOM   1275  CE1 HIS A  80      -3.038 -12.178 -12.057  1.00  0.24           C  
ATOM   1276  NE2 HIS A  80      -1.812 -12.039 -11.528  1.00 -0.50           N  
ATOM   1277  H   HIS A  80      -5.979  -9.639  -6.990  1.00  0.25           H  
ATOM   1278  HA  HIS A  80      -5.935 -10.320  -9.823  1.00  0.05           H  
ATOM   1279  HB2 HIS A  80      -3.812  -9.084  -9.494  1.00  0.04           H  
ATOM   1280  HB3 HIS A  80      -3.348 -10.235  -8.241  1.00  0.04           H  
ATOM   1281  HD1 HIS A  80      -4.945 -11.487 -11.508  1.00  0.23           H  
ATOM   1282  HD2 HIS A  80      -1.181 -10.935  -9.719  1.00  0.02           H  
ATOM   1283  HE1 HIS A  80      -3.251 -12.700 -12.978  1.00  0.04           H  
ATOM   1284  N   PRO A  81      -6.457 -12.667  -8.825  1.00 -0.23           N  
ATOM   1285  CA  PRO A  81      -6.725 -13.987  -8.269  1.00  0.04           C  
ATOM   1286  C   PRO A  81      -5.583 -14.969  -8.543  1.00  0.53           C  
ATOM   1287  O   PRO A  81      -5.116 -15.627  -7.616  1.00 -0.50           O  
ATOM   1288  CB  PRO A  81      -8.035 -14.459  -8.907  1.00 -0.12           C  
ATOM   1289  CG  PRO A  81      -8.112 -13.684 -10.222  1.00 -0.12           C  
ATOM   1290  CD  PRO A  81      -7.349 -12.389  -9.943  1.00 -0.01           C  
ATOM   1291  HA  PRO A  81      -6.872 -13.918  -7.188  1.00  0.05           H  
ATOM   1292  HB2 PRO A  81      -8.058 -15.538  -9.071  1.00  0.06           H  
ATOM   1293  HB3 PRO A  81      -8.871 -14.174  -8.273  1.00  0.06           H  
ATOM   1294  HG2 PRO A  81      -7.603 -14.250 -11.001  1.00  0.06           H  
ATOM   1295  HG3 PRO A  81      -9.144 -13.494 -10.523  1.00  0.06           H  
ATOM   1296  HD2 PRO A  81      -6.808 -12.097 -10.841  1.00  0.06           H  
ATOM   1297  HD3 PRO A  81      -8.052 -11.606  -9.656  1.00  0.06           H  
ATOM   1298  N   TYR A  82      -5.165 -15.091  -9.811  1.00 -0.46           N  
ATOM   1299  CA  TYR A  82      -4.226 -16.111 -10.271  1.00  0.04           C  
ATOM   1300  C   TYR A  82      -2.929 -16.109  -9.461  1.00  0.62           C  
ATOM   1301  O   TYR A  82      -2.467 -17.172  -9.053  1.00 -0.50           O  
ATOM   1302  CB  TYR A  82      -3.936 -15.930 -11.765  1.00 -0.10           C  
ATOM   1303  CG  TYR A  82      -5.120 -16.237 -12.662  1.00 -0.03           C  
ATOM   1304  CD1 TYR A  82      -5.403 -17.571 -13.008  1.00  0.00           C  
ATOM   1305  CD2 TYR A  82      -5.961 -15.203 -13.117  1.00  0.00           C  
ATOM   1306  CE1 TYR A  82      -6.518 -17.872 -13.808  1.00 -0.26           C  
ATOM   1307  CE2 TYR A  82      -7.083 -15.506 -13.907  1.00 -0.26           C  
ATOM   1308  CZ  TYR A  82      -7.362 -16.840 -14.255  1.00  0.46           C  
ATOM   1309  OH  TYR A  82      -8.449 -17.129 -15.025  1.00 -0.53           O  
ATOM   1310  H   TYR A  82      -5.587 -14.503 -10.515  1.00  0.25           H  
ATOM   1311  HA  TYR A  82      -4.699 -17.085 -10.134  1.00  0.05           H  
ATOM   1312  HB2 TYR A  82      -3.594 -14.912 -11.944  1.00  0.04           H  
ATOM   1313  HB3 TYR A  82      -3.123 -16.601 -12.044  1.00  0.04           H  
ATOM   1314  HD1 TYR A  82      -4.765 -18.370 -12.658  1.00  0.06           H  
ATOM   1315  HD2 TYR A  82      -5.753 -14.176 -12.856  1.00  0.06           H  
ATOM   1316  HE1 TYR A  82      -6.724 -18.899 -14.074  1.00  0.10           H  
ATOM   1317  HE2 TYR A  82      -7.733 -14.713 -14.248  1.00  0.10           H  
ATOM   1318  HH  TYR A  82      -8.544 -18.067 -15.211  1.00  0.33           H  
ATOM   1319  N   LYS A  83      -2.364 -14.920  -9.222  1.00 -0.46           N  
ATOM   1320  CA  LYS A  83      -1.241 -14.727  -8.315  1.00  0.04           C  
ATOM   1321  C   LYS A  83      -1.667 -13.683  -7.281  1.00  0.62           C  
ATOM   1322  O   LYS A  83      -2.164 -12.631  -7.677  1.00 -0.50           O  
ATOM   1323  CB  LYS A  83      -0.005 -14.262  -9.094  1.00 -0.10           C  
ATOM   1324  CG  LYS A  83       0.406 -15.292 -10.155  1.00 -0.16           C  
ATOM   1325  CD  LYS A  83       1.730 -14.931 -10.842  1.00 -0.18           C  
ATOM   1326  CE  LYS A  83       1.621 -13.647 -11.673  1.00 -0.04           C  
ATOM   1327  NZ  LYS A  83       2.848 -13.407 -12.453  1.00 -0.14           N  
ATOM   1328  H   LYS A  83      -2.802 -14.089  -9.591  1.00  0.25           H  
ATOM   1329  HA  LYS A  83      -0.991 -15.669  -7.834  1.00  0.05           H  
ATOM   1330  HB2 LYS A  83      -0.220 -13.308  -9.570  1.00  0.04           H  
ATOM   1331  HB3 LYS A  83       0.817 -14.124  -8.391  1.00  0.04           H  
ATOM   1332  HG2 LYS A  83       0.526 -16.263  -9.670  1.00  0.12           H  
ATOM   1333  HG3 LYS A  83      -0.374 -15.380 -10.912  1.00  0.12           H  
ATOM   1334  HD2 LYS A  83       2.510 -14.820 -10.088  1.00  0.12           H  
ATOM   1335  HD3 LYS A  83       1.998 -15.758 -11.502  1.00  0.12           H  
ATOM   1336  HE2 LYS A  83       0.780 -13.729 -12.363  1.00  0.10           H  
ATOM   1337  HE3 LYS A  83       1.459 -12.791 -11.017  1.00  0.10           H  
ATOM   1338  HZ1 LYS A  83       3.638 -13.319 -11.830  1.00  0.29           H  
ATOM   1339  HZ2 LYS A  83       3.005 -14.180 -13.085  1.00  0.29           H  
ATOM   1340  HZ3 LYS A  83       2.748 -12.556 -12.988  1.00  0.29           H  
ATOM   1341  N   PRO A  84      -1.504 -13.942  -5.972  1.00 -0.23           N  
ATOM   1342  CA  PRO A  84      -1.919 -13.025  -4.922  1.00  0.04           C  
ATOM   1343  C   PRO A  84      -0.935 -11.854  -4.846  1.00  0.53           C  
ATOM   1344  O   PRO A  84      -0.034 -11.847  -4.007  1.00 -0.50           O  
ATOM   1345  CB  PRO A  84      -1.944 -13.873  -3.644  1.00 -0.12           C  
ATOM   1346  CG  PRO A  84      -0.848 -14.908  -3.894  1.00 -0.12           C  
ATOM   1347  CD  PRO A  84      -0.956 -15.161  -5.398  1.00 -0.01           C  
ATOM   1348  HA  PRO A  84      -2.924 -12.641  -5.109  1.00  0.05           H  
ATOM   1349  HB2 PRO A  84      -1.768 -13.297  -2.735  1.00  0.06           H  
ATOM   1350  HB3 PRO A  84      -2.902 -14.387  -3.574  1.00  0.06           H  
ATOM   1351  HG2 PRO A  84       0.125 -14.474  -3.664  1.00  0.06           H  
ATOM   1352  HG3 PRO A  84      -0.999 -15.816  -3.311  1.00  0.06           H  
ATOM   1353  HD2 PRO A  84       0.028 -15.398  -5.803  1.00  0.06           H  
ATOM   1354  HD3 PRO A  84      -1.646 -15.986  -5.575  1.00  0.06           H  
ATOM   1355  N   LYS A  85      -1.111 -10.867  -5.734  1.00 -0.46           N  
ATOM   1356  CA  LYS A  85      -0.219  -9.725  -5.866  1.00  0.04           C  
ATOM   1357  C   LYS A  85      -1.032  -8.454  -6.098  1.00  0.62           C  
ATOM   1358  O   LYS A  85      -1.907  -8.428  -6.962  1.00 -0.50           O  
ATOM   1359  CB  LYS A  85       0.774  -9.984  -7.006  1.00 -0.10           C  
ATOM   1360  CG  LYS A  85       1.945  -8.998  -6.942  1.00 -0.16           C  
ATOM   1361  CD  LYS A  85       2.944  -9.283  -8.069  1.00 -0.18           C  
ATOM   1362  CE  LYS A  85       4.163  -8.357  -7.993  1.00 -0.04           C  
ATOM   1363  NZ  LYS A  85       4.965  -8.592  -6.778  1.00 -0.14           N  
ATOM   1364  H   LYS A  85      -1.860 -10.956  -6.409  1.00  0.25           H  
ATOM   1365  HA  LYS A  85       0.341  -9.609  -4.941  1.00  0.05           H  
ATOM   1366  HB2 LYS A  85       1.172 -10.995  -6.907  1.00  0.04           H  
ATOM   1367  HB3 LYS A  85       0.264  -9.900  -7.966  1.00  0.04           H  
ATOM   1368  HG2 LYS A  85       1.577  -7.977  -7.040  1.00  0.12           H  
ATOM   1369  HG3 LYS A  85       2.433  -9.111  -5.975  1.00  0.12           H  
ATOM   1370  HD2 LYS A  85       3.273 -10.323  -8.017  1.00  0.12           H  
ATOM   1371  HD3 LYS A  85       2.445  -9.124  -9.027  1.00  0.12           H  
ATOM   1372  HE2 LYS A  85       4.796  -8.538  -8.863  1.00  0.10           H  
ATOM   1373  HE3 LYS A  85       3.836  -7.316  -8.012  1.00  0.10           H  
ATOM   1374  HZ1 LYS A  85       5.262  -9.557  -6.747  1.00  0.29           H  
ATOM   1375  HZ2 LYS A  85       5.779  -7.992  -6.788  1.00  0.29           H  
ATOM   1376  HZ3 LYS A  85       4.413  -8.385  -5.957  1.00  0.29           H  
ATOM   1377  N   LEU A  86      -0.735  -7.403  -5.327  1.00 -0.46           N  
ATOM   1378  CA  LEU A  86      -1.383  -6.106  -5.454  1.00  0.04           C  
ATOM   1379  C   LEU A  86      -0.700  -5.291  -6.552  1.00  0.62           C  
ATOM   1380  O   LEU A  86       0.448  -5.553  -6.914  1.00 -0.50           O  
ATOM   1381  CB  LEU A  86      -1.324  -5.344  -4.122  1.00 -0.06           C  
ATOM   1382  CG  LEU A  86      -2.377  -5.752  -3.078  1.00 -0.01           C  
ATOM   1383  CD1 LEU A  86      -3.791  -5.346  -3.509  1.00 -0.11           C  
ATOM   1384  CD2 LEU A  86      -2.332  -7.239  -2.722  1.00 -0.11           C  
ATOM   1385  H   LEU A  86       0.018  -7.482  -4.655  1.00  0.25           H  
ATOM   1386  HA  LEU A  86      -2.424  -6.244  -5.744  1.00  0.05           H  
ATOM   1387  HB2 LEU A  86      -0.330  -5.461  -3.690  1.00  0.03           H  
ATOM   1388  HB3 LEU A  86      -1.471  -4.284  -4.326  1.00  0.03           H  
ATOM   1389  HG  LEU A  86      -2.156  -5.197  -2.168  1.00  0.03           H  
ATOM   1390 HD11 LEU A  86      -3.788  -4.297  -3.805  1.00  0.03           H  
ATOM   1391 HD12 LEU A  86      -4.140  -5.955  -4.343  1.00  0.03           H  
ATOM   1392 HD13 LEU A  86      -4.474  -5.477  -2.670  1.00  0.03           H  
ATOM   1393 HD21 LEU A  86      -1.316  -7.525  -2.449  1.00  0.03           H  
ATOM   1394 HD22 LEU A  86      -2.992  -7.419  -1.875  1.00  0.03           H  
ATOM   1395 HD23 LEU A  86      -2.669  -7.840  -3.567  1.00  0.03           H  
ATOM   1396  N   GLN A  87      -1.429  -4.300  -7.073  1.00 -0.46           N  
ATOM   1397  CA  GLN A  87      -0.966  -3.365  -8.086  1.00  0.04           C  
ATOM   1398  C   GLN A  87      -1.227  -1.948  -7.584  1.00  0.62           C  
ATOM   1399  O   GLN A  87      -0.285  -1.187  -7.367  1.00 -0.50           O  
ATOM   1400  CB  GLN A  87      -1.693  -3.638  -9.412  1.00 -0.10           C  
ATOM   1401  CG  GLN A  87      -1.324  -4.991 -10.038  1.00 -0.10           C  
ATOM   1402  CD  GLN A  87       0.099  -5.008 -10.594  1.00  0.68           C  
ATOM   1403  OE1 GLN A  87       0.311  -4.709 -11.767  1.00 -0.47           O  
ATOM   1404  NE2 GLN A  87       1.081  -5.368  -9.766  1.00 -0.87           N  
ATOM   1405  H   GLN A  87      -2.363  -4.160  -6.715  1.00  0.25           H  
ATOM   1406  HA  GLN A  87       0.110  -3.452  -8.236  1.00  0.05           H  
ATOM   1407  HB2 GLN A  87      -2.768  -3.632  -9.231  1.00  0.04           H  
ATOM   1408  HB3 GLN A  87      -1.457  -2.845 -10.124  1.00  0.04           H  
ATOM   1409  HG2 GLN A  87      -1.456  -5.796  -9.316  1.00  0.06           H  
ATOM   1410  HG3 GLN A  87      -2.006  -5.176 -10.867  1.00  0.06           H  
ATOM   1411 HE21 GLN A  87       0.875  -5.587  -8.800  1.00  0.34           H  
ATOM   1412 HE22 GLN A  87       2.033  -5.383 -10.101  1.00  0.34           H  
ATOM   1413  N   HIS A  88      -2.505  -1.602  -7.388  1.00 -0.46           N  
ATOM   1414  CA  HIS A  88      -2.919  -0.303  -6.886  1.00  0.04           C  
ATOM   1415  C   HIS A  88      -4.307  -0.422  -6.254  1.00  0.62           C  
ATOM   1416  O   HIS A  88      -5.081  -1.312  -6.607  1.00 -0.50           O  
ATOM   1417  CB  HIS A  88      -2.907   0.723  -8.026  1.00 -0.10           C  
ATOM   1418  CG  HIS A  88      -3.073   2.136  -7.536  1.00 -0.03           C  
ATOM   1419  ND1 HIS A  88      -4.256   2.834  -7.455  1.00 -0.15           N  
ATOM   1420  CD2 HIS A  88      -2.088   2.925  -7.009  1.00  0.20           C  
ATOM   1421  CE1 HIS A  88      -3.978   4.024  -6.900  1.00  0.24           C  
ATOM   1422  NE2 HIS A  88      -2.671   4.129  -6.608  1.00 -0.50           N  
ATOM   1423  H   HIS A  88      -3.238  -2.273  -7.569  1.00  0.25           H  
ATOM   1424  HA  HIS A  88      -2.211   0.012  -6.117  1.00  0.05           H  
ATOM   1425  HB2 HIS A  88      -1.957   0.669  -8.560  1.00  0.04           H  
ATOM   1426  HB3 HIS A  88      -3.707   0.484  -8.730  1.00  0.04           H  
ATOM   1427  HD1 HIS A  88      -5.170   2.519  -7.759  1.00  0.23           H  
ATOM   1428  HD2 HIS A  88      -1.046   2.658  -6.907  1.00  0.02           H  
ATOM   1429  HE1 HIS A  88      -4.713   4.789  -6.714  1.00  0.04           H  
ATOM   1430  N   ILE A  89      -4.602   0.472  -5.305  1.00 -0.46           N  
ATOM   1431  CA  ILE A  89      -5.856   0.514  -4.567  1.00  0.04           C  
ATOM   1432  C   ILE A  89      -6.397   1.946  -4.635  1.00  0.62           C  
ATOM   1433  O   ILE A  89      -5.746   2.884  -4.175  1.00 -0.50           O  
ATOM   1434  CB  ILE A  89      -5.616   0.018  -3.127  1.00 -0.01           C  
ATOM   1435  CG1 ILE A  89      -5.205  -1.467  -3.054  1.00 -0.05           C  
ATOM   1436  CG2 ILE A  89      -6.833   0.262  -2.231  1.00 -0.09           C  
ATOM   1437  CD1 ILE A  89      -6.306  -2.461  -3.441  1.00 -0.09           C  
ATOM   1438  H   ILE A  89      -3.918   1.180  -5.080  1.00  0.25           H  
ATOM   1439  HA  ILE A  89      -6.595  -0.136  -5.032  1.00  0.05           H  
ATOM   1440  HB  ILE A  89      -4.791   0.596  -2.709  1.00  0.02           H  
ATOM   1441 HG12 ILE A  89      -4.349  -1.646  -3.701  1.00  0.03           H  
ATOM   1442 HG13 ILE A  89      -4.902  -1.691  -2.031  1.00  0.03           H  
ATOM   1443 HG21 ILE A  89      -7.719  -0.208  -2.646  1.00  0.03           H  
ATOM   1444 HG22 ILE A  89      -6.639  -0.157  -1.245  1.00  0.03           H  
ATOM   1445 HG23 ILE A  89      -7.020   1.329  -2.132  1.00  0.03           H  
ATOM   1446 HD11 ILE A  89      -6.623  -2.303  -4.471  1.00  0.03           H  
ATOM   1447 HD12 ILE A  89      -5.914  -3.473  -3.356  1.00  0.03           H  
ATOM   1448 HD13 ILE A  89      -7.157  -2.377  -2.767  1.00  0.03           H  
ATOM   1449  N   ASP A  90      -7.588   2.098  -5.224  1.00 -0.46           N  
ATOM   1450  CA  ASP A  90      -8.300   3.356  -5.371  1.00  0.04           C  
ATOM   1451  C   ASP A  90      -9.533   3.295  -4.472  1.00  0.62           C  
ATOM   1452  O   ASP A  90     -10.500   2.610  -4.797  1.00 -0.50           O  
ATOM   1453  CB  ASP A  90      -8.695   3.547  -6.840  1.00 -0.40           C  
ATOM   1454  CG  ASP A  90      -7.478   3.600  -7.762  1.00  0.71           C  
ATOM   1455  OD1 ASP A  90      -6.978   2.511  -8.121  1.00 -0.72           O  
ATOM   1456  OD2 ASP A  90      -7.055   4.731  -8.080  1.00 -0.72           O  
ATOM   1457  H   ASP A  90      -8.042   1.287  -5.616  1.00  0.25           H  
ATOM   1458  HA  ASP A  90      -7.677   4.206  -5.085  1.00  0.05           H  
ATOM   1459  HB2 ASP A  90      -9.350   2.735  -7.157  1.00  0.07           H  
ATOM   1460  HB3 ASP A  90      -9.238   4.488  -6.929  1.00  0.07           H  
ATOM   1461  N   PHE A  91      -9.492   3.990  -3.332  1.00 -0.46           N  
ATOM   1462  CA  PHE A  91     -10.598   4.044  -2.387  1.00  0.04           C  
ATOM   1463  C   PHE A  91     -11.551   5.191  -2.732  1.00  0.62           C  
ATOM   1464  O   PHE A  91     -11.174   6.112  -3.451  1.00 -0.50           O  
ATOM   1465  CB  PHE A  91     -10.053   4.203  -0.965  1.00 -0.10           C  
ATOM   1466  CG  PHE A  91      -9.247   3.026  -0.450  1.00 -0.10           C  
ATOM   1467  CD1 PHE A  91      -9.909   1.842  -0.074  1.00 -0.15           C  
ATOM   1468  CD2 PHE A  91      -7.871   3.172  -0.184  1.00 -0.15           C  
ATOM   1469  CE1 PHE A  91      -9.207   0.820   0.587  1.00 -0.15           C  
ATOM   1470  CE2 PHE A  91      -7.178   2.163   0.507  1.00 -0.15           C  
ATOM   1471  CZ  PHE A  91      -7.848   0.990   0.898  1.00 -0.15           C  
ATOM   1472  H   PHE A  91      -8.661   4.525  -3.117  1.00  0.25           H  
ATOM   1473  HA  PHE A  91     -11.155   3.112  -2.428  1.00  0.05           H  
ATOM   1474  HB2 PHE A  91      -9.447   5.105  -0.920  1.00  0.11           H  
ATOM   1475  HB3 PHE A  91     -10.895   4.342  -0.291  1.00  0.11           H  
ATOM   1476  HD1 PHE A  91     -10.967   1.731  -0.246  1.00  0.15           H  
ATOM   1477  HD2 PHE A  91      -7.349   4.071  -0.477  1.00  0.15           H  
ATOM   1478  HE1 PHE A  91      -9.717  -0.089   0.870  1.00  0.15           H  
ATOM   1479  HE2 PHE A  91      -6.128   2.283   0.729  1.00  0.15           H  
ATOM   1480  HZ  PHE A  91      -7.310   0.206   1.410  1.00  0.15           H  
ATOM   1481  N   VAL A  92     -12.778   5.138  -2.194  1.00 -0.46           N  
ATOM   1482  CA  VAL A  92     -13.762   6.216  -2.249  1.00  0.04           C  
ATOM   1483  C   VAL A  92     -14.307   6.442  -0.839  1.00  0.62           C  
ATOM   1484  O   VAL A  92     -14.767   5.494  -0.205  1.00 -0.50           O  
ATOM   1485  CB  VAL A  92     -14.880   5.913  -3.267  1.00 -0.01           C  
ATOM   1486  CG1 VAL A  92     -15.600   4.579  -3.025  1.00 -0.09           C  
ATOM   1487  CG2 VAL A  92     -15.911   7.047  -3.309  1.00 -0.09           C  
ATOM   1488  H   VAL A  92     -13.018   4.340  -1.623  1.00  0.25           H  
ATOM   1489  HA  VAL A  92     -13.274   7.129  -2.583  1.00  0.05           H  
ATOM   1490  HB  VAL A  92     -14.420   5.883  -4.252  1.00  0.02           H  
ATOM   1491 HG11 VAL A  92     -14.885   3.761  -2.956  1.00  0.03           H  
ATOM   1492 HG12 VAL A  92     -16.190   4.615  -2.110  1.00  0.03           H  
ATOM   1493 HG13 VAL A  92     -16.272   4.379  -3.859  1.00  0.03           H  
ATOM   1494 HG21 VAL A  92     -15.407   7.995  -3.499  1.00  0.03           H  
ATOM   1495 HG22 VAL A  92     -16.620   6.861  -4.114  1.00  0.03           H  
ATOM   1496 HG23 VAL A  92     -16.457   7.111  -2.368  1.00  0.03           H  
ATOM   1497  N   ARG A  93     -14.250   7.689  -0.353  1.00 -0.46           N  
ATOM   1498  CA  ARG A  93     -14.750   8.068   0.963  1.00  0.04           C  
ATOM   1499  C   ARG A  93     -16.242   7.764   1.090  1.00  0.62           C  
ATOM   1500  O   ARG A  93     -17.032   8.140   0.226  1.00 -0.50           O  
ATOM   1501  CB  ARG A  93     -14.457   9.548   1.233  1.00 -0.08           C  
ATOM   1502  CG  ARG A  93     -12.962   9.748   1.516  1.00 -0.10           C  
ATOM   1503  CD  ARG A  93     -12.598  11.233   1.554  1.00 -0.23           C  
ATOM   1504  NE  ARG A  93     -11.204  11.419   1.975  1.00 -0.32           N  
ATOM   1505  CZ  ARG A  93     -10.524  12.576   1.902  1.00  0.76           C  
ATOM   1506  NH1 ARG A  93     -11.077  13.666   1.355  1.00 -0.62           N  
ATOM   1507  NH2 ARG A  93      -9.279  12.641   2.389  1.00 -0.62           N  
ATOM   1508  H   ARG A  93     -13.823   8.409  -0.922  1.00  0.25           H  
ATOM   1509  HA  ARG A  93     -14.220   7.487   1.713  1.00  0.05           H  
ATOM   1510  HB2 ARG A  93     -14.769  10.144   0.377  1.00  0.06           H  
ATOM   1511  HB3 ARG A  93     -15.016   9.876   2.110  1.00  0.06           H  
ATOM   1512  HG2 ARG A  93     -12.723   9.288   2.476  1.00  0.07           H  
ATOM   1513  HG3 ARG A  93     -12.372   9.262   0.741  1.00  0.07           H  
ATOM   1514  HD2 ARG A  93     -12.745  11.652   0.557  1.00  0.13           H  
ATOM   1515  HD3 ARG A  93     -13.252  11.748   2.260  1.00  0.13           H  
ATOM   1516  HE  ARG A  93     -10.744  10.614   2.375  1.00  0.27           H  
ATOM   1517 HH11 ARG A  93     -11.999  13.622   0.944  1.00  0.36           H  
ATOM   1518 HH12 ARG A  93     -10.554  14.529   1.307  1.00  0.36           H  
ATOM   1519 HH21 ARG A  93      -8.848  11.824   2.794  1.00  0.36           H  
ATOM   1520 HH22 ARG A  93      -8.750  13.500   2.322  1.00  0.36           H  
ATOM   1521  N   ALA A  94     -16.615   7.069   2.172  1.00 -0.46           N  
ATOM   1522  CA  ALA A  94     -17.977   6.633   2.431  1.00  0.04           C  
ATOM   1523  C   ALA A  94     -18.808   7.810   2.933  1.00  0.62           C  
ATOM   1524  O   ALA A  94     -18.988   7.993   4.138  1.00 -0.50           O  
ATOM   1525  CB  ALA A  94     -17.955   5.470   3.429  1.00 -0.10           C  
ATOM   1526  H   ALA A  94     -15.911   6.823   2.855  1.00  0.25           H  
ATOM   1527  HA  ALA A  94     -18.426   6.268   1.504  1.00  0.05           H  
ATOM   1528  HB1 ALA A  94     -17.485   5.780   4.364  1.00  0.04           H  
ATOM   1529  HB2 ALA A  94     -18.974   5.136   3.631  1.00  0.04           H  
ATOM   1530  HB3 ALA A  94     -17.389   4.637   3.009  1.00  0.04           H  
TER    1531      ALA A  94                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -15.113  -1.473   8.745  1.00 -0.46           N  
ATOM      2  CA  MET A   1     -14.594  -2.781   9.113  1.00  0.04           C  
ATOM      3  C   MET A   1     -13.115  -2.874   8.729  1.00  0.62           C  
ATOM      4  O   MET A   1     -12.533  -1.899   8.252  1.00 -0.50           O  
ATOM      5  CB  MET A   1     -15.415  -3.894   8.443  1.00 -0.15           C  
ATOM      6  CG  MET A   1     -16.937  -3.793   8.620  1.00 -0.05           C  
ATOM      7  SD  MET A   1     -17.606  -3.994  10.298  1.00  0.74           S  
ATOM      8  CE  MET A   1     -17.514  -2.310  10.966  1.00 -0.13           C  
ATOM      9  H   MET A   1     -14.436  -0.753   8.530  1.00  0.25           H  
ATOM     10  HA  MET A   1     -14.655  -2.898  10.195  1.00  0.05           H  
ATOM     11  HB2 MET A   1     -15.202  -3.883   7.373  1.00  0.03           H  
ATOM     12  HB3 MET A   1     -15.097  -4.861   8.839  1.00  0.03           H  
ATOM     13  HG2 MET A   1     -17.312  -2.863   8.198  1.00  0.07           H  
ATOM     14  HG3 MET A   1     -17.358  -4.609   8.034  1.00  0.07           H  
ATOM     15  HE1 MET A   1     -18.055  -1.628  10.310  1.00  0.07           H  
ATOM     16  HE2 MET A   1     -17.976  -2.298  11.953  1.00  0.07           H  
ATOM     17  HE3 MET A   1     -16.483  -1.983  11.060  1.00  0.07           H  
ATOM     18  N   PHE A   2     -12.499  -4.044   8.947  1.00 -0.46           N  
ATOM     19  CA  PHE A   2     -11.091  -4.298   8.662  1.00  0.04           C  
ATOM     20  C   PHE A   2     -10.183  -3.341   9.454  1.00  0.62           C  
ATOM     21  O   PHE A   2     -10.649  -2.593  10.314  1.00 -0.50           O  
ATOM     22  CB  PHE A   2     -10.830  -4.235   7.146  1.00 -0.10           C  
ATOM     23  CG  PHE A   2     -11.765  -5.072   6.291  1.00 -0.10           C  
ATOM     24  CD1 PHE A   2     -11.527  -6.448   6.115  1.00 -0.15           C  
ATOM     25  CD2 PHE A   2     -12.862  -4.470   5.646  1.00 -0.15           C  
ATOM     26  CE1 PHE A   2     -12.365  -7.210   5.282  1.00 -0.15           C  
ATOM     27  CE2 PHE A   2     -13.706  -5.234   4.825  1.00 -0.15           C  
ATOM     28  CZ  PHE A   2     -13.461  -6.606   4.644  1.00 -0.15           C  
ATOM     29  H   PHE A   2     -13.036  -4.805   9.336  1.00  0.25           H  
ATOM     30  HA  PHE A   2     -10.872  -5.312   8.998  1.00  0.05           H  
ATOM     31  HB2 PHE A   2     -10.888  -3.198   6.814  1.00  0.11           H  
ATOM     32  HB3 PHE A   2      -9.816  -4.579   6.948  1.00  0.11           H  
ATOM     33  HD1 PHE A   2     -10.705  -6.928   6.625  1.00  0.15           H  
ATOM     34  HD2 PHE A   2     -13.065  -3.420   5.783  1.00  0.15           H  
ATOM     35  HE1 PHE A   2     -12.176  -8.265   5.145  1.00  0.15           H  
ATOM     36  HE2 PHE A   2     -14.556  -4.770   4.345  1.00  0.15           H  
ATOM     37  HZ  PHE A   2     -14.122  -7.196   4.026  1.00  0.15           H  
ATOM     38  N   THR A   3      -8.876  -3.362   9.171  1.00 -0.46           N  
ATOM     39  CA  THR A   3      -7.918  -2.428   9.749  1.00  0.04           C  
ATOM     40  C   THR A   3      -6.778  -2.235   8.750  1.00  0.62           C  
ATOM     41  O   THR A   3      -5.713  -2.835   8.895  1.00 -0.50           O  
ATOM     42  CB  THR A   3      -7.417  -2.928  11.119  1.00  0.17           C  
ATOM     43  OG1 THR A   3      -8.498  -3.286  11.954  1.00 -0.55           O  
ATOM     44  CG2 THR A   3      -6.604  -1.843  11.834  1.00 -0.19           C  
ATOM     45  H   THR A   3      -8.531  -4.015   8.482  1.00  0.25           H  
ATOM     46  HA  THR A   3      -8.403  -1.460   9.893  1.00  0.05           H  
ATOM     47  HB  THR A   3      -6.794  -3.815  10.990  1.00  0.08           H  
ATOM     48  HG1 THR A   3      -9.223  -2.674  11.796  1.00  0.31           H  
ATOM     49 HG21 THR A   3      -7.223  -0.959  11.992  1.00  0.07           H  
ATOM     50 HG22 THR A   3      -6.272  -2.220  12.801  1.00  0.07           H  
ATOM     51 HG23 THR A   3      -5.728  -1.567  11.246  1.00  0.07           H  
ATOM     52  N   ILE A   4      -7.004  -1.402   7.726  1.00 -0.46           N  
ATOM     53  CA  ILE A   4      -5.983  -1.104   6.734  1.00  0.04           C  
ATOM     54  C   ILE A   4      -5.016  -0.112   7.384  1.00  0.62           C  
ATOM     55  O   ILE A   4      -5.285   1.089   7.435  1.00 -0.50           O  
ATOM     56  CB  ILE A   4      -6.600  -0.587   5.416  1.00 -0.01           C  
ATOM     57  CG1 ILE A   4      -7.391  -1.661   4.644  1.00 -0.05           C  
ATOM     58  CG2 ILE A   4      -5.491  -0.106   4.469  1.00 -0.09           C  
ATOM     59  CD1 ILE A   4      -8.667  -2.143   5.337  1.00 -0.09           C  
ATOM     60  H   ILE A   4      -7.890  -0.917   7.662  1.00  0.25           H  
ATOM     61  HA  ILE A   4      -5.437  -2.018   6.487  1.00  0.05           H  
ATOM     62  HB  ILE A   4      -7.262   0.252   5.624  1.00  0.02           H  
ATOM     63 HG12 ILE A   4      -7.697  -1.236   3.688  1.00  0.03           H  
ATOM     64 HG13 ILE A   4      -6.751  -2.521   4.444  1.00  0.03           H  
ATOM     65 HG21 ILE A   4      -4.812  -0.929   4.240  1.00  0.03           H  
ATOM     66 HG22 ILE A   4      -5.932   0.258   3.542  1.00  0.03           H  
ATOM     67 HG23 ILE A   4      -4.918   0.711   4.906  1.00  0.03           H  
ATOM     68 HD11 ILE A   4      -9.255  -1.290   5.680  1.00  0.03           H  
ATOM     69 HD12 ILE A   4      -9.258  -2.719   4.627  1.00  0.03           H  
ATOM     70 HD13 ILE A   4      -8.422  -2.790   6.175  1.00  0.03           H  
ATOM     71  N   ASN A   5      -3.898  -0.632   7.900  1.00 -0.46           N  
ATOM     72  CA  ASN A   5      -2.829   0.170   8.471  1.00  0.04           C  
ATOM     73  C   ASN A   5      -2.159   0.960   7.349  1.00  0.62           C  
ATOM     74  O   ASN A   5      -1.567   0.364   6.450  1.00 -0.50           O  
ATOM     75  CB  ASN A   5      -1.829  -0.746   9.185  1.00 -0.09           C  
ATOM     76  CG  ASN A   5      -0.626   0.028   9.722  1.00  0.68           C  
ATOM     77  OD1 ASN A   5       0.505  -0.222   9.315  1.00 -0.47           O  
ATOM     78  ND2 ASN A   5      -0.865   0.966  10.641  1.00 -0.87           N  
ATOM     79  H   ASN A   5      -3.764  -1.631   7.856  1.00  0.25           H  
ATOM     80  HA  ASN A   5      -3.255   0.854   9.206  1.00  0.05           H  
ATOM     81  HB2 ASN A   5      -2.328  -1.250  10.015  1.00  0.04           H  
ATOM     82  HB3 ASN A   5      -1.474  -1.501   8.485  1.00  0.04           H  
ATOM     83 HD21 ASN A   5      -1.807   1.145  10.956  1.00  0.34           H  
ATOM     84 HD22 ASN A   5      -0.094   1.504  11.013  1.00  0.34           H  
ATOM     85  N   ALA A   6      -2.276   2.292   7.398  1.00 -0.46           N  
ATOM     86  CA  ALA A   6      -1.732   3.194   6.396  1.00  0.04           C  
ATOM     87  C   ALA A   6      -0.962   4.327   7.071  1.00  0.62           C  
ATOM     88  O   ALA A   6      -0.952   4.451   8.295  1.00 -0.50           O  
ATOM     89  CB  ALA A   6      -2.874   3.743   5.541  1.00 -0.10           C  
ATOM     90  H   ALA A   6      -2.771   2.720   8.170  1.00  0.25           H  
ATOM     91  HA  ALA A   6      -1.037   2.666   5.740  1.00  0.05           H  
ATOM     92  HB1 ALA A   6      -3.438   2.919   5.105  1.00  0.04           H  
ATOM     93  HB2 ALA A   6      -3.537   4.349   6.159  1.00  0.04           H  
ATOM     94  HB3 ALA A   6      -2.476   4.362   4.738  1.00  0.04           H  
ATOM     95  N   GLU A   7      -0.317   5.156   6.248  1.00 -0.46           N  
ATOM     96  CA  GLU A   7       0.431   6.325   6.678  1.00  0.04           C  
ATOM     97  C   GLU A   7       0.422   7.329   5.522  1.00  0.62           C  
ATOM     98  O   GLU A   7       0.031   6.976   4.410  1.00 -0.50           O  
ATOM     99  CB  GLU A   7       1.843   5.886   7.098  1.00 -0.18           C  
ATOM    100  CG  GLU A   7       2.498   6.859   8.089  1.00 -0.40           C  
ATOM    101  CD  GLU A   7       3.808   6.321   8.669  1.00  0.71           C  
ATOM    102  OE1 GLU A   7       4.246   5.236   8.228  1.00 -0.72           O  
ATOM    103  OE2 GLU A   7       4.360   7.018   9.548  1.00 -0.72           O  
ATOM    104  H   GLU A   7      -0.374   4.996   5.251  1.00  0.25           H  
ATOM    105  HA  GLU A   7      -0.083   6.773   7.530  1.00  0.05           H  
ATOM    106  HB2 GLU A   7       1.767   4.922   7.604  1.00  0.09           H  
ATOM    107  HB3 GLU A   7       2.475   5.761   6.217  1.00  0.09           H  
ATOM    108  HG2 GLU A   7       2.701   7.810   7.600  1.00  0.07           H  
ATOM    109  HG3 GLU A   7       1.814   7.033   8.921  1.00  0.07           H  
ATOM    110  N   VAL A   8       0.816   8.580   5.786  1.00 -0.46           N  
ATOM    111  CA  VAL A   8       0.716   9.698   4.847  1.00  0.04           C  
ATOM    112  C   VAL A   8       1.834   9.665   3.792  1.00  0.62           C  
ATOM    113  O   VAL A   8       2.589  10.624   3.637  1.00 -0.50           O  
ATOM    114  CB  VAL A   8       0.651  11.027   5.629  1.00 -0.01           C  
ATOM    115  CG1 VAL A   8      -0.660  11.115   6.420  1.00 -0.09           C  
ATOM    116  CG2 VAL A   8       1.829  11.233   6.598  1.00 -0.09           C  
ATOM    117  H   VAL A   8       1.121   8.788   6.724  1.00  0.25           H  
ATOM    118  HA  VAL A   8      -0.224   9.604   4.301  1.00  0.05           H  
ATOM    119  HB  VAL A   8       0.652  11.848   4.909  1.00  0.02           H  
ATOM    120 HG11 VAL A   8      -1.510  11.014   5.744  1.00  0.03           H  
ATOM    121 HG12 VAL A   8      -0.708  10.330   7.175  1.00  0.03           H  
ATOM    122 HG13 VAL A   8      -0.723  12.084   6.917  1.00  0.03           H  
ATOM    123 HG21 VAL A   8       2.785  11.122   6.088  1.00  0.03           H  
ATOM    124 HG22 VAL A   8       1.777  12.240   7.014  1.00  0.03           H  
ATOM    125 HG23 VAL A   8       1.785  10.521   7.423  1.00  0.03           H  
ATOM    126  N   ARG A   9       1.924   8.551   3.055  1.00 -0.46           N  
ATOM    127  CA  ARG A   9       2.971   8.239   2.092  1.00  0.04           C  
ATOM    128  C   ARG A   9       4.355   8.485   2.708  1.00  0.62           C  
ATOM    129  O   ARG A   9       5.192   9.185   2.138  1.00 -0.50           O  
ATOM    130  CB  ARG A   9       2.721   8.954   0.752  1.00 -0.08           C  
ATOM    131  CG  ARG A   9       3.114   8.079  -0.450  1.00 -0.10           C  
ATOM    132  CD  ARG A   9       4.595   7.670  -0.457  1.00 -0.23           C  
ATOM    133  NE  ARG A   9       4.908   6.797  -1.596  1.00 -0.32           N  
ATOM    134  CZ  ARG A   9       5.124   7.206  -2.858  1.00  0.76           C  
ATOM    135  NH1 ARG A   9       5.061   8.505  -3.185  1.00 -0.62           N  
ATOM    136  NH2 ARG A   9       5.407   6.299  -3.802  1.00 -0.62           N  
ATOM    137  H   ARG A   9       1.244   7.825   3.229  1.00  0.25           H  
ATOM    138  HA  ARG A   9       2.889   7.173   1.900  1.00  0.05           H  
ATOM    139  HB2 ARG A   9       1.652   9.150   0.656  1.00  0.06           H  
ATOM    140  HB3 ARG A   9       3.238   9.914   0.719  1.00  0.06           H  
ATOM    141  HG2 ARG A   9       2.502   7.176  -0.445  1.00  0.07           H  
ATOM    142  HG3 ARG A   9       2.889   8.635  -1.362  1.00  0.07           H  
ATOM    143  HD2 ARG A   9       5.229   8.558  -0.469  1.00  0.13           H  
ATOM    144  HD3 ARG A   9       4.820   7.093   0.439  1.00  0.13           H  
ATOM    145  HE  ARG A   9       4.962   5.807  -1.399  1.00  0.27           H  
ATOM    146 HH11 ARG A   9       4.823   9.189  -2.482  1.00  0.36           H  
ATOM    147 HH12 ARG A   9       5.219   8.803  -4.136  1.00  0.36           H  
ATOM    148 HH21 ARG A   9       5.455   5.320  -3.561  1.00  0.36           H  
ATOM    149 HH22 ARG A   9       5.567   6.583  -4.757  1.00  0.36           H  
ATOM    150  N   LYS A  10       4.577   7.892   3.888  1.00 -0.46           N  
ATOM    151  CA  LYS A  10       5.815   8.007   4.642  1.00  0.04           C  
ATOM    152  C   LYS A  10       6.851   7.084   3.998  1.00  0.62           C  
ATOM    153  O   LYS A  10       7.124   5.984   4.476  1.00 -0.50           O  
ATOM    154  CB  LYS A  10       5.522   7.715   6.120  1.00 -0.10           C  
ATOM    155  CG  LYS A  10       6.635   8.119   7.104  1.00 -0.16           C  
ATOM    156  CD  LYS A  10       7.835   7.167   7.217  1.00 -0.18           C  
ATOM    157  CE  LYS A  10       7.427   5.763   7.684  1.00 -0.04           C  
ATOM    158  NZ  LYS A  10       8.592   4.872   7.805  1.00 -0.14           N  
ATOM    159  H   LYS A  10       3.841   7.331   4.291  1.00  0.25           H  
ATOM    160  HA  LYS A  10       6.168   9.038   4.577  1.00  0.05           H  
ATOM    161  HB2 LYS A  10       4.660   8.328   6.384  1.00  0.04           H  
ATOM    162  HB3 LYS A  10       5.228   6.675   6.240  1.00  0.04           H  
ATOM    163  HG2 LYS A  10       6.996   9.113   6.835  1.00  0.12           H  
ATOM    164  HG3 LYS A  10       6.187   8.193   8.094  1.00  0.12           H  
ATOM    165  HD2 LYS A  10       8.372   7.119   6.271  1.00  0.12           H  
ATOM    166  HD3 LYS A  10       8.516   7.587   7.959  1.00  0.12           H  
ATOM    167  HE2 LYS A  10       6.934   5.836   8.655  1.00  0.10           H  
ATOM    168  HE3 LYS A  10       6.741   5.302   6.976  1.00  0.10           H  
ATOM    169  HZ1 LYS A  10       9.250   5.257   8.467  1.00  0.29           H  
ATOM    170  HZ2 LYS A  10       8.283   3.966   8.127  1.00  0.29           H  
ATOM    171  HZ3 LYS A  10       9.033   4.772   6.901  1.00  0.29           H  
ATOM    172  N   GLU A  11       7.402   7.560   2.880  1.00 -0.46           N  
ATOM    173  CA  GLU A  11       8.431   6.902   2.091  1.00  0.04           C  
ATOM    174  C   GLU A  11       9.039   7.925   1.124  1.00  0.62           C  
ATOM    175  O   GLU A  11      10.254   7.959   0.944  1.00 -0.50           O  
ATOM    176  CB  GLU A  11       7.858   5.675   1.362  1.00 -0.18           C  
ATOM    177  CG  GLU A  11       8.954   4.650   1.037  1.00 -0.40           C  
ATOM    178  CD  GLU A  11       9.522   3.991   2.299  1.00  0.71           C  
ATOM    179  OE1 GLU A  11       8.793   3.167   2.889  1.00 -0.72           O  
ATOM    180  OE2 GLU A  11      10.670   4.332   2.664  1.00 -0.72           O  
ATOM    181  H   GLU A  11       7.072   8.461   2.561  1.00  0.25           H  
ATOM    182  HA  GLU A  11       9.203   6.583   2.787  1.00  0.05           H  
ATOM    183  HB2 GLU A  11       7.111   5.173   1.978  1.00  0.09           H  
ATOM    184  HB3 GLU A  11       7.375   5.994   0.437  1.00  0.09           H  
ATOM    185  HG2 GLU A  11       8.525   3.870   0.410  1.00  0.07           H  
ATOM    186  HG3 GLU A  11       9.748   5.141   0.478  1.00  0.07           H  
ATOM    187  N   GLN A  12       8.180   8.783   0.548  1.00 -0.46           N  
ATOM    188  CA  GLN A  12       8.537   9.965  -0.227  1.00  0.04           C  
ATOM    189  C   GLN A  12       9.165   9.582  -1.567  1.00  0.62           C  
ATOM    190  O   GLN A  12      10.341   9.839  -1.810  1.00 -0.50           O  
ATOM    191  CB  GLN A  12       9.397  10.928   0.612  1.00 -0.10           C  
ATOM    192  CG  GLN A  12       9.494  12.317  -0.035  1.00 -0.10           C  
ATOM    193  CD  GLN A  12      10.336  13.262   0.818  1.00  0.68           C  
ATOM    194  OE1 GLN A  12      11.539  13.393   0.601  1.00 -0.47           O  
ATOM    195  NE2 GLN A  12       9.709  13.927   1.790  1.00 -0.87           N  
ATOM    196  H   GLN A  12       7.197   8.662   0.743  1.00  0.25           H  
ATOM    197  HA  GLN A  12       7.601  10.483  -0.443  1.00  0.05           H  
ATOM    198  HB2 GLN A  12       8.935  11.044   1.594  1.00  0.04           H  
ATOM    199  HB3 GLN A  12      10.402  10.527   0.746  1.00  0.04           H  
ATOM    200  HG2 GLN A  12       9.956  12.243  -1.019  1.00  0.06           H  
ATOM    201  HG3 GLN A  12       8.494  12.736  -0.157  1.00  0.06           H  
ATOM    202 HE21 GLN A  12       8.718  13.798   1.936  1.00  0.34           H  
ATOM    203 HE22 GLN A  12      10.230  14.567   2.372  1.00  0.34           H  
ATOM    204  N   GLY A  13       8.352   8.998  -2.455  1.00 -0.46           N  
ATOM    205  CA  GLY A  13       8.749   8.679  -3.819  1.00  0.04           C  
ATOM    206  C   GLY A  13       8.903   9.938  -4.676  1.00  0.62           C  
ATOM    207  O   GLY A  13       8.772  11.059  -4.184  1.00 -0.50           O  
ATOM    208  H   GLY A  13       7.396   8.819  -2.188  1.00  0.25           H  
ATOM    209  HA2 GLY A  13       9.692   8.130  -3.809  1.00  0.03           H  
ATOM    210  HA3 GLY A  13       7.982   8.042  -4.260  1.00  0.03           H  
ATOM    211  N   LYS A  14       9.181   9.738  -5.971  1.00 -0.46           N  
ATOM    212  CA  LYS A  14       9.441  10.798  -6.940  1.00  0.04           C  
ATOM    213  C   LYS A  14      10.709  11.559  -6.529  1.00  0.62           C  
ATOM    214  O   LYS A  14      10.674  12.753  -6.242  1.00 -0.50           O  
ATOM    215  CB  LYS A  14       8.194  11.688  -7.123  1.00 -0.10           C  
ATOM    216  CG  LYS A  14       8.061  12.290  -8.532  1.00 -0.16           C  
ATOM    217  CD  LYS A  14       9.202  13.247  -8.909  1.00 -0.18           C  
ATOM    218  CE  LYS A  14       9.005  13.854 -10.305  1.00 -0.04           C  
ATOM    219  NZ  LYS A  14       7.846  14.763 -10.365  1.00 -0.14           N  
ATOM    220  H   LYS A  14       9.264   8.787  -6.299  1.00  0.25           H  
ATOM    221  HA  LYS A  14       9.638  10.302  -7.890  1.00  0.05           H  
ATOM    222  HB2 LYS A  14       7.308  11.068  -6.976  1.00  0.04           H  
ATOM    223  HB3 LYS A  14       8.166  12.483  -6.376  1.00  0.04           H  
ATOM    224  HG2 LYS A  14       8.016  11.481  -9.261  1.00  0.12           H  
ATOM    225  HG3 LYS A  14       7.115  12.832  -8.562  1.00  0.12           H  
ATOM    226  HD2 LYS A  14       9.276  14.046  -8.169  1.00  0.12           H  
ATOM    227  HD3 LYS A  14      10.141  12.694  -8.926  1.00  0.12           H  
ATOM    228  HE2 LYS A  14       9.899  14.424 -10.566  1.00  0.10           H  
ATOM    229  HE3 LYS A  14       8.876  13.057 -11.038  1.00  0.10           H  
ATOM    230  HZ1 LYS A  14       7.963  15.509  -9.694  1.00  0.29           H  
ATOM    231  HZ2 LYS A  14       7.777  15.157 -11.292  1.00  0.29           H  
ATOM    232  HZ3 LYS A  14       6.999  14.254 -10.157  1.00  0.29           H  
ATOM    233  N   GLY A  15      11.832  10.833  -6.499  1.00 -0.46           N  
ATOM    234  CA  GLY A  15      13.132  11.329  -6.079  1.00  0.04           C  
ATOM    235  C   GLY A  15      13.803  10.250  -5.239  1.00  0.62           C  
ATOM    236  O   GLY A  15      14.582   9.454  -5.759  1.00 -0.50           O  
ATOM    237  H   GLY A  15      11.775   9.856  -6.747  1.00  0.25           H  
ATOM    238  HA2 GLY A  15      13.736  11.533  -6.962  1.00  0.03           H  
ATOM    239  HA3 GLY A  15      13.044  12.244  -5.491  1.00  0.03           H  
ATOM    240  N   ALA A  16      13.466  10.206  -3.945  1.00 -0.46           N  
ATOM    241  CA  ALA A  16      13.927   9.171  -3.034  1.00  0.04           C  
ATOM    242  C   ALA A  16      13.050   7.930  -3.218  1.00  0.62           C  
ATOM    243  O   ALA A  16      12.110   7.713  -2.459  1.00 -0.50           O  
ATOM    244  CB  ALA A  16      13.905   9.709  -1.599  1.00 -0.10           C  
ATOM    245  H   ALA A  16      12.806  10.882  -3.587  1.00  0.25           H  
ATOM    246  HA  ALA A  16      14.963   8.911  -3.262  1.00  0.05           H  
ATOM    247  HB1 ALA A  16      14.551  10.585  -1.529  1.00  0.04           H  
ATOM    248  HB2 ALA A  16      12.895   9.995  -1.308  1.00  0.04           H  
ATOM    249  HB3 ALA A  16      14.275   8.949  -0.913  1.00  0.04           H  
ATOM    250  N   SER A  17      13.357   7.126  -4.247  1.00 -0.46           N  
ATOM    251  CA  SER A  17      12.604   5.933  -4.624  1.00  0.04           C  
ATOM    252  C   SER A  17      12.352   5.010  -3.428  1.00  0.62           C  
ATOM    253  O   SER A  17      11.222   4.567  -3.231  1.00 -0.50           O  
ATOM    254  CB  SER A  17      13.338   5.189  -5.742  1.00  0.02           C  
ATOM    255  OG  SER A  17      13.587   6.058  -6.826  1.00 -0.55           O  
ATOM    256  H   SER A  17      14.119   7.399  -4.853  1.00  0.25           H  
ATOM    257  HA  SER A  17      11.639   6.263  -5.013  1.00  0.05           H  
ATOM    258  HB2 SER A  17      14.287   4.800  -5.374  1.00  0.12           H  
ATOM    259  HB3 SER A  17      12.720   4.358  -6.086  1.00  0.12           H  
ATOM    260  HG  SER A  17      12.753   6.433  -7.120  1.00  0.31           H  
ATOM    261  N   ARG A  18      13.395   4.768  -2.618  1.00 -0.46           N  
ATOM    262  CA  ARG A  18      13.285   4.195  -1.280  1.00  0.04           C  
ATOM    263  C   ARG A  18      12.717   2.768  -1.284  1.00  0.62           C  
ATOM    264  O   ARG A  18      12.577   2.140  -2.334  1.00 -0.50           O  
ATOM    265  CB  ARG A  18      12.492   5.171  -0.384  1.00 -0.08           C  
ATOM    266  CG  ARG A  18      13.369   6.342   0.086  1.00 -0.10           C  
ATOM    267  CD  ARG A  18      14.018   6.038   1.441  1.00 -0.23           C  
ATOM    268  NE  ARG A  18      12.997   5.947   2.496  1.00 -0.32           N  
ATOM    269  CZ  ARG A  18      12.495   6.969   3.208  1.00  0.76           C  
ATOM    270  NH1 ARG A  18      12.977   8.213   3.085  1.00 -0.62           N  
ATOM    271  NH2 ARG A  18      11.483   6.727   4.050  1.00 -0.62           N  
ATOM    272  H   ARG A  18      14.291   5.155  -2.875  1.00  0.25           H  
ATOM    273  HA  ARG A  18      14.294   4.111  -0.874  1.00  0.05           H  
ATOM    274  HB2 ARG A  18      11.640   5.571  -0.931  1.00  0.06           H  
ATOM    275  HB3 ARG A  18      12.086   4.670   0.489  1.00  0.06           H  
ATOM    276  HG2 ARG A  18      14.144   6.548  -0.652  1.00  0.07           H  
ATOM    277  HG3 ARG A  18      12.748   7.231   0.191  1.00  0.07           H  
ATOM    278  HD2 ARG A  18      14.541   5.082   1.382  1.00  0.13           H  
ATOM    279  HD3 ARG A  18      14.754   6.805   1.681  1.00  0.13           H  
ATOM    280  HE  ARG A  18      12.535   5.050   2.600  1.00  0.27           H  
ATOM    281 HH11 ARG A  18      13.720   8.405   2.429  1.00  0.36           H  
ATOM    282 HH12 ARG A  18      12.581   8.971   3.622  1.00  0.36           H  
ATOM    283 HH21 ARG A  18      11.062   5.805   4.047  1.00  0.36           H  
ATOM    284 HH22 ARG A  18      11.078   7.468   4.603  1.00  0.36           H  
ATOM    285  N   ARG A  19      12.426   2.250  -0.083  1.00 -0.46           N  
ATOM    286  CA  ARG A  19      11.796   0.961   0.151  1.00  0.04           C  
ATOM    287  C   ARG A  19      10.347   1.013  -0.332  1.00  0.62           C  
ATOM    288  O   ARG A  19       9.433   1.222   0.460  1.00 -0.50           O  
ATOM    289  CB  ARG A  19      11.870   0.635   1.650  1.00 -0.08           C  
ATOM    290  CG  ARG A  19      13.307   0.333   2.090  1.00 -0.10           C  
ATOM    291  CD  ARG A  19      13.352   0.080   3.599  1.00 -0.23           C  
ATOM    292  NE  ARG A  19      14.709  -0.273   4.036  1.00 -0.32           N  
ATOM    293  CZ  ARG A  19      15.105  -0.371   5.315  1.00  0.76           C  
ATOM    294  NH1 ARG A  19      14.249  -0.130   6.318  1.00 -0.62           N  
ATOM    295  NH2 ARG A  19      16.371  -0.713   5.592  1.00 -0.62           N  
ATOM    296  H   ARG A  19      12.605   2.813   0.736  1.00  0.25           H  
ATOM    297  HA  ARG A  19      12.326   0.185  -0.401  1.00  0.05           H  
ATOM    298  HB2 ARG A  19      11.481   1.474   2.228  1.00  0.06           H  
ATOM    299  HB3 ARG A  19      11.255  -0.240   1.860  1.00  0.06           H  
ATOM    300  HG2 ARG A  19      13.664  -0.552   1.561  1.00  0.07           H  
ATOM    301  HG3 ARG A  19      13.955   1.177   1.852  1.00  0.07           H  
ATOM    302  HD2 ARG A  19      13.023   0.985   4.112  1.00  0.13           H  
ATOM    303  HD3 ARG A  19      12.673  -0.739   3.848  1.00  0.13           H  
ATOM    304  HE  ARG A  19      15.380  -0.466   3.306  1.00  0.27           H  
ATOM    305 HH11 ARG A  19      13.292   0.121   6.116  1.00  0.36           H  
ATOM    306 HH12 ARG A  19      14.552  -0.201   7.279  1.00  0.36           H  
ATOM    307 HH21 ARG A  19      17.021  -0.902   4.843  1.00  0.36           H  
ATOM    308 HH22 ARG A  19      16.681  -0.791   6.550  1.00  0.36           H  
ATOM    309  N   LEU A  20      10.154   0.826  -1.641  1.00 -0.46           N  
ATOM    310  CA  LEU A  20       8.858   0.867  -2.298  1.00  0.04           C  
ATOM    311  C   LEU A  20       8.766  -0.307  -3.271  1.00  0.62           C  
ATOM    312  O   LEU A  20       7.842  -1.111  -3.183  1.00 -0.50           O  
ATOM    313  CB  LEU A  20       8.696   2.221  -3.004  1.00 -0.06           C  
ATOM    314  CG  LEU A  20       7.273   2.456  -3.534  1.00 -0.01           C  
ATOM    315  CD1 LEU A  20       6.303   2.787  -2.389  1.00 -0.11           C  
ATOM    316  CD2 LEU A  20       7.299   3.615  -4.535  1.00 -0.11           C  
ATOM    317  H   LEU A  20      10.972   0.717  -2.225  1.00  0.25           H  
ATOM    318  HA  LEU A  20       8.071   0.756  -1.554  1.00  0.05           H  
ATOM    319  HB2 LEU A  20       8.945   3.023  -2.306  1.00  0.03           H  
ATOM    320  HB3 LEU A  20       9.406   2.268  -3.832  1.00  0.03           H  
ATOM    321  HG  LEU A  20       6.919   1.567  -4.058  1.00  0.03           H  
ATOM    322 HD11 LEU A  20       6.673   3.639  -1.818  1.00  0.03           H  
ATOM    323 HD12 LEU A  20       5.322   3.035  -2.791  1.00  0.03           H  
ATOM    324 HD13 LEU A  20       6.189   1.932  -1.723  1.00  0.03           H  
ATOM    325 HD21 LEU A  20       7.662   4.521  -4.048  1.00  0.03           H  
ATOM    326 HD22 LEU A  20       7.961   3.370  -5.367  1.00  0.03           H  
ATOM    327 HD23 LEU A  20       6.298   3.787  -4.929  1.00  0.03           H  
ATOM    328  N   ARG A  21       9.744  -0.407  -4.181  1.00 -0.46           N  
ATOM    329  CA  ARG A  21       9.900  -1.522  -5.104  1.00  0.04           C  
ATOM    330  C   ARG A  21      10.711  -2.655  -4.468  1.00  0.62           C  
ATOM    331  O   ARG A  21      10.409  -3.824  -4.697  1.00 -0.50           O  
ATOM    332  CB  ARG A  21      10.478  -1.063  -6.456  1.00 -0.08           C  
ATOM    333  CG  ARG A  21      11.915  -0.507  -6.478  1.00 -0.10           C  
ATOM    334  CD  ARG A  21      12.022   0.977  -6.090  1.00 -0.23           C  
ATOM    335  NE  ARG A  21      13.350   1.525  -6.410  1.00 -0.32           N  
ATOM    336  CZ  ARG A  21      13.760   1.924  -7.627  1.00  0.76           C  
ATOM    337  NH1 ARG A  21      12.966   1.801  -8.700  1.00 -0.62           N  
ATOM    338  NH2 ARG A  21      14.983   2.454  -7.770  1.00 -0.62           N  
ATOM    339  H   ARG A  21      10.457   0.302  -4.176  1.00  0.25           H  
ATOM    340  HA  ARG A  21       8.909  -1.923  -5.327  1.00  0.05           H  
ATOM    341  HB2 ARG A  21      10.470  -1.941  -7.104  1.00  0.06           H  
ATOM    342  HB3 ARG A  21       9.805  -0.329  -6.900  1.00  0.06           H  
ATOM    343  HG2 ARG A  21      12.579  -1.105  -5.854  1.00  0.07           H  
ATOM    344  HG3 ARG A  21      12.261  -0.606  -7.507  1.00  0.07           H  
ATOM    345  HD2 ARG A  21      11.248   1.557  -6.595  1.00  0.13           H  
ATOM    346  HD3 ARG A  21      11.898   1.096  -5.016  1.00  0.13           H  
ATOM    347  HE  ARG A  21      13.987   1.627  -5.633  1.00  0.27           H  
ATOM    348 HH11 ARG A  21      12.049   1.390  -8.605  1.00  0.36           H  
ATOM    349 HH12 ARG A  21      13.285   2.097  -9.611  1.00  0.36           H  
ATOM    350 HH21 ARG A  21      15.592   2.553  -6.971  1.00  0.36           H  
ATOM    351 HH22 ARG A  21      15.305   2.759  -8.677  1.00  0.36           H  
ATOM    352  N   ALA A  22      11.732  -2.314  -3.670  1.00 -0.46           N  
ATOM    353  CA  ALA A  22      12.571  -3.285  -2.983  1.00  0.04           C  
ATOM    354  C   ALA A  22      11.760  -4.007  -1.905  1.00  0.62           C  
ATOM    355  O   ALA A  22      11.668  -5.232  -1.916  1.00 -0.50           O  
ATOM    356  CB  ALA A  22      13.797  -2.586  -2.391  1.00 -0.10           C  
ATOM    357  H   ALA A  22      11.930  -1.336  -3.523  1.00  0.25           H  
ATOM    358  HA  ALA A  22      12.925  -4.022  -3.708  1.00  0.05           H  
ATOM    359  HB1 ALA A  22      13.491  -1.817  -1.680  1.00  0.04           H  
ATOM    360  HB2 ALA A  22      14.423  -3.319  -1.879  1.00  0.04           H  
ATOM    361  HB3 ALA A  22      14.376  -2.124  -3.191  1.00  0.04           H  
ATOM    362  N   ALA A  23      11.155  -3.238  -0.992  1.00 -0.46           N  
ATOM    363  CA  ALA A  23      10.204  -3.762  -0.022  1.00  0.04           C  
ATOM    364  C   ALA A  23       8.881  -4.081  -0.719  1.00  0.62           C  
ATOM    365  O   ALA A  23       8.590  -3.534  -1.782  1.00 -0.50           O  
ATOM    366  CB  ALA A  23       9.997  -2.740   1.098  1.00 -0.10           C  
ATOM    367  H   ALA A  23      11.263  -2.236  -1.048  1.00  0.25           H  
ATOM    368  HA  ALA A  23      10.608  -4.675   0.419  1.00  0.05           H  
ATOM    369  HB1 ALA A  23       9.616  -1.807   0.682  1.00  0.04           H  
ATOM    370  HB2 ALA A  23       9.281  -3.127   1.825  1.00  0.04           H  
ATOM    371  HB3 ALA A  23      10.948  -2.559   1.600  1.00  0.04           H  
ATOM    372  N   ASN A  24       8.084  -4.971  -0.117  1.00 -0.46           N  
ATOM    373  CA  ASN A  24       6.807  -5.399  -0.670  1.00  0.04           C  
ATOM    374  C   ASN A  24       5.742  -4.352  -0.324  1.00  0.62           C  
ATOM    375  O   ASN A  24       4.942  -4.537   0.591  1.00 -0.50           O  
ATOM    376  CB  ASN A  24       6.484  -6.808  -0.146  1.00 -0.09           C  
ATOM    377  CG  ASN A  24       5.410  -7.533  -0.960  1.00  0.68           C  
ATOM    378  OD1 ASN A  24       5.056  -7.118  -2.062  1.00 -0.47           O  
ATOM    379  ND2 ASN A  24       4.904  -8.648  -0.428  1.00 -0.87           N  
ATOM    380  H   ASN A  24       8.376  -5.376   0.760  1.00  0.25           H  
ATOM    381  HA  ASN A  24       6.912  -5.458  -1.755  1.00  0.05           H  
ATOM    382  HB2 ASN A  24       7.387  -7.416  -0.209  1.00  0.04           H  
ATOM    383  HB3 ASN A  24       6.183  -6.761   0.903  1.00  0.04           H  
ATOM    384 HD21 ASN A  24       5.188  -8.941   0.496  1.00  0.34           H  
ATOM    385 HD22 ASN A  24       4.199  -9.165  -0.932  1.00  0.34           H  
ATOM    386  N   LYS A  25       5.779  -3.223  -1.042  1.00 -0.46           N  
ATOM    387  CA  LYS A  25       4.960  -2.043  -0.802  1.00  0.04           C  
ATOM    388  C   LYS A  25       4.476  -1.464  -2.132  1.00  0.62           C  
ATOM    389  O   LYS A  25       5.003  -1.804  -3.191  1.00 -0.50           O  
ATOM    390  CB  LYS A  25       5.798  -0.995  -0.058  1.00 -0.10           C  
ATOM    391  CG  LYS A  25       6.001  -1.350   1.418  1.00 -0.16           C  
ATOM    392  CD  LYS A  25       6.803  -0.242   2.110  1.00 -0.18           C  
ATOM    393  CE  LYS A  25       6.866  -0.415   3.632  1.00 -0.04           C  
ATOM    394  NZ  LYS A  25       5.523  -0.448   4.238  1.00 -0.14           N  
ATOM    395  H   LYS A  25       6.477  -3.145  -1.772  1.00  0.25           H  
ATOM    396  HA  LYS A  25       4.081  -2.296  -0.208  1.00  0.05           H  
ATOM    397  HB2 LYS A  25       6.768  -0.893  -0.545  1.00  0.04           H  
ATOM    398  HB3 LYS A  25       5.285  -0.033  -0.102  1.00  0.04           H  
ATOM    399  HG2 LYS A  25       5.019  -1.436   1.876  1.00  0.12           H  
ATOM    400  HG3 LYS A  25       6.528  -2.300   1.519  1.00  0.12           H  
ATOM    401  HD2 LYS A  25       7.819  -0.253   1.721  1.00  0.12           H  
ATOM    402  HD3 LYS A  25       6.360   0.728   1.886  1.00  0.12           H  
ATOM    403  HE2 LYS A  25       7.392  -1.338   3.879  1.00  0.10           H  
ATOM    404  HE3 LYS A  25       7.416   0.429   4.048  1.00  0.10           H  
ATOM    405  HZ1 LYS A  25       4.961   0.313   3.875  1.00  0.29           H  
ATOM    406  HZ2 LYS A  25       5.079  -1.331   4.012  1.00  0.29           H  
ATOM    407  HZ3 LYS A  25       5.594  -0.371   5.242  1.00  0.29           H  
ATOM    408  N   PHE A  26       3.475  -0.576  -2.070  1.00 -0.46           N  
ATOM    409  CA  PHE A  26       2.966   0.157  -3.221  1.00  0.04           C  
ATOM    410  C   PHE A  26       2.143   1.352  -2.723  1.00  0.62           C  
ATOM    411  O   PHE A  26       1.537   1.269  -1.655  1.00 -0.50           O  
ATOM    412  CB  PHE A  26       2.129  -0.763  -4.129  1.00 -0.10           C  
ATOM    413  CG  PHE A  26       0.789  -1.175  -3.554  1.00 -0.10           C  
ATOM    414  CD1 PHE A  26       0.731  -2.105  -2.501  1.00 -0.15           C  
ATOM    415  CD2 PHE A  26      -0.398  -0.585  -4.030  1.00 -0.15           C  
ATOM    416  CE1 PHE A  26      -0.503  -2.433  -1.916  1.00 -0.15           C  
ATOM    417  CE2 PHE A  26      -1.632  -0.904  -3.439  1.00 -0.15           C  
ATOM    418  CZ  PHE A  26      -1.684  -1.832  -2.386  1.00 -0.15           C  
ATOM    419  H   PHE A  26       3.062  -0.361  -1.170  1.00  0.25           H  
ATOM    420  HA  PHE A  26       3.829   0.514  -3.785  1.00  0.05           H  
ATOM    421  HB2 PHE A  26       1.952  -0.248  -5.073  1.00  0.11           H  
ATOM    422  HB3 PHE A  26       2.696  -1.663  -4.365  1.00  0.11           H  
ATOM    423  HD1 PHE A  26       1.634  -2.562  -2.129  1.00  0.15           H  
ATOM    424  HD2 PHE A  26      -0.367   0.120  -4.847  1.00  0.15           H  
ATOM    425  HE1 PHE A  26      -0.534  -3.149  -1.110  1.00  0.15           H  
ATOM    426  HE2 PHE A  26      -2.538  -0.435  -3.790  1.00  0.15           H  
ATOM    427  HZ  PHE A  26      -2.634  -2.085  -1.943  1.00  0.15           H  
ATOM    428  N   PRO A  27       2.099   2.467  -3.472  1.00 -0.23           N  
ATOM    429  CA  PRO A  27       1.300   3.620  -3.101  1.00  0.04           C  
ATOM    430  C   PRO A  27      -0.177   3.336  -3.386  1.00  0.53           C  
ATOM    431  O   PRO A  27      -0.505   2.677  -4.371  1.00 -0.50           O  
ATOM    432  CB  PRO A  27       1.828   4.763  -3.971  1.00 -0.12           C  
ATOM    433  CG  PRO A  27       2.276   4.047  -5.245  1.00 -0.12           C  
ATOM    434  CD  PRO A  27       2.791   2.702  -4.731  1.00 -0.01           C  
ATOM    435  HA  PRO A  27       1.444   3.869  -2.048  1.00  0.05           H  
ATOM    436  HB2 PRO A  27       1.076   5.529  -4.164  1.00  0.06           H  
ATOM    437  HB3 PRO A  27       2.698   5.207  -3.485  1.00  0.06           H  
ATOM    438  HG2 PRO A  27       1.411   3.883  -5.890  1.00  0.06           H  
ATOM    439  HG3 PRO A  27       3.042   4.605  -5.784  1.00  0.06           H  
ATOM    440  HD2 PRO A  27       2.585   1.923  -5.465  1.00  0.06           H  
ATOM    441  HD3 PRO A  27       3.864   2.769  -4.554  1.00  0.06           H  
ATOM    442  N   ALA A  28      -1.063   3.851  -2.528  1.00 -0.46           N  
ATOM    443  CA  ALA A  28      -2.507   3.827  -2.726  1.00  0.04           C  
ATOM    444  C   ALA A  28      -3.047   5.245  -2.550  1.00  0.62           C  
ATOM    445  O   ALA A  28      -2.313   6.134  -2.120  1.00 -0.50           O  
ATOM    446  CB  ALA A  28      -3.145   2.837  -1.753  1.00 -0.10           C  
ATOM    447  H   ALA A  28      -0.720   4.390  -1.742  1.00  0.25           H  
ATOM    448  HA  ALA A  28      -2.752   3.507  -3.740  1.00  0.05           H  
ATOM    449  HB1 ALA A  28      -2.899   3.106  -0.727  1.00  0.04           H  
ATOM    450  HB2 ALA A  28      -4.228   2.838  -1.871  1.00  0.04           H  
ATOM    451  HB3 ALA A  28      -2.764   1.838  -1.965  1.00  0.04           H  
ATOM    452  N   ILE A  29      -4.310   5.467  -2.933  1.00 -0.46           N  
ATOM    453  CA  ILE A  29      -4.891   6.801  -3.041  1.00  0.04           C  
ATOM    454  C   ILE A  29      -6.269   6.821  -2.375  1.00  0.62           C  
ATOM    455  O   ILE A  29      -6.996   5.831  -2.435  1.00 -0.50           O  
ATOM    456  CB  ILE A  29      -4.937   7.214  -4.528  1.00 -0.01           C  
ATOM    457  CG1 ILE A  29      -3.503   7.366  -5.077  1.00 -0.05           C  
ATOM    458  CG2 ILE A  29      -5.707   8.521  -4.736  1.00 -0.09           C  
ATOM    459  CD1 ILE A  29      -3.445   7.752  -6.557  1.00 -0.09           C  
ATOM    460  H   ILE A  29      -4.868   4.691  -3.267  1.00  0.25           H  
ATOM    461  HA  ILE A  29      -4.269   7.520  -2.509  1.00  0.05           H  
ATOM    462  HB  ILE A  29      -5.452   6.432  -5.088  1.00  0.02           H  
ATOM    463 HG12 ILE A  29      -2.967   8.121  -4.499  1.00  0.03           H  
ATOM    464 HG13 ILE A  29      -2.972   6.421  -4.977  1.00  0.03           H  
ATOM    465 HG21 ILE A  29      -6.729   8.434  -4.369  1.00  0.03           H  
ATOM    466 HG22 ILE A  29      -5.201   9.336  -4.218  1.00  0.03           H  
ATOM    467 HG23 ILE A  29      -5.768   8.756  -5.797  1.00  0.03           H  
ATOM    468 HD11 ILE A  29      -4.100   7.105  -7.142  1.00  0.03           H  
ATOM    469 HD12 ILE A  29      -3.738   8.792  -6.698  1.00  0.03           H  
ATOM    470 HD13 ILE A  29      -2.421   7.635  -6.915  1.00  0.03           H  
ATOM    471  N   ILE A  30      -6.616   7.956  -1.750  1.00 -0.46           N  
ATOM    472  CA  ILE A  30      -7.926   8.241  -1.181  1.00  0.04           C  
ATOM    473  C   ILE A  30      -8.563   9.387  -1.974  1.00  0.62           C  
ATOM    474  O   ILE A  30      -8.247  10.556  -1.754  1.00 -0.50           O  
ATOM    475  CB  ILE A  30      -7.820   8.565   0.325  1.00 -0.01           C  
ATOM    476  CG1 ILE A  30      -7.215   7.373   1.091  1.00 -0.05           C  
ATOM    477  CG2 ILE A  30      -9.205   8.923   0.893  1.00 -0.09           C  
ATOM    478  CD1 ILE A  30      -7.179   7.584   2.608  1.00 -0.09           C  
ATOM    479  H   ILE A  30      -5.948   8.713  -1.742  1.00  0.25           H  
ATOM    480  HA  ILE A  30      -8.572   7.369  -1.275  1.00  0.05           H  
ATOM    481  HB  ILE A  30      -7.166   9.427   0.458  1.00  0.02           H  
ATOM    482 HG12 ILE A  30      -7.791   6.471   0.888  1.00  0.03           H  
ATOM    483 HG13 ILE A  30      -6.192   7.215   0.750  1.00  0.03           H  
ATOM    484 HG21 ILE A  30      -9.640   9.767   0.361  1.00  0.03           H  
ATOM    485 HG22 ILE A  30      -9.876   8.065   0.811  1.00  0.03           H  
ATOM    486 HG23 ILE A  30      -9.125   9.221   1.936  1.00  0.03           H  
ATOM    487 HD11 ILE A  30      -6.705   8.536   2.844  1.00  0.03           H  
ATOM    488 HD12 ILE A  30      -8.185   7.560   3.025  1.00  0.03           H  
ATOM    489 HD13 ILE A  30      -6.613   6.782   3.076  1.00  0.03           H  
ATOM    490  N   TYR A  31      -9.503   9.032  -2.858  1.00 -0.46           N  
ATOM    491  CA  TYR A  31     -10.537   9.911  -3.384  1.00  0.04           C  
ATOM    492  C   TYR A  31     -11.649  10.048  -2.334  1.00  0.62           C  
ATOM    493  O   TYR A  31     -11.638   9.363  -1.311  1.00 -0.50           O  
ATOM    494  CB  TYR A  31     -11.113   9.309  -4.676  1.00 -0.10           C  
ATOM    495  CG  TYR A  31     -10.153   9.210  -5.847  1.00 -0.03           C  
ATOM    496  CD1 TYR A  31      -9.199   8.175  -5.899  1.00  0.00           C  
ATOM    497  CD2 TYR A  31     -10.269  10.105  -6.926  1.00  0.00           C  
ATOM    498  CE1 TYR A  31      -8.325   8.078  -6.996  1.00 -0.26           C  
ATOM    499  CE2 TYR A  31      -9.411   9.991  -8.033  1.00 -0.26           C  
ATOM    500  CZ  TYR A  31      -8.429   8.987  -8.062  1.00  0.46           C  
ATOM    501  OH  TYR A  31      -7.580   8.898  -9.126  1.00 -0.53           O  
ATOM    502  H   TYR A  31      -9.660   8.043  -2.993  1.00  0.25           H  
ATOM    503  HA  TYR A  31     -10.124  10.899  -3.598  1.00  0.05           H  
ATOM    504  HB2 TYR A  31     -11.484   8.307  -4.462  1.00  0.04           H  
ATOM    505  HB3 TYR A  31     -11.969   9.907  -4.991  1.00  0.04           H  
ATOM    506  HD1 TYR A  31      -9.133   7.450  -5.101  1.00  0.06           H  
ATOM    507  HD2 TYR A  31     -11.015  10.887  -6.910  1.00  0.06           H  
ATOM    508  HE1 TYR A  31      -7.579   7.295  -7.020  1.00  0.10           H  
ATOM    509  HE2 TYR A  31      -9.503  10.683  -8.859  1.00  0.10           H  
ATOM    510  HH  TYR A  31      -6.961   8.167  -9.057  1.00  0.33           H  
ATOM    511  N   GLY A  32     -12.633  10.913  -2.596  1.00 -0.46           N  
ATOM    512  CA  GLY A  32     -13.790  11.063  -1.730  1.00  0.04           C  
ATOM    513  C   GLY A  32     -14.864  11.888  -2.428  1.00  0.62           C  
ATOM    514  O   GLY A  32     -15.466  11.422  -3.394  1.00 -0.50           O  
ATOM    515  H   GLY A  32     -12.608  11.452  -3.451  1.00  0.25           H  
ATOM    516  HA2 GLY A  32     -14.210  10.082  -1.506  1.00  0.03           H  
ATOM    517  HA3 GLY A  32     -13.486  11.541  -0.799  1.00  0.03           H  
ATOM    518  N   GLY A  33     -15.094  13.112  -1.941  1.00 -0.46           N  
ATOM    519  CA  GLY A  33     -16.037  14.049  -2.535  1.00  0.04           C  
ATOM    520  C   GLY A  33     -15.393  14.786  -3.707  1.00  0.62           C  
ATOM    521  O   GLY A  33     -14.519  14.244  -4.385  1.00 -0.50           O  
ATOM    522  H   GLY A  33     -14.553  13.433  -1.152  1.00  0.25           H  
ATOM    523  HA2 GLY A  33     -16.932  13.530  -2.880  1.00  0.03           H  
ATOM    524  HA3 GLY A  33     -16.326  14.766  -1.767  1.00  0.03           H  
ATOM    525  N   LYS A  34     -15.811  16.039  -3.929  1.00 -0.46           N  
ATOM    526  CA  LYS A  34     -15.232  16.915  -4.939  1.00  0.04           C  
ATOM    527  C   LYS A  34     -13.931  17.505  -4.381  1.00  0.62           C  
ATOM    528  O   LYS A  34     -13.848  18.699  -4.099  1.00 -0.50           O  
ATOM    529  CB  LYS A  34     -16.271  17.981  -5.328  1.00 -0.10           C  
ATOM    530  CG  LYS A  34     -15.912  18.752  -6.607  1.00 -0.16           C  
ATOM    531  CD  LYS A  34     -16.160  17.915  -7.871  1.00 -0.18           C  
ATOM    532  CE  LYS A  34     -15.894  18.745  -9.130  1.00 -0.04           C  
ATOM    533  NZ  LYS A  34     -16.169  17.970 -10.353  1.00 -0.14           N  
ATOM    534  H   LYS A  34     -16.529  16.424  -3.334  1.00  0.25           H  
ATOM    535  HA  LYS A  34     -14.997  16.320  -5.821  1.00  0.05           H  
ATOM    536  HB2 LYS A  34     -17.237  17.498  -5.483  1.00  0.04           H  
ATOM    537  HB3 LYS A  34     -16.385  18.686  -4.503  1.00  0.04           H  
ATOM    538  HG2 LYS A  34     -16.552  19.636  -6.650  1.00  0.12           H  
ATOM    539  HG3 LYS A  34     -14.873  19.082  -6.569  1.00  0.12           H  
ATOM    540  HD2 LYS A  34     -15.505  17.043  -7.876  1.00  0.12           H  
ATOM    541  HD3 LYS A  34     -17.199  17.578  -7.876  1.00  0.12           H  
ATOM    542  HE2 LYS A  34     -16.532  19.630  -9.126  1.00  0.10           H  
ATOM    543  HE3 LYS A  34     -14.849  19.061  -9.139  1.00  0.10           H  
ATOM    544  HZ1 LYS A  34     -15.580  17.149 -10.378  1.00  0.29           H  
ATOM    545  HZ2 LYS A  34     -17.139  17.687 -10.366  1.00  0.29           H  
ATOM    546  HZ3 LYS A  34     -15.978  18.540 -11.165  1.00  0.29           H  
ATOM    547  N   GLU A  35     -12.929  16.638  -4.191  1.00 -0.46           N  
ATOM    548  CA  GLU A  35     -11.674  16.926  -3.513  1.00  0.04           C  
ATOM    549  C   GLU A  35     -10.534  16.282  -4.304  1.00  0.62           C  
ATOM    550  O   GLU A  35     -10.699  15.196  -4.862  1.00 -0.50           O  
ATOM    551  CB  GLU A  35     -11.751  16.358  -2.086  1.00 -0.18           C  
ATOM    552  CG  GLU A  35     -10.520  16.704  -1.233  1.00 -0.40           C  
ATOM    553  CD  GLU A  35     -10.600  16.069   0.153  1.00  0.71           C  
ATOM    554  OE1 GLU A  35     -11.619  16.301   0.838  1.00 -0.72           O  
ATOM    555  OE2 GLU A  35      -9.656  15.331   0.512  1.00 -0.72           O  
ATOM    556  H   GLU A  35     -13.081  15.675  -4.465  1.00  0.25           H  
ATOM    557  HA  GLU A  35     -11.509  18.005  -3.461  1.00  0.05           H  
ATOM    558  HB2 GLU A  35     -12.638  16.769  -1.598  1.00  0.09           H  
ATOM    559  HB3 GLU A  35     -11.854  15.270  -2.139  1.00  0.09           H  
ATOM    560  HG2 GLU A  35      -9.617  16.342  -1.720  1.00  0.07           H  
ATOM    561  HG3 GLU A  35     -10.451  17.787  -1.120  1.00  0.07           H  
ATOM    562  N   ALA A  36      -9.373  16.947  -4.345  1.00 -0.46           N  
ATOM    563  CA  ALA A  36      -8.172  16.411  -4.968  1.00  0.04           C  
ATOM    564  C   ALA A  36      -7.715  15.167  -4.196  1.00  0.62           C  
ATOM    565  O   ALA A  36      -7.569  15.240  -2.977  1.00 -0.50           O  
ATOM    566  CB  ALA A  36      -7.075  17.478  -4.984  1.00 -0.10           C  
ATOM    567  H   ALA A  36      -9.297  17.828  -3.858  1.00  0.25           H  
ATOM    568  HA  ALA A  36      -8.423  16.180  -6.001  1.00  0.05           H  
ATOM    569  HB1 ALA A  36      -7.417  18.351  -5.541  1.00  0.04           H  
ATOM    570  HB2 ALA A  36      -6.827  17.777  -3.966  1.00  0.04           H  
ATOM    571  HB3 ALA A  36      -6.184  17.077  -5.467  1.00  0.04           H  
ATOM    572  N   PRO A  37      -7.511  14.021  -4.864  1.00 -0.23           N  
ATOM    573  CA  PRO A  37      -7.239  12.759  -4.197  1.00  0.04           C  
ATOM    574  C   PRO A  37      -5.823  12.747  -3.616  1.00  0.53           C  
ATOM    575  O   PRO A  37      -4.866  13.084  -4.312  1.00 -0.50           O  
ATOM    576  CB  PRO A  37      -7.428  11.698  -5.279  1.00 -0.12           C  
ATOM    577  CG  PRO A  37      -7.057  12.430  -6.567  1.00 -0.12           C  
ATOM    578  CD  PRO A  37      -7.590  13.836  -6.304  1.00 -0.01           C  
ATOM    579  HA  PRO A  37      -7.971  12.593  -3.405  1.00  0.05           H  
ATOM    580  HB2 PRO A  37      -6.819  10.815  -5.116  1.00  0.06           H  
ATOM    581  HB3 PRO A  37      -8.481  11.426  -5.321  1.00  0.06           H  
ATOM    582  HG2 PRO A  37      -5.970  12.462  -6.671  1.00  0.06           H  
ATOM    583  HG3 PRO A  37      -7.502  11.978  -7.454  1.00  0.06           H  
ATOM    584  HD2 PRO A  37      -6.989  14.569  -6.845  1.00  0.06           H  
ATOM    585  HD3 PRO A  37      -8.633  13.892  -6.620  1.00  0.06           H  
ATOM    586  N   LEU A  38      -5.698  12.367  -2.337  1.00 -0.46           N  
ATOM    587  CA  LEU A  38      -4.427  12.344  -1.617  1.00  0.04           C  
ATOM    588  C   LEU A  38      -3.815  10.943  -1.636  1.00  0.62           C  
ATOM    589  O   LEU A  38      -4.534   9.960  -1.800  1.00 -0.50           O  
ATOM    590  CB  LEU A  38      -4.605  12.911  -0.197  1.00 -0.06           C  
ATOM    591  CG  LEU A  38      -5.531  12.120   0.749  1.00 -0.01           C  
ATOM    592  CD1 LEU A  38      -4.810  10.958   1.447  1.00 -0.11           C  
ATOM    593  CD2 LEU A  38      -6.053  13.069   1.835  1.00 -0.11           C  
ATOM    594  H   LEU A  38      -6.524  12.062  -1.843  1.00  0.25           H  
ATOM    595  HA  LEU A  38      -3.726  13.012  -2.118  1.00  0.05           H  
ATOM    596  HB2 LEU A  38      -3.624  13.017   0.272  1.00  0.03           H  
ATOM    597  HB3 LEU A  38      -5.017  13.913  -0.319  1.00  0.03           H  
ATOM    598  HG  LEU A  38      -6.391  11.736   0.202  1.00  0.03           H  
ATOM    599 HD11 LEU A  38      -3.899  11.311   1.929  1.00  0.03           H  
ATOM    600 HD12 LEU A  38      -5.461  10.525   2.205  1.00  0.03           H  
ATOM    601 HD13 LEU A  38      -4.558  10.171   0.741  1.00  0.03           H  
ATOM    602 HD21 LEU A  38      -5.217  13.505   2.381  1.00  0.03           H  
ATOM    603 HD22 LEU A  38      -6.641  13.867   1.381  1.00  0.03           H  
ATOM    604 HD23 LEU A  38      -6.688  12.523   2.534  1.00  0.03           H  
ATOM    605  N   ALA A  39      -2.488  10.859  -1.475  1.00 -0.46           N  
ATOM    606  CA  ALA A  39      -1.738   9.609  -1.506  1.00  0.04           C  
ATOM    607  C   ALA A  39      -1.472   9.095  -0.088  1.00  0.62           C  
ATOM    608  O   ALA A  39      -1.362   9.882   0.851  1.00 -0.50           O  
ATOM    609  CB  ALA A  39      -0.420   9.825  -2.252  1.00 -0.10           C  
ATOM    610  H   ALA A  39      -1.965  11.709  -1.322  1.00  0.25           H  
ATOM    611  HA  ALA A  39      -2.302   8.856  -2.058  1.00  0.05           H  
ATOM    612  HB1 ALA A  39      -0.624  10.172  -3.266  1.00  0.04           H  
ATOM    613  HB2 ALA A  39       0.186  10.567  -1.731  1.00  0.04           H  
ATOM    614  HB3 ALA A  39       0.130   8.884  -2.303  1.00  0.04           H  
ATOM    615  N   ILE A  40      -1.346   7.770   0.046  1.00 -0.46           N  
ATOM    616  CA  ILE A  40      -0.987   7.074   1.275  1.00  0.04           C  
ATOM    617  C   ILE A  40      -0.022   5.929   0.949  1.00  0.62           C  
ATOM    618  O   ILE A  40       0.039   5.466  -0.192  1.00 -0.50           O  
ATOM    619  CB  ILE A  40      -2.243   6.549   2.003  1.00 -0.01           C  
ATOM    620  CG1 ILE A  40      -3.105   5.668   1.082  1.00 -0.05           C  
ATOM    621  CG2 ILE A  40      -3.062   7.709   2.587  1.00 -0.09           C  
ATOM    622  CD1 ILE A  40      -4.190   4.903   1.841  1.00 -0.09           C  
ATOM    623  H   ILE A  40      -1.457   7.192  -0.777  1.00  0.25           H  
ATOM    624  HA  ILE A  40      -0.464   7.764   1.935  1.00  0.05           H  
ATOM    625  HB  ILE A  40      -1.906   5.937   2.840  1.00  0.02           H  
ATOM    626 HG12 ILE A  40      -3.581   6.277   0.312  1.00  0.03           H  
ATOM    627 HG13 ILE A  40      -2.468   4.929   0.600  1.00  0.03           H  
ATOM    628 HG21 ILE A  40      -2.413   8.372   3.159  1.00  0.03           H  
ATOM    629 HG22 ILE A  40      -3.538   8.274   1.788  1.00  0.03           H  
ATOM    630 HG23 ILE A  40      -3.830   7.326   3.257  1.00  0.03           H  
ATOM    631 HD11 ILE A  40      -3.749   4.328   2.653  1.00  0.03           H  
ATOM    632 HD12 ILE A  40      -4.924   5.591   2.249  1.00  0.03           H  
ATOM    633 HD13 ILE A  40      -4.694   4.223   1.154  1.00  0.03           H  
ATOM    634  N   GLU A  41       0.713   5.463   1.967  1.00 -0.46           N  
ATOM    635  CA  GLU A  41       1.537   4.263   1.885  1.00  0.04           C  
ATOM    636  C   GLU A  41       0.635   3.057   2.158  1.00  0.62           C  
ATOM    637  O   GLU A  41      -0.250   3.155   3.007  1.00 -0.50           O  
ATOM    638  CB  GLU A  41       2.677   4.338   2.918  1.00 -0.18           C  
ATOM    639  CG  GLU A  41       3.994   3.773   2.371  1.00 -0.40           C  
ATOM    640  CD  GLU A  41       3.882   2.299   1.986  1.00  0.71           C  
ATOM    641  OE1 GLU A  41       3.942   1.464   2.916  1.00 -0.72           O  
ATOM    642  OE2 GLU A  41       3.726   2.034   0.775  1.00 -0.72           O  
ATOM    643  H   GLU A  41       0.588   5.879   2.880  1.00  0.25           H  
ATOM    644  HA  GLU A  41       1.966   4.198   0.884  1.00  0.05           H  
ATOM    645  HB2 GLU A  41       2.857   5.372   3.205  1.00  0.09           H  
ATOM    646  HB3 GLU A  41       2.398   3.796   3.824  1.00  0.09           H  
ATOM    647  HG2 GLU A  41       4.307   4.356   1.504  1.00  0.07           H  
ATOM    648  HG3 GLU A  41       4.761   3.866   3.138  1.00  0.07           H  
ATOM    649  N   LEU A  42       0.860   1.936   1.461  1.00 -0.46           N  
ATOM    650  CA  LEU A  42       0.143   0.688   1.699  1.00  0.04           C  
ATOM    651  C   LEU A  42       1.103  -0.496   1.551  1.00  0.62           C  
ATOM    652  O   LEU A  42       1.795  -0.626   0.541  1.00 -0.50           O  
ATOM    653  CB  LEU A  42      -1.080   0.577   0.770  1.00 -0.06           C  
ATOM    654  CG  LEU A  42      -2.371   0.250   1.543  1.00 -0.01           C  
ATOM    655  CD1 LEU A  42      -2.801   1.417   2.441  1.00 -0.11           C  
ATOM    656  CD2 LEU A  42      -3.513  -0.044   0.566  1.00 -0.11           C  
ATOM    657  H   LEU A  42       1.620   1.914   0.792  1.00  0.25           H  
ATOM    658  HA  LEU A  42      -0.193   0.687   2.735  1.00  0.05           H  
ATOM    659  HB2 LEU A  42      -1.223   1.512   0.228  1.00  0.03           H  
ATOM    660  HB3 LEU A  42      -0.898  -0.206   0.033  1.00  0.03           H  
ATOM    661  HG  LEU A  42      -2.213  -0.642   2.153  1.00  0.03           H  
ATOM    662 HD11 LEU A  42      -2.726   2.351   1.886  1.00  0.03           H  
ATOM    663 HD12 LEU A  42      -3.833   1.284   2.759  1.00  0.03           H  
ATOM    664 HD13 LEU A  42      -2.178   1.470   3.333  1.00  0.03           H  
ATOM    665 HD21 LEU A  42      -3.232  -0.855  -0.100  1.00  0.03           H  
ATOM    666 HD22 LEU A  42      -4.405  -0.335   1.120  1.00  0.03           H  
ATOM    667 HD23 LEU A  42      -3.740   0.841  -0.026  1.00  0.03           H  
ATOM    668  N   ASP A  43       1.145  -1.344   2.584  1.00 -0.46           N  
ATOM    669  CA  ASP A  43       2.075  -2.455   2.704  1.00  0.04           C  
ATOM    670  C   ASP A  43       1.425  -3.739   2.187  1.00  0.62           C  
ATOM    671  O   ASP A  43       0.343  -4.108   2.643  1.00 -0.50           O  
ATOM    672  CB  ASP A  43       2.495  -2.580   4.171  1.00 -0.40           C  
ATOM    673  CG  ASP A  43       3.633  -3.577   4.331  1.00  0.71           C  
ATOM    674  OD1 ASP A  43       4.785  -3.158   4.082  1.00 -0.72           O  
ATOM    675  OD2 ASP A  43       3.328  -4.730   4.703  1.00 -0.72           O  
ATOM    676  H   ASP A  43       0.533  -1.178   3.369  1.00  0.25           H  
ATOM    677  HA  ASP A  43       2.963  -2.242   2.112  1.00  0.05           H  
ATOM    678  HB2 ASP A  43       2.826  -1.608   4.538  1.00  0.07           H  
ATOM    679  HB3 ASP A  43       1.645  -2.901   4.775  1.00  0.07           H  
ATOM    680  N   HIS A  44       2.080  -4.406   1.228  1.00 -0.46           N  
ATOM    681  CA  HIS A  44       1.551  -5.584   0.555  1.00  0.04           C  
ATOM    682  C   HIS A  44       1.773  -6.833   1.410  1.00  0.62           C  
ATOM    683  O   HIS A  44       2.573  -7.703   1.076  1.00 -0.50           O  
ATOM    684  CB  HIS A  44       2.173  -5.701  -0.841  1.00 -0.10           C  
ATOM    685  CG  HIS A  44       1.564  -6.784  -1.697  1.00 -0.03           C  
ATOM    686  ND1 HIS A  44       1.632  -8.139  -1.472  1.00 -0.15           N  
ATOM    687  CD2 HIS A  44       0.830  -6.594  -2.834  1.00  0.20           C  
ATOM    688  CE1 HIS A  44       0.940  -8.750  -2.448  1.00  0.24           C  
ATOM    689  NE2 HIS A  44       0.424  -7.849  -3.298  1.00 -0.50           N  
ATOM    690  H   HIS A  44       2.995  -4.083   0.941  1.00  0.25           H  
ATOM    691  HA  HIS A  44       0.477  -5.452   0.410  1.00  0.05           H  
ATOM    692  HB2 HIS A  44       2.051  -4.747  -1.356  1.00  0.04           H  
ATOM    693  HB3 HIS A  44       3.238  -5.889  -0.744  1.00  0.04           H  
ATOM    694  HD1 HIS A  44       2.099  -8.580  -0.690  1.00  0.23           H  
ATOM    695  HD2 HIS A  44       0.610  -5.639  -3.286  1.00  0.02           H  
ATOM    696  HE1 HIS A  44       0.807  -9.819  -2.531  1.00  0.04           H  
ATOM    697  N   ASP A  45       1.014  -6.931   2.503  1.00 -0.46           N  
ATOM    698  CA  ASP A  45       0.888  -8.123   3.328  1.00  0.04           C  
ATOM    699  C   ASP A  45      -0.489  -8.070   3.977  1.00  0.62           C  
ATOM    700  O   ASP A  45      -1.315  -8.956   3.767  1.00 -0.50           O  
ATOM    701  CB  ASP A  45       2.000  -8.192   4.386  1.00 -0.40           C  
ATOM    702  CG  ASP A  45       3.331  -8.668   3.800  1.00  0.71           C  
ATOM    703  OD1 ASP A  45       3.400  -9.870   3.463  1.00 -0.72           O  
ATOM    704  OD2 ASP A  45       4.252  -7.831   3.704  1.00 -0.72           O  
ATOM    705  H   ASP A  45       0.420  -6.143   2.727  1.00  0.25           H  
ATOM    706  HA  ASP A  45       0.930  -9.016   2.700  1.00  0.05           H  
ATOM    707  HB2 ASP A  45       2.131  -7.216   4.856  1.00  0.07           H  
ATOM    708  HB3 ASP A  45       1.709  -8.908   5.155  1.00  0.07           H  
ATOM    709  N   LYS A  46      -0.743  -6.996   4.736  1.00 -0.46           N  
ATOM    710  CA  LYS A  46      -2.036  -6.736   5.342  1.00  0.04           C  
ATOM    711  C   LYS A  46      -3.109  -6.623   4.259  1.00  0.62           C  
ATOM    712  O   LYS A  46      -3.998  -7.468   4.205  1.00 -0.50           O  
ATOM    713  CB  LYS A  46      -1.974  -5.469   6.206  1.00 -0.10           C  
ATOM    714  CG  LYS A  46      -1.135  -5.708   7.467  1.00 -0.16           C  
ATOM    715  CD  LYS A  46      -1.086  -4.431   8.314  1.00 -0.18           C  
ATOM    716  CE  LYS A  46      -0.312  -4.632   9.622  1.00 -0.04           C  
ATOM    717  NZ  LYS A  46      -0.997  -5.563  10.537  1.00 -0.14           N  
ATOM    718  H   LYS A  46      -0.015  -6.308   4.857  1.00  0.25           H  
ATOM    719  HA  LYS A  46      -2.294  -7.578   5.988  1.00  0.05           H  
ATOM    720  HB2 LYS A  46      -1.547  -4.646   5.629  1.00  0.04           H  
ATOM    721  HB3 LYS A  46      -2.986  -5.200   6.509  1.00  0.04           H  
ATOM    722  HG2 LYS A  46      -1.588  -6.519   8.038  1.00  0.12           H  
ATOM    723  HG3 LYS A  46      -0.118  -5.992   7.188  1.00  0.12           H  
ATOM    724  HD2 LYS A  46      -0.587  -3.653   7.733  1.00  0.12           H  
ATOM    725  HD3 LYS A  46      -2.100  -4.099   8.540  1.00  0.12           H  
ATOM    726  HE2 LYS A  46       0.687  -5.013   9.402  1.00  0.10           H  
ATOM    727  HE3 LYS A  46      -0.215  -3.667  10.120  1.00  0.10           H  
ATOM    728  HZ1 LYS A  46      -1.925  -5.218  10.743  1.00  0.29           H  
ATOM    729  HZ2 LYS A  46      -1.068  -6.475  10.110  1.00  0.29           H  
ATOM    730  HZ3 LYS A  46      -0.473  -5.640  11.396  1.00  0.29           H  
ATOM    731  N   VAL A  47      -3.030  -5.602   3.397  1.00 -0.46           N  
ATOM    732  CA  VAL A  47      -4.063  -5.336   2.402  1.00  0.04           C  
ATOM    733  C   VAL A  47      -4.267  -6.516   1.442  1.00  0.62           C  
ATOM    734  O   VAL A  47      -5.396  -6.770   1.025  1.00 -0.50           O  
ATOM    735  CB  VAL A  47      -3.793  -4.011   1.671  1.00 -0.01           C  
ATOM    736  CG1 VAL A  47      -2.584  -4.096   0.734  1.00 -0.09           C  
ATOM    737  CG2 VAL A  47      -5.031  -3.567   0.879  1.00 -0.09           C  
ATOM    738  H   VAL A  47      -2.259  -4.954   3.468  1.00  0.25           H  
ATOM    739  HA  VAL A  47      -4.989  -5.198   2.959  1.00  0.05           H  
ATOM    740  HB  VAL A  47      -3.587  -3.247   2.423  1.00  0.02           H  
ATOM    741 HG11 VAL A  47      -1.731  -4.516   1.260  1.00  0.03           H  
ATOM    742 HG12 VAL A  47      -2.810  -4.719  -0.130  1.00  0.03           H  
ATOM    743 HG13 VAL A  47      -2.333  -3.093   0.396  1.00  0.03           H  
ATOM    744 HG21 VAL A  47      -5.887  -3.480   1.547  1.00  0.03           H  
ATOM    745 HG22 VAL A  47      -4.846  -2.598   0.419  1.00  0.03           H  
ATOM    746 HG23 VAL A  47      -5.263  -4.284   0.091  1.00  0.03           H  
ATOM    747  N   MET A  48      -3.196  -7.257   1.123  1.00 -0.46           N  
ATOM    748  CA  MET A  48      -3.274  -8.467   0.314  1.00  0.04           C  
ATOM    749  C   MET A  48      -4.208  -9.503   0.955  1.00  0.62           C  
ATOM    750  O   MET A  48      -4.923 -10.207   0.245  1.00 -0.50           O  
ATOM    751  CB  MET A  48      -1.862  -9.034   0.089  1.00 -0.15           C  
ATOM    752  CG  MET A  48      -1.888 -10.318  -0.753  1.00 -0.05           C  
ATOM    753  SD  MET A  48      -2.570 -10.128  -2.426  1.00  0.74           S  
ATOM    754  CE  MET A  48      -3.200 -11.804  -2.702  1.00 -0.13           C  
ATOM    755  H   MET A  48      -2.293  -7.002   1.499  1.00  0.25           H  
ATOM    756  HA  MET A  48      -3.690  -8.184  -0.654  1.00  0.05           H  
ATOM    757  HB2 MET A  48      -1.252  -8.286  -0.420  1.00  0.03           H  
ATOM    758  HB3 MET A  48      -1.404  -9.262   1.052  1.00  0.03           H  
ATOM    759  HG2 MET A  48      -0.874 -10.706  -0.842  1.00  0.07           H  
ATOM    760  HG3 MET A  48      -2.472 -11.070  -0.223  1.00  0.07           H  
ATOM    761  HE1 MET A  48      -2.401 -12.530  -2.567  1.00  0.07           H  
ATOM    762  HE2 MET A  48      -3.998 -12.012  -1.989  1.00  0.07           H  
ATOM    763  HE3 MET A  48      -3.597 -11.879  -3.714  1.00  0.07           H  
ATOM    764  N   ASN A  49      -4.210  -9.596   2.290  1.00 -0.46           N  
ATOM    765  CA  ASN A  49      -5.103 -10.483   3.024  1.00  0.04           C  
ATOM    766  C   ASN A  49      -6.508  -9.879   3.108  1.00  0.62           C  
ATOM    767  O   ASN A  49      -7.486 -10.590   2.886  1.00 -0.50           O  
ATOM    768  CB  ASN A  49      -4.539 -10.778   4.421  1.00 -0.09           C  
ATOM    769  CG  ASN A  49      -3.166 -11.452   4.381  1.00  0.68           C  
ATOM    770  OD1 ASN A  49      -2.763 -12.016   3.365  1.00 -0.47           O  
ATOM    771  ND2 ASN A  49      -2.439 -11.396   5.497  1.00 -0.87           N  
ATOM    772  H   ASN A  49      -3.604  -8.991   2.828  1.00  0.25           H  
ATOM    773  HA  ASN A  49      -5.179 -11.433   2.492  1.00  0.05           H  
ATOM    774  HB2 ASN A  49      -4.468  -9.852   4.991  1.00  0.04           H  
ATOM    775  HB3 ASN A  49      -5.229 -11.447   4.939  1.00  0.04           H  
ATOM    776 HD21 ASN A  49      -2.796 -10.923   6.314  1.00  0.34           H  
ATOM    777 HD22 ASN A  49      -1.521 -11.815   5.512  1.00  0.34           H  
ATOM    778  N   MET A  50      -6.612  -8.580   3.427  1.00 -0.46           N  
ATOM    779  CA  MET A  50      -7.890  -7.892   3.591  1.00  0.04           C  
ATOM    780  C   MET A  50      -8.745  -7.979   2.323  1.00  0.62           C  
ATOM    781  O   MET A  50      -9.943  -8.236   2.420  1.00 -0.50           O  
ATOM    782  CB  MET A  50      -7.691  -6.417   3.973  1.00 -0.15           C  
ATOM    783  CG  MET A  50      -6.968  -6.190   5.306  1.00 -0.05           C  
ATOM    784  SD  MET A  50      -7.812  -6.802   6.786  1.00  0.74           S  
ATOM    785  CE  MET A  50      -6.614  -6.311   8.051  1.00 -0.13           C  
ATOM    786  H   MET A  50      -5.764  -8.052   3.591  1.00  0.25           H  
ATOM    787  HA  MET A  50      -8.437  -8.384   4.398  1.00  0.05           H  
ATOM    788  HB2 MET A  50      -7.136  -5.920   3.179  1.00  0.03           H  
ATOM    789  HB3 MET A  50      -8.673  -5.946   4.050  1.00  0.03           H  
ATOM    790  HG2 MET A  50      -5.989  -6.655   5.274  1.00  0.07           H  
ATOM    791  HG3 MET A  50      -6.826  -5.115   5.426  1.00  0.07           H  
ATOM    792  HE1 MET A  50      -6.471  -5.233   8.014  1.00  0.07           H  
ATOM    793  HE2 MET A  50      -6.988  -6.595   9.035  1.00  0.07           H  
ATOM    794  HE3 MET A  50      -5.663  -6.811   7.866  1.00  0.07           H  
ATOM    795  N   GLN A  51      -8.141  -7.746   1.146  1.00 -0.46           N  
ATOM    796  CA  GLN A  51      -8.867  -7.691  -0.118  1.00  0.04           C  
ATOM    797  C   GLN A  51      -9.644  -8.981  -0.379  1.00  0.62           C  
ATOM    798  O   GLN A  51     -10.858  -8.917  -0.562  1.00 -0.50           O  
ATOM    799  CB  GLN A  51      -7.981  -7.203  -1.279  1.00 -0.10           C  
ATOM    800  CG  GLN A  51      -6.816  -8.121  -1.674  1.00 -0.10           C  
ATOM    801  CD  GLN A  51      -7.167  -9.204  -2.698  1.00  0.68           C  
ATOM    802  OE1 GLN A  51      -8.316  -9.349  -3.111  1.00 -0.47           O  
ATOM    803  NE2 GLN A  51      -6.159  -9.960  -3.132  1.00 -0.87           N  
ATOM    804  H   GLN A  51      -7.154  -7.533   1.137  1.00  0.25           H  
ATOM    805  HA  GLN A  51      -9.609  -6.910  -0.003  1.00  0.05           H  
ATOM    806  HB2 GLN A  51      -8.604  -6.998  -2.151  1.00  0.04           H  
ATOM    807  HB3 GLN A  51      -7.549  -6.254  -0.963  1.00  0.04           H  
ATOM    808  HG2 GLN A  51      -6.038  -7.499  -2.119  1.00  0.06           H  
ATOM    809  HG3 GLN A  51      -6.411  -8.579  -0.777  1.00  0.06           H  
ATOM    810 HE21 GLN A  51      -5.230  -9.810  -2.769  1.00  0.34           H  
ATOM    811 HE22 GLN A  51      -6.328 -10.679  -3.820  1.00  0.34           H  
ATOM    812  N   ALA A  52      -8.963 -10.135  -0.340  1.00 -0.46           N  
ATOM    813  CA  ALA A  52      -9.532 -11.470  -0.501  1.00  0.04           C  
ATOM    814  C   ALA A  52     -10.260 -11.655  -1.841  1.00  0.62           C  
ATOM    815  O   ALA A  52      -9.735 -12.308  -2.742  1.00 -0.50           O  
ATOM    816  CB  ALA A  52     -10.412 -11.827   0.704  1.00 -0.10           C  
ATOM    817  H   ALA A  52      -7.971 -10.087  -0.150  1.00  0.25           H  
ATOM    818  HA  ALA A  52      -8.692 -12.166  -0.493  1.00  0.05           H  
ATOM    819  HB1 ALA A  52      -9.820 -11.760   1.618  1.00  0.04           H  
ATOM    820  HB2 ALA A  52     -11.263 -11.152   0.789  1.00  0.04           H  
ATOM    821  HB3 ALA A  52     -10.778 -12.848   0.596  1.00  0.04           H  
ATOM    822  N   LYS A  53     -11.474 -11.104  -1.962  1.00 -0.46           N  
ATOM    823  CA  LYS A  53     -12.305 -11.140  -3.153  1.00  0.04           C  
ATOM    824  C   LYS A  53     -13.071  -9.808  -3.237  1.00  0.62           C  
ATOM    825  O   LYS A  53     -12.441  -8.753  -3.282  1.00 -0.50           O  
ATOM    826  CB  LYS A  53     -13.186 -12.403  -3.094  1.00 -0.10           C  
ATOM    827  CG  LYS A  53     -13.816 -12.802  -4.439  1.00 -0.16           C  
ATOM    828  CD  LYS A  53     -12.812 -13.295  -5.497  1.00 -0.18           C  
ATOM    829  CE  LYS A  53     -11.904 -14.446  -5.037  1.00 -0.04           C  
ATOM    830  NZ  LYS A  53     -12.669 -15.573  -4.473  1.00 -0.14           N  
ATOM    831  H   LYS A  53     -11.803 -10.536  -1.192  1.00  0.25           H  
ATOM    832  HA  LYS A  53     -11.653 -11.195  -4.023  1.00  0.05           H  
ATOM    833  HB2 LYS A  53     -12.584 -13.237  -2.737  1.00  0.04           H  
ATOM    834  HB3 LYS A  53     -13.974 -12.263  -2.351  1.00  0.04           H  
ATOM    835  HG2 LYS A  53     -14.541 -13.595  -4.249  1.00  0.12           H  
ATOM    836  HG3 LYS A  53     -14.363 -11.959  -4.860  1.00  0.12           H  
ATOM    837  HD2 LYS A  53     -13.381 -13.630  -6.365  1.00  0.12           H  
ATOM    838  HD3 LYS A  53     -12.183 -12.464  -5.820  1.00  0.12           H  
ATOM    839  HE2 LYS A  53     -11.340 -14.806  -5.897  1.00  0.10           H  
ATOM    840  HE3 LYS A  53     -11.193 -14.086  -4.293  1.00  0.10           H  
ATOM    841  HZ1 LYS A  53     -13.322 -15.922  -5.160  1.00  0.29           H  
ATOM    842  HZ2 LYS A  53     -12.033 -16.312  -4.208  1.00  0.29           H  
ATOM    843  HZ3 LYS A  53     -13.174 -15.263  -3.655  1.00  0.29           H  
ATOM    844  N   ALA A  54     -14.411  -9.839  -3.260  1.00 -0.46           N  
ATOM    845  CA  ALA A  54     -15.275  -8.664  -3.346  1.00  0.04           C  
ATOM    846  C   ALA A  54     -15.702  -8.150  -1.964  1.00  0.62           C  
ATOM    847  O   ALA A  54     -16.122  -6.999  -1.849  1.00 -0.50           O  
ATOM    848  CB  ALA A  54     -16.507  -9.018  -4.181  1.00 -0.10           C  
ATOM    849  H   ALA A  54     -14.879 -10.731  -3.216  1.00  0.25           H  
ATOM    850  HA  ALA A  54     -14.748  -7.862  -3.862  1.00  0.05           H  
ATOM    851  HB1 ALA A  54     -17.051  -9.841  -3.714  1.00  0.04           H  
ATOM    852  HB2 ALA A  54     -17.169  -8.155  -4.253  1.00  0.04           H  
ATOM    853  HB3 ALA A  54     -16.199  -9.315  -5.185  1.00  0.04           H  
ATOM    854  N   GLU A  55     -15.607  -9.002  -0.933  1.00 -0.46           N  
ATOM    855  CA  GLU A  55     -16.047  -8.729   0.431  1.00  0.04           C  
ATOM    856  C   GLU A  55     -15.516  -7.390   0.952  1.00  0.62           C  
ATOM    857  O   GLU A  55     -16.246  -6.646   1.603  1.00 -0.50           O  
ATOM    858  CB  GLU A  55     -15.610  -9.891   1.335  1.00 -0.18           C  
ATOM    859  CG  GLU A  55     -16.285  -9.852   2.713  1.00 -0.40           C  
ATOM    860  CD  GLU A  55     -17.792 -10.076   2.610  1.00  0.71           C  
ATOM    861  OE1 GLU A  55     -18.176 -11.249   2.409  1.00 -0.72           O  
ATOM    862  OE2 GLU A  55     -18.530  -9.071   2.708  1.00 -0.72           O  
ATOM    863  H   GLU A  55     -15.251  -9.930  -1.111  1.00  0.25           H  
ATOM    864  HA  GLU A  55     -17.136  -8.693   0.405  1.00  0.05           H  
ATOM    865  HB2 GLU A  55     -15.872 -10.838   0.860  1.00  0.09           H  
ATOM    866  HB3 GLU A  55     -14.529  -9.859   1.467  1.00  0.09           H  
ATOM    867  HG2 GLU A  55     -15.863 -10.649   3.329  1.00  0.07           H  
ATOM    868  HG3 GLU A  55     -16.086  -8.903   3.210  1.00  0.07           H  
ATOM    869  N   PHE A  56     -14.252  -7.092   0.626  1.00 -0.46           N  
ATOM    870  CA  PHE A  56     -13.543  -5.851   0.912  1.00  0.04           C  
ATOM    871  C   PHE A  56     -14.457  -4.625   0.819  1.00  0.62           C  
ATOM    872  O   PHE A  56     -14.683  -3.948   1.818  1.00 -0.50           O  
ATOM    873  CB  PHE A  56     -12.357  -5.764  -0.060  1.00 -0.10           C  
ATOM    874  CG  PHE A  56     -11.308  -4.710   0.242  1.00 -0.10           C  
ATOM    875  CD1 PHE A  56     -10.442  -4.874   1.341  1.00 -0.15           C  
ATOM    876  CD2 PHE A  56     -11.105  -3.638  -0.647  1.00 -0.15           C  
ATOM    877  CE1 PHE A  56      -9.346  -4.011   1.514  1.00 -0.15           C  
ATOM    878  CE2 PHE A  56     -10.021  -2.761  -0.462  1.00 -0.15           C  
ATOM    879  CZ  PHE A  56      -9.128  -2.962   0.604  1.00 -0.15           C  
ATOM    880  H   PHE A  56     -13.739  -7.787   0.102  1.00  0.25           H  
ATOM    881  HA  PHE A  56     -13.149  -5.921   1.927  1.00  0.05           H  
ATOM    882  HB2 PHE A  56     -11.851  -6.723  -0.026  1.00  0.11           H  
ATOM    883  HB3 PHE A  56     -12.727  -5.635  -1.078  1.00  0.11           H  
ATOM    884  HD1 PHE A  56     -10.613  -5.670   2.051  1.00  0.15           H  
ATOM    885  HD2 PHE A  56     -11.780  -3.491  -1.477  1.00  0.15           H  
ATOM    886  HE1 PHE A  56      -8.675  -4.145   2.348  1.00  0.15           H  
ATOM    887  HE2 PHE A  56      -9.864  -1.938  -1.144  1.00  0.15           H  
ATOM    888  HZ  PHE A  56      -8.282  -2.304   0.733  1.00  0.15           H  
ATOM    889  N   TYR A  57     -15.004  -4.359  -0.372  1.00 -0.46           N  
ATOM    890  CA  TYR A  57     -15.859  -3.207  -0.635  1.00  0.04           C  
ATOM    891  C   TYR A  57     -17.324  -3.436  -0.259  1.00  0.62           C  
ATOM    892  O   TYR A  57     -18.096  -2.479  -0.241  1.00 -0.50           O  
ATOM    893  CB  TYR A  57     -15.711  -2.776  -2.097  1.00 -0.10           C  
ATOM    894  CG  TYR A  57     -15.854  -3.872  -3.134  1.00 -0.03           C  
ATOM    895  CD1 TYR A  57     -17.124  -4.269  -3.589  1.00  0.00           C  
ATOM    896  CD2 TYR A  57     -14.699  -4.403  -3.737  1.00  0.00           C  
ATOM    897  CE1 TYR A  57     -17.235  -5.162  -4.669  1.00 -0.26           C  
ATOM    898  CE2 TYR A  57     -14.808  -5.268  -4.837  1.00 -0.26           C  
ATOM    899  CZ  TYR A  57     -16.078  -5.638  -5.312  1.00  0.46           C  
ATOM    900  OH  TYR A  57     -16.188  -6.451  -6.400  1.00 -0.53           O  
ATOM    901  H   TYR A  57     -14.830  -4.998  -1.135  1.00  0.25           H  
ATOM    902  HA  TYR A  57     -15.520  -2.364  -0.034  1.00  0.05           H  
ATOM    903  HB2 TYR A  57     -16.431  -1.987  -2.318  1.00  0.04           H  
ATOM    904  HB3 TYR A  57     -14.717  -2.349  -2.204  1.00  0.04           H  
ATOM    905  HD1 TYR A  57     -18.016  -3.870  -3.129  1.00  0.06           H  
ATOM    906  HD2 TYR A  57     -13.724  -4.123  -3.367  1.00  0.06           H  
ATOM    907  HE1 TYR A  57     -18.211  -5.459  -5.023  1.00  0.10           H  
ATOM    908  HE2 TYR A  57     -13.915  -5.639  -5.317  1.00  0.10           H  
ATOM    909  HH  TYR A  57     -15.351  -6.604  -6.844  1.00  0.33           H  
ATOM    910  N   SER A  58     -17.721  -4.677   0.038  1.00 -0.46           N  
ATOM    911  CA  SER A  58     -19.103  -5.001   0.347  1.00  0.04           C  
ATOM    912  C   SER A  58     -19.522  -4.406   1.696  1.00  0.62           C  
ATOM    913  O   SER A  58     -20.543  -3.726   1.771  1.00 -0.50           O  
ATOM    914  CB  SER A  58     -19.309  -6.520   0.315  1.00  0.02           C  
ATOM    915  OG  SER A  58     -18.905  -7.041  -0.937  1.00 -0.55           O  
ATOM    916  H   SER A  58     -17.046  -5.431   0.058  1.00  0.25           H  
ATOM    917  HA  SER A  58     -19.740  -4.574  -0.431  1.00  0.05           H  
ATOM    918  HB2 SER A  58     -18.739  -6.996   1.112  1.00  0.12           H  
ATOM    919  HB3 SER A  58     -20.365  -6.744   0.466  1.00  0.12           H  
ATOM    920  HG  SER A  58     -17.963  -6.885  -1.056  1.00  0.31           H  
ATOM    921  N   GLU A  59     -18.744  -4.671   2.754  1.00 -0.46           N  
ATOM    922  CA  GLU A  59     -19.135  -4.386   4.133  1.00  0.04           C  
ATOM    923  C   GLU A  59     -18.589  -3.062   4.690  1.00  0.62           C  
ATOM    924  O   GLU A  59     -18.698  -2.842   5.893  1.00 -0.50           O  
ATOM    925  CB  GLU A  59     -18.752  -5.581   5.024  1.00 -0.18           C  
ATOM    926  CG  GLU A  59     -17.237  -5.815   5.112  1.00 -0.40           C  
ATOM    927  CD  GLU A  59     -16.885  -6.924   6.102  1.00  0.71           C  
ATOM    928  OE1 GLU A  59     -17.596  -7.952   6.090  1.00 -0.72           O  
ATOM    929  OE2 GLU A  59     -15.908  -6.726   6.856  1.00 -0.72           O  
ATOM    930  H   GLU A  59     -17.902  -5.214   2.611  1.00  0.25           H  
ATOM    931  HA  GLU A  59     -20.223  -4.316   4.182  1.00  0.05           H  
ATOM    932  HB2 GLU A  59     -19.141  -5.414   6.029  1.00  0.09           H  
ATOM    933  HB3 GLU A  59     -19.226  -6.480   4.625  1.00  0.09           H  
ATOM    934  HG2 GLU A  59     -16.845  -6.095   4.137  1.00  0.07           H  
ATOM    935  HG3 GLU A  59     -16.748  -4.898   5.437  1.00  0.07           H  
ATOM    936  N   VAL A  60     -18.017  -2.184   3.847  1.00 -0.46           N  
ATOM    937  CA  VAL A  60     -17.346  -0.940   4.247  1.00  0.04           C  
ATOM    938  C   VAL A  60     -15.995  -1.241   4.912  1.00  0.62           C  
ATOM    939  O   VAL A  60     -15.775  -2.353   5.388  1.00 -0.50           O  
ATOM    940  CB  VAL A  60     -18.274  -0.012   5.080  1.00 -0.01           C  
ATOM    941  CG1 VAL A  60     -17.890   0.119   6.564  1.00 -0.09           C  
ATOM    942  CG2 VAL A  60     -18.317   1.405   4.496  1.00 -0.09           C  
ATOM    943  H   VAL A  60     -17.973  -2.429   2.869  1.00  0.25           H  
ATOM    944  HA  VAL A  60     -17.121  -0.434   3.308  1.00  0.05           H  
ATOM    945  HB  VAL A  60     -19.295  -0.393   5.026  1.00  0.02           H  
ATOM    946 HG11 VAL A  60     -17.791  -0.854   7.038  1.00  0.03           H  
ATOM    947 HG12 VAL A  60     -16.951   0.662   6.675  1.00  0.03           H  
ATOM    948 HG13 VAL A  60     -18.668   0.676   7.088  1.00  0.03           H  
ATOM    949 HG21 VAL A  60     -18.594   1.374   3.444  1.00  0.03           H  
ATOM    950 HG22 VAL A  60     -19.058   1.999   5.032  1.00  0.03           H  
ATOM    951 HG23 VAL A  60     -17.346   1.885   4.602  1.00  0.03           H  
ATOM    952  N   LEU A  61     -15.080  -0.261   4.925  1.00 -0.46           N  
ATOM    953  CA  LEU A  61     -13.746  -0.413   5.495  1.00  0.04           C  
ATOM    954  C   LEU A  61     -13.338   0.811   6.309  1.00  0.62           C  
ATOM    955  O   LEU A  61     -13.953   1.872   6.206  1.00 -0.50           O  
ATOM    956  CB  LEU A  61     -12.673  -0.659   4.423  1.00 -0.06           C  
ATOM    957  CG  LEU A  61     -13.079  -1.605   3.288  1.00 -0.01           C  
ATOM    958  CD1 LEU A  61     -13.672  -0.847   2.095  1.00 -0.11           C  
ATOM    959  CD2 LEU A  61     -11.839  -2.341   2.794  1.00 -0.11           C  
ATOM    960  H   LEU A  61     -15.313   0.637   4.525  1.00  0.25           H  
ATOM    961  HA  LEU A  61     -13.753  -1.264   6.170  1.00  0.05           H  
ATOM    962  HB2 LEU A  61     -12.358   0.287   3.989  1.00  0.03           H  
ATOM    963  HB3 LEU A  61     -11.810  -1.084   4.938  1.00  0.03           H  
ATOM    964  HG  LEU A  61     -13.787  -2.348   3.651  1.00  0.03           H  
ATOM    965 HD11 LEU A  61     -12.939  -0.153   1.689  1.00  0.03           H  
ATOM    966 HD12 LEU A  61     -13.935  -1.546   1.306  1.00  0.03           H  
ATOM    967 HD13 LEU A  61     -14.565  -0.306   2.389  1.00  0.03           H  
ATOM    968 HD21 LEU A  61     -11.070  -1.631   2.492  1.00  0.03           H  
ATOM    969 HD22 LEU A  61     -11.451  -2.997   3.574  1.00  0.03           H  
ATOM    970 HD23 LEU A  61     -12.138  -2.938   1.941  1.00  0.03           H  
ATOM    971  N   THR A  62     -12.261   0.637   7.082  1.00 -0.46           N  
ATOM    972  CA  THR A  62     -11.632   1.641   7.919  1.00  0.04           C  
ATOM    973  C   THR A  62     -10.133   1.656   7.612  1.00  0.62           C  
ATOM    974  O   THR A  62      -9.452   0.651   7.824  1.00 -0.50           O  
ATOM    975  CB  THR A  62     -11.882   1.288   9.391  1.00  0.17           C  
ATOM    976  OG1 THR A  62     -13.271   1.161   9.619  1.00 -0.55           O  
ATOM    977  CG2 THR A  62     -11.314   2.368  10.316  1.00 -0.19           C  
ATOM    978  H   THR A  62     -11.866  -0.293   7.131  1.00  0.25           H  
ATOM    979  HA  THR A  62     -12.059   2.624   7.716  1.00  0.05           H  
ATOM    980  HB  THR A  62     -11.410   0.333   9.629  1.00  0.08           H  
ATOM    981  HG1 THR A  62     -13.403   0.822  10.508  1.00  0.31           H  
ATOM    982 HG21 THR A  62     -11.723   3.338  10.036  1.00  0.07           H  
ATOM    983 HG22 THR A  62     -11.583   2.146  11.350  1.00  0.07           H  
ATOM    984 HG23 THR A  62     -10.227   2.405  10.241  1.00  0.07           H  
ATOM    985  N   ILE A  63      -9.623   2.798   7.131  1.00 -0.46           N  
ATOM    986  CA  ILE A  63      -8.198   3.026   6.942  1.00  0.04           C  
ATOM    987  C   ILE A  63      -7.686   3.819   8.139  1.00  0.62           C  
ATOM    988  O   ILE A  63      -8.199   4.900   8.422  1.00 -0.50           O  
ATOM    989  CB  ILE A  63      -7.914   3.792   5.636  1.00 -0.01           C  
ATOM    990  CG1 ILE A  63      -8.614   3.159   4.425  1.00 -0.05           C  
ATOM    991  CG2 ILE A  63      -6.396   3.839   5.402  1.00 -0.09           C  
ATOM    992  CD1 ILE A  63      -8.369   3.981   3.158  1.00 -0.09           C  
ATOM    993  H   ILE A  63     -10.241   3.583   6.970  1.00  0.25           H  
ATOM    994  HA  ILE A  63      -7.675   2.073   6.888  1.00  0.05           H  
ATOM    995  HB  ILE A  63      -8.287   4.811   5.744  1.00  0.02           H  
ATOM    996 HG12 ILE A  63      -8.261   2.138   4.272  1.00  0.03           H  
ATOM    997 HG13 ILE A  63      -9.688   3.138   4.597  1.00  0.03           H  
ATOM    998 HG21 ILE A  63      -5.879   4.199   6.289  1.00  0.03           H  
ATOM    999 HG22 ILE A  63      -6.028   2.842   5.164  1.00  0.03           H  
ATOM   1000 HG23 ILE A  63      -6.150   4.513   4.584  1.00  0.03           H  
ATOM   1001 HD11 ILE A  63      -8.614   5.027   3.338  1.00  0.03           H  
ATOM   1002 HD12 ILE A  63      -7.333   3.896   2.831  1.00  0.03           H  
ATOM   1003 HD13 ILE A  63      -9.006   3.603   2.367  1.00  0.03           H  
ATOM   1004  N   VAL A  64      -6.656   3.300   8.814  1.00 -0.46           N  
ATOM   1005  CA  VAL A  64      -5.948   4.015   9.862  1.00  0.04           C  
ATOM   1006  C   VAL A  64      -4.902   4.900   9.179  1.00  0.62           C  
ATOM   1007  O   VAL A  64      -3.753   4.490   9.022  1.00 -0.50           O  
ATOM   1008  CB  VAL A  64      -5.334   3.017  10.862  1.00 -0.01           C  
ATOM   1009  CG1 VAL A  64      -4.635   3.754  12.010  1.00 -0.09           C  
ATOM   1010  CG2 VAL A  64      -6.416   2.102  11.453  1.00 -0.09           C  
ATOM   1011  H   VAL A  64      -6.268   2.416   8.509  1.00  0.25           H  
ATOM   1012  HA  VAL A  64      -6.645   4.647  10.417  1.00  0.05           H  
ATOM   1013  HB  VAL A  64      -4.603   2.391  10.352  1.00  0.02           H  
ATOM   1014 HG11 VAL A  64      -5.342   4.407  12.521  1.00  0.03           H  
ATOM   1015 HG12 VAL A  64      -4.239   3.030  12.724  1.00  0.03           H  
ATOM   1016 HG13 VAL A  64      -3.804   4.349  11.634  1.00  0.03           H  
ATOM   1017 HG21 VAL A  64      -7.192   2.703  11.929  1.00  0.03           H  
ATOM   1018 HG22 VAL A  64      -6.867   1.486  10.674  1.00  0.03           H  
ATOM   1019 HG23 VAL A  64      -5.971   1.441  12.197  1.00  0.03           H  
ATOM   1020  N   VAL A  65      -5.311   6.103   8.759  1.00 -0.46           N  
ATOM   1021  CA  VAL A  65      -4.428   7.090   8.150  1.00  0.04           C  
ATOM   1022  C   VAL A  65      -3.790   7.890   9.282  1.00  0.62           C  
ATOM   1023  O   VAL A  65      -4.301   8.946   9.658  1.00 -0.50           O  
ATOM   1024  CB  VAL A  65      -5.205   7.992   7.170  1.00 -0.01           C  
ATOM   1025  CG1 VAL A  65      -4.256   8.969   6.461  1.00 -0.09           C  
ATOM   1026  CG2 VAL A  65      -5.918   7.160   6.099  1.00 -0.09           C  
ATOM   1027  H   VAL A  65      -6.271   6.375   8.932  1.00  0.25           H  
ATOM   1028  HA  VAL A  65      -3.644   6.586   7.582  1.00  0.05           H  
ATOM   1029  HB  VAL A  65      -5.959   8.565   7.712  1.00  0.02           H  
ATOM   1030 HG11 VAL A  65      -3.486   8.417   5.918  1.00  0.03           H  
ATOM   1031 HG12 VAL A  65      -4.817   9.580   5.754  1.00  0.03           H  
ATOM   1032 HG13 VAL A  65      -3.775   9.633   7.178  1.00  0.03           H  
ATOM   1033 HG21 VAL A  65      -5.193   6.545   5.566  1.00  0.03           H  
ATOM   1034 HG22 VAL A  65      -6.675   6.525   6.557  1.00  0.03           H  
ATOM   1035 HG23 VAL A  65      -6.412   7.822   5.389  1.00  0.03           H  
ATOM   1036  N   ASP A  66      -2.690   7.362   9.833  1.00 -0.46           N  
ATOM   1037  CA  ASP A  66      -1.982   7.934  10.971  1.00  0.04           C  
ATOM   1038  C   ASP A  66      -2.966   8.235  12.107  1.00  0.62           C  
ATOM   1039  O   ASP A  66      -3.256   9.391  12.414  1.00 -0.50           O  
ATOM   1040  CB  ASP A  66      -1.167   9.159  10.525  1.00 -0.40           C  
ATOM   1041  CG  ASP A  66      -0.345   9.768  11.660  1.00  0.71           C  
ATOM   1042  OD1 ASP A  66       0.124   8.988  12.517  1.00 -0.72           O  
ATOM   1043  OD2 ASP A  66      -0.195  11.010  11.647  1.00 -0.72           O  
ATOM   1044  H   ASP A  66      -2.350   6.479   9.473  1.00  0.25           H  
ATOM   1045  HA  ASP A  66      -1.283   7.175  11.323  1.00  0.05           H  
ATOM   1046  HB2 ASP A  66      -0.478   8.857   9.735  1.00  0.07           H  
ATOM   1047  HB3 ASP A  66      -1.836   9.922  10.126  1.00  0.07           H  
ATOM   1048  N   GLY A  67      -3.520   7.172  12.701  1.00 -0.46           N  
ATOM   1049  CA  GLY A  67      -4.496   7.266  13.774  1.00  0.04           C  
ATOM   1050  C   GLY A  67      -5.920   7.425  13.239  1.00  0.62           C  
ATOM   1051  O   GLY A  67      -6.810   6.682  13.646  1.00 -0.50           O  
ATOM   1052  H   GLY A  67      -3.249   6.250  12.392  1.00  0.25           H  
ATOM   1053  HA2 GLY A  67      -4.439   6.352  14.367  1.00  0.03           H  
ATOM   1054  HA3 GLY A  67      -4.264   8.109  14.427  1.00  0.03           H  
ATOM   1055  N   LYS A  68      -6.144   8.409  12.356  1.00 -0.46           N  
ATOM   1056  CA  LYS A  68      -7.482   8.789  11.921  1.00  0.04           C  
ATOM   1057  C   LYS A  68      -8.163   7.660  11.142  1.00  0.62           C  
ATOM   1058  O   LYS A  68      -7.647   7.205  10.123  1.00 -0.50           O  
ATOM   1059  CB  LYS A  68      -7.443  10.080  11.092  1.00 -0.10           C  
ATOM   1060  CG  LYS A  68      -6.839  11.243  11.890  1.00 -0.16           C  
ATOM   1061  CD  LYS A  68      -7.266  12.608  11.335  1.00 -0.18           C  
ATOM   1062  CE  LYS A  68      -6.801  12.828   9.891  1.00 -0.04           C  
ATOM   1063  NZ  LYS A  68      -7.200  14.158   9.399  1.00 -0.14           N  
ATOM   1064  H   LYS A  68      -5.363   8.969  12.040  1.00  0.25           H  
ATOM   1065  HA  LYS A  68      -8.070   8.996  12.818  1.00  0.05           H  
ATOM   1066  HB2 LYS A  68      -6.868   9.917  10.180  1.00  0.04           H  
ATOM   1067  HB3 LYS A  68      -8.469  10.331  10.819  1.00  0.04           H  
ATOM   1068  HG2 LYS A  68      -7.186  11.187  12.923  1.00  0.12           H  
ATOM   1069  HG3 LYS A  68      -5.750  11.166  11.887  1.00  0.12           H  
ATOM   1070  HD2 LYS A  68      -8.354  12.686  11.384  1.00  0.12           H  
ATOM   1071  HD3 LYS A  68      -6.836  13.384  11.971  1.00  0.12           H  
ATOM   1072  HE2 LYS A  68      -5.714  12.745   9.843  1.00  0.10           H  
ATOM   1073  HE3 LYS A  68      -7.243  12.075   9.240  1.00  0.10           H  
ATOM   1074  HZ1 LYS A  68      -8.207  14.242   9.429  1.00  0.29           H  
ATOM   1075  HZ2 LYS A  68      -6.787  14.874   9.980  1.00  0.29           H  
ATOM   1076  HZ3 LYS A  68      -6.884  14.276   8.447  1.00  0.29           H  
ATOM   1077  N   GLU A  69      -9.331   7.231  11.635  1.00 -0.46           N  
ATOM   1078  CA  GLU A  69     -10.153   6.180  11.056  1.00  0.04           C  
ATOM   1079  C   GLU A  69     -10.959   6.732   9.879  1.00  0.62           C  
ATOM   1080  O   GLU A  69     -12.134   7.064  10.029  1.00 -0.50           O  
ATOM   1081  CB  GLU A  69     -11.087   5.623  12.140  1.00 -0.18           C  
ATOM   1082  CG  GLU A  69     -10.323   4.869  13.231  1.00 -0.40           C  
ATOM   1083  CD  GLU A  69     -11.293   4.267  14.243  1.00  0.71           C  
ATOM   1084  OE1 GLU A  69     -11.994   3.308  13.853  1.00 -0.72           O  
ATOM   1085  OE2 GLU A  69     -11.334   4.789  15.378  1.00 -0.72           O  
ATOM   1086  H   GLU A  69      -9.674   7.654  12.485  1.00  0.25           H  
ATOM   1087  HA  GLU A  69      -9.518   5.365  10.704  1.00  0.05           H  
ATOM   1088  HB2 GLU A  69     -11.652   6.437  12.598  1.00  0.09           H  
ATOM   1089  HB3 GLU A  69     -11.794   4.933  11.681  1.00  0.09           H  
ATOM   1090  HG2 GLU A  69      -9.742   4.063  12.780  1.00  0.07           H  
ATOM   1091  HG3 GLU A  69      -9.640   5.549  13.745  1.00  0.07           H  
ATOM   1092  N   ILE A  70     -10.332   6.816   8.701  1.00 -0.46           N  
ATOM   1093  CA  ILE A  70     -10.992   7.262   7.483  1.00  0.04           C  
ATOM   1094  C   ILE A  70     -11.847   6.109   6.949  1.00  0.62           C  
ATOM   1095  O   ILE A  70     -11.316   5.124   6.440  1.00 -0.50           O  
ATOM   1096  CB  ILE A  70      -9.956   7.753   6.454  1.00 -0.01           C  
ATOM   1097  CG1 ILE A  70      -9.020   8.842   7.018  1.00 -0.05           C  
ATOM   1098  CG2 ILE A  70     -10.654   8.256   5.181  1.00 -0.09           C  
ATOM   1099  CD1 ILE A  70      -9.732  10.099   7.530  1.00 -0.09           C  
ATOM   1100  H   ILE A  70      -9.370   6.505   8.638  1.00  0.25           H  
ATOM   1101  HA  ILE A  70     -11.649   8.100   7.718  1.00  0.05           H  
ATOM   1102  HB  ILE A  70      -9.322   6.912   6.169  1.00  0.02           H  
ATOM   1103 HG12 ILE A  70      -8.432   8.425   7.834  1.00  0.03           H  
ATOM   1104 HG13 ILE A  70      -8.327   9.143   6.231  1.00  0.03           H  
ATOM   1105 HG21 ILE A  70     -11.401   9.010   5.424  1.00  0.03           H  
ATOM   1106 HG22 ILE A  70      -9.920   8.686   4.500  1.00  0.03           H  
ATOM   1107 HG23 ILE A  70     -11.148   7.429   4.674  1.00  0.03           H  
ATOM   1108 HD11 ILE A  70     -10.323  10.557   6.737  1.00  0.03           H  
ATOM   1109 HD12 ILE A  70     -10.375   9.858   8.377  1.00  0.03           H  
ATOM   1110 HD13 ILE A  70      -8.980  10.816   7.860  1.00  0.03           H  
ATOM   1111  N   LYS A  71     -13.174   6.235   7.082  1.00 -0.46           N  
ATOM   1112  CA  LYS A  71     -14.132   5.261   6.577  1.00  0.04           C  
ATOM   1113  C   LYS A  71     -14.247   5.392   5.057  1.00  0.62           C  
ATOM   1114  O   LYS A  71     -14.456   6.490   4.543  1.00 -0.50           O  
ATOM   1115  CB  LYS A  71     -15.501   5.449   7.249  1.00 -0.10           C  
ATOM   1116  CG  LYS A  71     -15.698   4.548   8.477  1.00 -0.16           C  
ATOM   1117  CD  LYS A  71     -14.677   4.808   9.591  1.00 -0.18           C  
ATOM   1118  CE  LYS A  71     -14.932   3.903  10.803  1.00 -0.04           C  
ATOM   1119  NZ  LYS A  71     -16.173   4.255  11.516  1.00 -0.14           N  
ATOM   1120  H   LYS A  71     -13.541   7.065   7.526  1.00  0.25           H  
ATOM   1121  HA  LYS A  71     -13.765   4.265   6.815  1.00  0.05           H  
ATOM   1122  HB2 LYS A  71     -15.649   6.497   7.520  1.00  0.04           H  
ATOM   1123  HB3 LYS A  71     -16.280   5.174   6.537  1.00  0.04           H  
ATOM   1124  HG2 LYS A  71     -16.705   4.723   8.854  1.00  0.12           H  
ATOM   1125  HG3 LYS A  71     -15.625   3.505   8.161  1.00  0.12           H  
ATOM   1126  HD2 LYS A  71     -13.677   4.589   9.215  1.00  0.12           H  
ATOM   1127  HD3 LYS A  71     -14.714   5.856   9.893  1.00  0.12           H  
ATOM   1128  HE2 LYS A  71     -15.001   2.865  10.479  1.00  0.10           H  
ATOM   1129  HE3 LYS A  71     -14.097   3.996  11.499  1.00  0.10           H  
ATOM   1130  HZ1 LYS A  71     -16.119   5.212  11.838  1.00  0.29           H  
ATOM   1131  HZ2 LYS A  71     -16.966   4.148  10.901  1.00  0.29           H  
ATOM   1132  HZ3 LYS A  71     -16.285   3.642  12.312  1.00  0.29           H  
ATOM   1133  N   VAL A  72     -14.110   4.263   4.353  1.00 -0.46           N  
ATOM   1134  CA  VAL A  72     -14.153   4.171   2.898  1.00  0.04           C  
ATOM   1135  C   VAL A  72     -15.017   2.976   2.494  1.00  0.62           C  
ATOM   1136  O   VAL A  72     -15.209   2.067   3.296  1.00 -0.50           O  
ATOM   1137  CB  VAL A  72     -12.725   4.048   2.327  1.00 -0.01           C  
ATOM   1138  CG1 VAL A  72     -11.833   5.234   2.712  1.00 -0.09           C  
ATOM   1139  CG2 VAL A  72     -12.052   2.754   2.790  1.00 -0.09           C  
ATOM   1140  H   VAL A  72     -13.979   3.395   4.859  1.00  0.25           H  
ATOM   1141  HA  VAL A  72     -14.618   5.061   2.487  1.00  0.05           H  
ATOM   1142  HB  VAL A  72     -12.788   4.019   1.238  1.00  0.02           H  
ATOM   1143 HG11 VAL A  72     -12.285   6.171   2.399  1.00  0.03           H  
ATOM   1144 HG12 VAL A  72     -11.667   5.251   3.787  1.00  0.03           H  
ATOM   1145 HG13 VAL A  72     -10.868   5.144   2.216  1.00  0.03           H  
ATOM   1146 HG21 VAL A  72     -12.003   2.712   3.878  1.00  0.03           H  
ATOM   1147 HG22 VAL A  72     -12.611   1.904   2.415  1.00  0.03           H  
ATOM   1148 HG23 VAL A  72     -11.045   2.693   2.388  1.00  0.03           H  
ATOM   1149  N   LYS A  73     -15.515   2.963   1.251  1.00 -0.46           N  
ATOM   1150  CA  LYS A  73     -16.163   1.799   0.643  1.00  0.04           C  
ATOM   1151  C   LYS A  73     -15.396   1.334  -0.608  1.00  0.62           C  
ATOM   1152  O   LYS A  73     -15.822   0.398  -1.280  1.00 -0.50           O  
ATOM   1153  CB  LYS A  73     -17.640   2.120   0.360  1.00 -0.10           C  
ATOM   1154  CG  LYS A  73     -18.498   0.845   0.277  1.00 -0.16           C  
ATOM   1155  CD  LYS A  73     -19.946   1.074  -0.179  1.00 -0.18           C  
ATOM   1156  CE  LYS A  73     -20.782   1.947   0.766  1.00 -0.04           C  
ATOM   1157  NZ  LYS A  73     -20.601   3.388   0.505  1.00 -0.14           N  
ATOM   1158  H   LYS A  73     -15.339   3.762   0.655  1.00  0.25           H  
ATOM   1159  HA  LYS A  73     -16.152   0.966   1.343  1.00  0.05           H  
ATOM   1160  HB2 LYS A  73     -18.013   2.718   1.191  1.00  0.04           H  
ATOM   1161  HB3 LYS A  73     -17.721   2.697  -0.563  1.00  0.04           H  
ATOM   1162  HG2 LYS A  73     -18.062   0.155  -0.441  1.00  0.12           H  
ATOM   1163  HG3 LYS A  73     -18.506   0.350   1.249  1.00  0.12           H  
ATOM   1164  HD2 LYS A  73     -19.956   1.490  -1.187  1.00  0.12           H  
ATOM   1165  HD3 LYS A  73     -20.419   0.090  -0.220  1.00  0.12           H  
ATOM   1166  HE2 LYS A  73     -21.835   1.716   0.604  1.00  0.10           H  
ATOM   1167  HE3 LYS A  73     -20.535   1.720   1.804  1.00  0.10           H  
ATOM   1168  HZ1 LYS A  73     -20.859   3.591  -0.449  1.00  0.29           H  
ATOM   1169  HZ2 LYS A  73     -21.192   3.917   1.131  1.00  0.29           H  
ATOM   1170  HZ3 LYS A  73     -19.639   3.652   0.653  1.00  0.29           H  
ATOM   1171  N   ALA A  74     -14.256   1.967  -0.916  1.00 -0.46           N  
ATOM   1172  CA  ALA A  74     -13.401   1.647  -2.051  1.00  0.04           C  
ATOM   1173  C   ALA A  74     -14.074   1.923  -3.403  1.00  0.62           C  
ATOM   1174  O   ALA A  74     -15.175   2.470  -3.447  1.00 -0.50           O  
ATOM   1175  CB  ALA A  74     -12.829   0.231  -1.931  1.00 -0.10           C  
ATOM   1176  H   ALA A  74     -13.946   2.724  -0.324  1.00  0.25           H  
ATOM   1177  HA  ALA A  74     -12.564   2.326  -1.969  1.00  0.05           H  
ATOM   1178  HB1 ALA A  74     -12.558   0.015  -0.897  1.00  0.04           H  
ATOM   1179  HB2 ALA A  74     -13.559  -0.496  -2.275  1.00  0.04           H  
ATOM   1180  HB3 ALA A  74     -11.934   0.156  -2.545  1.00  0.04           H  
ATOM   1181  N   GLN A  75     -13.394   1.574  -4.507  1.00 -0.46           N  
ATOM   1182  CA  GLN A  75     -13.873   1.835  -5.861  1.00  0.04           C  
ATOM   1183  C   GLN A  75     -13.349   0.735  -6.800  1.00  0.62           C  
ATOM   1184  O   GLN A  75     -13.709  -0.426  -6.604  1.00 -0.50           O  
ATOM   1185  CB  GLN A  75     -13.518   3.286  -6.244  1.00 -0.10           C  
ATOM   1186  CG  GLN A  75     -14.452   3.930  -7.278  1.00 -0.10           C  
ATOM   1187  CD  GLN A  75     -14.317   3.358  -8.685  1.00  0.68           C  
ATOM   1188  OE1 GLN A  75     -15.228   2.697  -9.179  1.00 -0.47           O  
ATOM   1189  NE2 GLN A  75     -13.187   3.622  -9.344  1.00 -0.87           N  
ATOM   1190  H   GLN A  75     -12.490   1.138  -4.411  1.00  0.25           H  
ATOM   1191  HA  GLN A  75     -14.960   1.745  -5.863  1.00  0.05           H  
ATOM   1192  HB2 GLN A  75     -13.633   3.888  -5.345  1.00  0.04           H  
ATOM   1193  HB3 GLN A  75     -12.479   3.377  -6.549  1.00  0.04           H  
ATOM   1194  HG2 GLN A  75     -15.484   3.823  -6.941  1.00  0.06           H  
ATOM   1195  HG3 GLN A  75     -14.224   4.994  -7.331  1.00  0.06           H  
ATOM   1196 HE21 GLN A  75     -12.418   4.096  -8.884  1.00  0.34           H  
ATOM   1197 HE22 GLN A  75     -13.062   3.265 -10.280  1.00  0.34           H  
ATOM   1198  N   ASP A  76     -12.509   1.059  -7.793  1.00 -0.46           N  
ATOM   1199  CA  ASP A  76     -11.973   0.092  -8.746  1.00  0.04           C  
ATOM   1200  C   ASP A  76     -10.717  -0.541  -8.154  1.00  0.62           C  
ATOM   1201  O   ASP A  76      -9.601  -0.308  -8.620  1.00 -0.50           O  
ATOM   1202  CB  ASP A  76     -11.710   0.768 -10.102  1.00 -0.40           C  
ATOM   1203  CG  ASP A  76     -11.123  -0.200 -11.132  1.00  0.71           C  
ATOM   1204  OD1 ASP A  76     -11.650  -1.331 -11.221  1.00 -0.72           O  
ATOM   1205  OD2 ASP A  76     -10.160   0.208 -11.817  1.00 -0.72           O  
ATOM   1206  H   ASP A  76     -12.180   2.009  -7.884  1.00  0.25           H  
ATOM   1207  HA  ASP A  76     -12.709  -0.695  -8.913  1.00  0.05           H  
ATOM   1208  HB2 ASP A  76     -12.650   1.146 -10.498  1.00  0.07           H  
ATOM   1209  HB3 ASP A  76     -11.024   1.605  -9.964  1.00  0.07           H  
ATOM   1210  N   VAL A  77     -10.913  -1.351  -7.108  1.00 -0.46           N  
ATOM   1211  CA  VAL A  77      -9.833  -2.056  -6.446  1.00  0.04           C  
ATOM   1212  C   VAL A  77      -9.188  -3.013  -7.446  1.00  0.62           C  
ATOM   1213  O   VAL A  77      -9.827  -3.958  -7.907  1.00 -0.50           O  
ATOM   1214  CB  VAL A  77     -10.331  -2.744  -5.161  1.00 -0.01           C  
ATOM   1215  CG1 VAL A  77     -10.860  -1.679  -4.196  1.00 -0.09           C  
ATOM   1216  CG2 VAL A  77     -11.436  -3.791  -5.358  1.00 -0.09           C  
ATOM   1217  H   VAL A  77     -11.857  -1.484  -6.773  1.00  0.25           H  
ATOM   1218  HA  VAL A  77      -9.089  -1.313  -6.150  1.00  0.05           H  
ATOM   1219  HB  VAL A  77      -9.479  -3.238  -4.690  1.00  0.02           H  
ATOM   1220 HG11 VAL A  77     -10.112  -0.903  -4.051  1.00  0.03           H  
ATOM   1221 HG12 VAL A  77     -11.771  -1.226  -4.588  1.00  0.03           H  
ATOM   1222 HG13 VAL A  77     -11.083  -2.138  -3.237  1.00  0.03           H  
ATOM   1223 HG21 VAL A  77     -12.320  -3.342  -5.808  1.00  0.03           H  
ATOM   1224 HG22 VAL A  77     -11.101  -4.620  -5.975  1.00  0.03           H  
ATOM   1225 HG23 VAL A  77     -11.699  -4.201  -4.384  1.00  0.03           H  
ATOM   1226  N   GLN A  78      -7.932  -2.743  -7.821  1.00 -0.46           N  
ATOM   1227  CA  GLN A  78      -7.251  -3.474  -8.878  1.00  0.04           C  
ATOM   1228  C   GLN A  78      -6.588  -4.716  -8.273  1.00  0.62           C  
ATOM   1229  O   GLN A  78      -5.380  -4.920  -8.399  1.00 -0.50           O  
ATOM   1230  CB  GLN A  78      -6.280  -2.517  -9.588  1.00 -0.10           C  
ATOM   1231  CG  GLN A  78      -5.895  -2.987 -10.997  1.00 -0.10           C  
ATOM   1232  CD  GLN A  78      -7.096  -3.075 -11.938  1.00  0.68           C  
ATOM   1233  OE1 GLN A  78      -7.330  -4.116 -12.547  1.00 -0.47           O  
ATOM   1234  NE2 GLN A  78      -7.869  -1.993 -12.055  1.00 -0.87           N  
ATOM   1235  H   GLN A  78      -7.447  -1.955  -7.409  1.00  0.25           H  
ATOM   1236  HA  GLN A  78      -7.995  -3.809  -9.601  1.00  0.05           H  
ATOM   1237  HB2 GLN A  78      -6.745  -1.534  -9.671  1.00  0.04           H  
ATOM   1238  HB3 GLN A  78      -5.382  -2.395  -8.985  1.00  0.04           H  
ATOM   1239  HG2 GLN A  78      -5.179  -2.281 -11.418  1.00  0.06           H  
ATOM   1240  HG3 GLN A  78      -5.415  -3.966 -10.934  1.00  0.06           H  
ATOM   1241 HE21 GLN A  78      -7.665  -1.155 -11.528  1.00  0.34           H  
ATOM   1242 HE22 GLN A  78      -8.691  -2.018 -12.641  1.00  0.34           H  
ATOM   1243  N   ARG A  79      -7.406  -5.525  -7.587  1.00 -0.46           N  
ATOM   1244  CA  ARG A  79      -6.987  -6.654  -6.775  1.00  0.04           C  
ATOM   1245  C   ARG A  79      -7.031  -7.946  -7.581  1.00  0.62           C  
ATOM   1246  O   ARG A  79      -7.941  -8.153  -8.386  1.00 -0.50           O  
ATOM   1247  CB  ARG A  79      -7.812  -6.708  -5.476  1.00 -0.08           C  
ATOM   1248  CG  ARG A  79      -9.316  -6.986  -5.653  1.00 -0.10           C  
ATOM   1249  CD  ARG A  79      -9.662  -8.478  -5.779  1.00 -0.23           C  
ATOM   1250  NE  ARG A  79     -10.466  -8.741  -6.980  1.00 -0.32           N  
ATOM   1251  CZ  ARG A  79     -11.796  -8.576  -7.093  1.00  0.76           C  
ATOM   1252  NH1 ARG A  79     -12.542  -8.188  -6.049  1.00 -0.62           N  
ATOM   1253  NH2 ARG A  79     -12.388  -8.804  -8.273  1.00 -0.62           N  
ATOM   1254  H   ARG A  79      -8.391  -5.298  -7.585  1.00  0.25           H  
ATOM   1255  HA  ARG A  79      -5.953  -6.493  -6.480  1.00  0.05           H  
ATOM   1256  HB2 ARG A  79      -7.379  -7.453  -4.812  1.00  0.06           H  
ATOM   1257  HB3 ARG A  79      -7.711  -5.737  -4.990  1.00  0.06           H  
ATOM   1258  HG2 ARG A  79      -9.835  -6.606  -4.772  1.00  0.07           H  
ATOM   1259  HG3 ARG A  79      -9.691  -6.440  -6.519  1.00  0.07           H  
ATOM   1260  HD2 ARG A  79      -8.752  -9.073  -5.844  1.00  0.13           H  
ATOM   1261  HD3 ARG A  79     -10.195  -8.809  -4.887  1.00  0.13           H  
ATOM   1262  HE  ARG A  79      -9.942  -8.998  -7.807  1.00  0.27           H  
ATOM   1263 HH11 ARG A  79     -12.121  -8.053  -5.137  1.00  0.36           H  
ATOM   1264 HH12 ARG A  79     -13.538  -8.068  -6.149  1.00  0.36           H  
ATOM   1265 HH21 ARG A  79     -11.836  -9.090  -9.069  1.00  0.36           H  
ATOM   1266 HH22 ARG A  79     -13.385  -8.685  -8.377  1.00  0.36           H  
ATOM   1267  N   HIS A  80      -6.027  -8.802  -7.360  1.00 -0.46           N  
ATOM   1268  CA  HIS A  80      -5.840 -10.054  -8.071  1.00  0.04           C  
ATOM   1269  C   HIS A  80      -5.876 -11.195  -7.050  1.00  0.62           C  
ATOM   1270  O   HIS A  80      -4.927 -11.340  -6.281  1.00 -0.50           O  
ATOM   1271  CB  HIS A  80      -4.507 -10.003  -8.833  1.00 -0.10           C  
ATOM   1272  CG  HIS A  80      -4.373 -11.072  -9.889  1.00 -0.03           C  
ATOM   1273  ND1 HIS A  80      -4.909 -12.341  -9.846  1.00 -0.15           N  
ATOM   1274  CD2 HIS A  80      -3.789 -10.917 -11.118  1.00  0.20           C  
ATOM   1275  CE1 HIS A  80      -4.653 -12.930 -11.025  1.00  0.24           C  
ATOM   1276  NE2 HIS A  80      -3.968 -12.105 -11.834  1.00 -0.50           N  
ATOM   1277  H   HIS A  80      -5.330  -8.561  -6.671  1.00  0.25           H  
ATOM   1278  HA  HIS A  80      -6.617 -10.167  -8.824  1.00  0.05           H  
ATOM   1279  HB2 HIS A  80      -4.443  -9.038  -9.339  1.00  0.04           H  
ATOM   1280  HB3 HIS A  80      -3.669 -10.073  -8.139  1.00  0.04           H  
ATOM   1281  HD1 HIS A  80      -5.405 -12.760  -9.071  1.00  0.23           H  
ATOM   1282  HD2 HIS A  80      -3.307 -10.022 -11.485  1.00  0.02           H  
ATOM   1283  HE1 HIS A  80      -4.952 -13.934 -11.286  1.00  0.04           H  
ATOM   1284  N   PRO A  81      -6.945 -12.009  -7.012  1.00 -0.23           N  
ATOM   1285  CA  PRO A  81      -7.021 -13.170  -6.141  1.00  0.04           C  
ATOM   1286  C   PRO A  81      -6.204 -14.322  -6.733  1.00  0.53           C  
ATOM   1287  O   PRO A  81      -5.671 -14.212  -7.837  1.00 -0.50           O  
ATOM   1288  CB  PRO A  81      -8.512 -13.503  -6.065  1.00 -0.12           C  
ATOM   1289  CG  PRO A  81      -9.017 -13.102  -7.450  1.00 -0.12           C  
ATOM   1290  CD  PRO A  81      -8.160 -11.886  -7.803  1.00 -0.01           C  
ATOM   1291  HA  PRO A  81      -6.651 -12.938  -5.140  1.00  0.05           H  
ATOM   1292  HB2 PRO A  81      -8.712 -14.551  -5.839  1.00  0.06           H  
ATOM   1293  HB3 PRO A  81      -8.984 -12.863  -5.319  1.00  0.06           H  
ATOM   1294  HG2 PRO A  81      -8.804 -13.904  -8.155  1.00  0.06           H  
ATOM   1295  HG3 PRO A  81     -10.084 -12.873  -7.453  1.00  0.06           H  
ATOM   1296  HD2 PRO A  81      -7.960 -11.897  -8.875  1.00  0.06           H  
ATOM   1297  HD3 PRO A  81      -8.683 -10.971  -7.524  1.00  0.06           H  
ATOM   1298  N   TYR A  82      -6.112 -15.431  -5.990  1.00 -0.46           N  
ATOM   1299  CA  TYR A  82      -5.404 -16.653  -6.364  1.00  0.04           C  
ATOM   1300  C   TYR A  82      -3.889 -16.472  -6.233  1.00  0.62           C  
ATOM   1301  O   TYR A  82      -3.275 -17.101  -5.373  1.00 -0.50           O  
ATOM   1302  CB  TYR A  82      -5.821 -17.178  -7.752  1.00 -0.10           C  
ATOM   1303  CG  TYR A  82      -7.311 -17.129  -8.043  1.00 -0.03           C  
ATOM   1304  CD1 TYR A  82      -8.224 -17.748  -7.168  1.00  0.00           C  
ATOM   1305  CD2 TYR A  82      -7.788 -16.439  -9.174  1.00  0.00           C  
ATOM   1306  CE1 TYR A  82      -9.607 -17.657  -7.410  1.00 -0.26           C  
ATOM   1307  CE2 TYR A  82      -9.169 -16.358  -9.421  1.00 -0.26           C  
ATOM   1308  CZ  TYR A  82     -10.079 -16.960  -8.537  1.00  0.46           C  
ATOM   1309  OH  TYR A  82     -11.420 -16.862  -8.770  1.00 -0.53           O  
ATOM   1310  H   TYR A  82      -6.573 -15.436  -5.091  1.00  0.25           H  
ATOM   1311  HA  TYR A  82      -5.703 -17.405  -5.634  1.00  0.05           H  
ATOM   1312  HB2 TYR A  82      -5.295 -16.624  -8.529  1.00  0.04           H  
ATOM   1313  HB3 TYR A  82      -5.496 -18.216  -7.831  1.00  0.04           H  
ATOM   1314  HD1 TYR A  82      -7.870 -18.291  -6.305  1.00  0.06           H  
ATOM   1315  HD2 TYR A  82      -7.099 -15.960  -9.854  1.00  0.06           H  
ATOM   1316  HE1 TYR A  82     -10.301 -18.129  -6.731  1.00  0.10           H  
ATOM   1317  HE2 TYR A  82      -9.530 -15.828 -10.291  1.00  0.10           H  
ATOM   1318  HH  TYR A  82     -11.951 -17.372  -8.155  1.00  0.33           H  
ATOM   1319  N   LYS A  83      -3.294 -15.615  -7.075  1.00 -0.46           N  
ATOM   1320  CA  LYS A  83      -1.873 -15.291  -7.048  1.00  0.04           C  
ATOM   1321  C   LYS A  83      -1.659 -13.922  -6.386  1.00  0.62           C  
ATOM   1322  O   LYS A  83      -2.426 -12.996  -6.651  1.00 -0.50           O  
ATOM   1323  CB  LYS A  83      -1.274 -15.339  -8.465  1.00 -0.10           C  
ATOM   1324  CG  LYS A  83      -1.999 -14.455  -9.492  1.00 -0.16           C  
ATOM   1325  CD  LYS A  83      -1.195 -14.302 -10.789  1.00 -0.18           C  
ATOM   1326  CE  LYS A  83      -1.007 -15.631 -11.530  1.00 -0.04           C  
ATOM   1327  NZ  LYS A  83      -0.362 -15.430 -12.839  1.00 -0.14           N  
ATOM   1328  H   LYS A  83      -3.878 -15.099  -7.719  1.00  0.25           H  
ATOM   1329  HA  LYS A  83      -1.358 -16.065  -6.482  1.00  0.05           H  
ATOM   1330  HB2 LYS A  83      -0.231 -15.030  -8.404  1.00  0.04           H  
ATOM   1331  HB3 LYS A  83      -1.307 -16.373  -8.809  1.00  0.04           H  
ATOM   1332  HG2 LYS A  83      -2.977 -14.882  -9.716  1.00  0.12           H  
ATOM   1333  HG3 LYS A  83      -2.142 -13.454  -9.087  1.00  0.12           H  
ATOM   1334  HD2 LYS A  83      -1.731 -13.613 -11.441  1.00  0.12           H  
ATOM   1335  HD3 LYS A  83      -0.221 -13.869 -10.560  1.00  0.12           H  
ATOM   1336  HE2 LYS A  83      -0.381 -16.301 -10.940  1.00  0.10           H  
ATOM   1337  HE3 LYS A  83      -1.979 -16.102 -11.689  1.00  0.10           H  
ATOM   1338  HZ1 LYS A  83       0.544 -15.000 -12.710  1.00  0.29           H  
ATOM   1339  HZ2 LYS A  83      -0.243 -16.321 -13.300  1.00  0.29           H  
ATOM   1340  HZ3 LYS A  83      -0.937 -14.831 -13.415  1.00  0.29           H  
ATOM   1341  N   PRO A  84      -0.629 -13.766  -5.536  1.00 -0.23           N  
ATOM   1342  CA  PRO A  84      -0.307 -12.499  -4.903  1.00  0.04           C  
ATOM   1343  C   PRO A  84       0.391 -11.578  -5.905  1.00  0.53           C  
ATOM   1344  O   PRO A  84       1.547 -11.807  -6.256  1.00 -0.50           O  
ATOM   1345  CB  PRO A  84       0.597 -12.860  -3.720  1.00 -0.12           C  
ATOM   1346  CG  PRO A  84       1.308 -14.128  -4.188  1.00 -0.12           C  
ATOM   1347  CD  PRO A  84       0.263 -14.816  -5.066  1.00 -0.01           C  
ATOM   1348  HA  PRO A  84      -1.206 -12.011  -4.530  1.00  0.05           H  
ATOM   1349  HB2 PRO A  84       1.296 -12.065  -3.460  1.00  0.06           H  
ATOM   1350  HB3 PRO A  84      -0.024 -13.104  -2.857  1.00  0.06           H  
ATOM   1351  HG2 PRO A  84       2.175 -13.862  -4.794  1.00  0.06           H  
ATOM   1352  HG3 PRO A  84       1.620 -14.755  -3.352  1.00  0.06           H  
ATOM   1353  HD2 PRO A  84       0.753 -15.333  -5.892  1.00  0.06           H  
ATOM   1354  HD3 PRO A  84      -0.305 -15.524  -4.459  1.00  0.06           H  
ATOM   1355  N   LYS A  85      -0.316 -10.536  -6.361  1.00 -0.46           N  
ATOM   1356  CA  LYS A  85       0.228  -9.506  -7.234  1.00  0.04           C  
ATOM   1357  C   LYS A  85      -0.211  -8.128  -6.748  1.00  0.62           C  
ATOM   1358  O   LYS A  85       0.616  -7.396  -6.210  1.00 -0.50           O  
ATOM   1359  CB  LYS A  85      -0.175  -9.757  -8.699  1.00 -0.10           C  
ATOM   1360  CG  LYS A  85       0.832 -10.642  -9.449  1.00 -0.16           C  
ATOM   1361  CD  LYS A  85       2.119  -9.870  -9.781  1.00 -0.18           C  
ATOM   1362  CE  LYS A  85       3.100 -10.740 -10.572  1.00 -0.04           C  
ATOM   1363  NZ  LYS A  85       4.345 -10.007 -10.865  1.00 -0.14           N  
ATOM   1364  H   LYS A  85      -1.267 -10.420  -6.039  1.00  0.25           H  
ATOM   1365  HA  LYS A  85       1.313  -9.507  -7.151  1.00  0.05           H  
ATOM   1366  HB2 LYS A  85      -1.159 -10.226  -8.724  1.00  0.04           H  
ATOM   1367  HB3 LYS A  85      -0.242  -8.807  -9.231  1.00  0.04           H  
ATOM   1368  HG2 LYS A  85       1.063 -11.528  -8.856  1.00  0.12           H  
ATOM   1369  HG3 LYS A  85       0.371 -10.961 -10.384  1.00  0.12           H  
ATOM   1370  HD2 LYS A  85       1.864  -8.989 -10.373  1.00  0.12           H  
ATOM   1371  HD3 LYS A  85       2.614  -9.543  -8.867  1.00  0.12           H  
ATOM   1372  HE2 LYS A  85       3.346 -11.629  -9.991  1.00  0.10           H  
ATOM   1373  HE3 LYS A  85       2.640 -11.045 -11.513  1.00  0.10           H  
ATOM   1374  HZ1 LYS A  85       4.137  -9.183 -11.410  1.00  0.29           H  
ATOM   1375  HZ2 LYS A  85       4.788  -9.731 -10.000  1.00  0.29           H  
ATOM   1376  HZ3 LYS A  85       4.974 -10.602 -11.385  1.00  0.29           H  
ATOM   1377  N   LEU A  86      -1.487  -7.771  -6.971  1.00 -0.46           N  
ATOM   1378  CA  LEU A  86      -2.058  -6.457  -6.669  1.00  0.04           C  
ATOM   1379  C   LEU A  86      -1.388  -5.360  -7.515  1.00  0.62           C  
ATOM   1380  O   LEU A  86      -0.308  -5.565  -8.068  1.00 -0.50           O  
ATOM   1381  CB  LEU A  86      -1.984  -6.202  -5.151  1.00 -0.06           C  
ATOM   1382  CG  LEU A  86      -2.766  -5.005  -4.584  1.00 -0.01           C  
ATOM   1383  CD1 LEU A  86      -4.249  -5.030  -4.952  1.00 -0.11           C  
ATOM   1384  CD2 LEU A  86      -2.666  -5.046  -3.055  1.00 -0.11           C  
ATOM   1385  H   LEU A  86      -2.094  -8.439  -7.425  1.00  0.25           H  
ATOM   1386  HA  LEU A  86      -3.105  -6.519  -6.963  1.00  0.05           H  
ATOM   1387  HB2 LEU A  86      -2.336  -7.104  -4.646  1.00  0.03           H  
ATOM   1388  HB3 LEU A  86      -0.945  -6.042  -4.885  1.00  0.03           H  
ATOM   1389  HG  LEU A  86      -2.328  -4.072  -4.940  1.00  0.03           H  
ATOM   1390 HD11 LEU A  86      -4.694  -5.971  -4.630  1.00  0.03           H  
ATOM   1391 HD12 LEU A  86      -4.758  -4.205  -4.456  1.00  0.03           H  
ATOM   1392 HD13 LEU A  86      -4.372  -4.902  -6.023  1.00  0.03           H  
ATOM   1393 HD21 LEU A  86      -3.056  -5.990  -2.675  1.00  0.03           H  
ATOM   1394 HD22 LEU A  86      -1.627  -4.942  -2.746  1.00  0.03           H  
ATOM   1395 HD23 LEU A  86      -3.248  -4.232  -2.625  1.00  0.03           H  
ATOM   1396  N   GLN A  87      -2.045  -4.204  -7.665  1.00 -0.46           N  
ATOM   1397  CA  GLN A  87      -1.544  -3.094  -8.470  1.00  0.04           C  
ATOM   1398  C   GLN A  87      -1.766  -1.776  -7.729  1.00  0.62           C  
ATOM   1399  O   GLN A  87      -0.803  -1.084  -7.405  1.00 -0.50           O  
ATOM   1400  CB  GLN A  87      -2.241  -3.075  -9.840  1.00 -0.10           C  
ATOM   1401  CG  GLN A  87      -1.837  -4.226 -10.773  1.00 -0.10           C  
ATOM   1402  CD  GLN A  87      -0.423  -4.061 -11.327  1.00  0.68           C  
ATOM   1403  OE1 GLN A  87      -0.236  -3.444 -12.373  1.00 -0.47           O  
ATOM   1404  NE2 GLN A  87       0.578  -4.619 -10.645  1.00 -0.87           N  
ATOM   1405  H   GLN A  87      -2.940  -4.087  -7.214  1.00  0.25           H  
ATOM   1406  HA  GLN A  87      -0.469  -3.179  -8.624  1.00  0.05           H  
ATOM   1407  HB2 GLN A  87      -3.316  -3.133  -9.684  1.00  0.04           H  
ATOM   1408  HB3 GLN A  87      -2.019  -2.133 -10.344  1.00  0.04           H  
ATOM   1409  HG2 GLN A  87      -1.940  -5.187 -10.268  1.00  0.06           H  
ATOM   1410  HG3 GLN A  87      -2.528  -4.221 -11.618  1.00  0.06           H  
ATOM   1411 HE21 GLN A  87       0.387  -5.107  -9.778  1.00  0.34           H  
ATOM   1412 HE22 GLN A  87       1.525  -4.529 -10.981  1.00  0.34           H  
ATOM   1413  N   HIS A  88      -3.033  -1.420  -7.487  1.00 -0.46           N  
ATOM   1414  CA  HIS A  88      -3.411  -0.128  -6.937  1.00  0.04           C  
ATOM   1415  C   HIS A  88      -4.788  -0.221  -6.281  1.00  0.62           C  
ATOM   1416  O   HIS A  88      -5.605  -1.062  -6.658  1.00 -0.50           O  
ATOM   1417  CB  HIS A  88      -3.411   0.921  -8.057  1.00 -0.10           C  
ATOM   1418  CG  HIS A  88      -3.718   2.311  -7.564  1.00 -0.03           C  
ATOM   1419  ND1 HIS A  88      -4.945   2.934  -7.602  1.00 -0.15           N  
ATOM   1420  CD2 HIS A  88      -2.851   3.135  -6.898  1.00  0.20           C  
ATOM   1421  CE1 HIS A  88      -4.811   4.117  -6.979  1.00  0.24           C  
ATOM   1422  NE2 HIS A  88      -3.556   4.283  -6.531  1.00 -0.50           N  
ATOM   1423  H   HIS A  88      -3.781  -2.044  -7.751  1.00  0.25           H  
ATOM   1424  HA  HIS A  88      -2.683   0.165  -6.180  1.00  0.05           H  
ATOM   1425  HB2 HIS A  88      -2.430   0.941  -8.534  1.00  0.04           H  
ATOM   1426  HB3 HIS A  88      -4.151   0.642  -8.810  1.00  0.04           H  
ATOM   1427  HD1 HIS A  88      -5.794   2.567  -8.011  1.00  0.23           H  
ATOM   1428  HD2 HIS A  88      -1.816   2.925  -6.679  1.00  0.02           H  
ATOM   1429  HE1 HIS A  88      -5.604   4.838  -6.855  1.00  0.04           H  
ATOM   1430  N   ILE A  89      -5.032   0.662  -5.305  1.00 -0.46           N  
ATOM   1431  CA  ILE A  89      -6.308   0.820  -4.628  1.00  0.04           C  
ATOM   1432  C   ILE A  89      -6.665   2.311  -4.626  1.00  0.62           C  
ATOM   1433  O   ILE A  89      -5.981   3.115  -3.991  1.00 -0.50           O  
ATOM   1434  CB  ILE A  89      -6.225   0.251  -3.199  1.00 -0.01           C  
ATOM   1435  CG1 ILE A  89      -5.867  -1.247  -3.137  1.00 -0.05           C  
ATOM   1436  CG2 ILE A  89      -7.548   0.505  -2.469  1.00 -0.09           C  
ATOM   1437  CD1 ILE A  89      -6.962  -2.181  -3.663  1.00 -0.09           C  
ATOM   1438  H   ILE A  89      -4.306   1.321  -5.061  1.00  0.25           H  
ATOM   1439  HA  ILE A  89      -7.089   0.285  -5.168  1.00  0.05           H  
ATOM   1440  HB  ILE A  89      -5.439   0.785  -2.662  1.00  0.02           H  
ATOM   1441 HG12 ILE A  89      -4.946  -1.435  -3.689  1.00  0.03           H  
ATOM   1442 HG13 ILE A  89      -5.682  -1.509  -2.094  1.00  0.03           H  
ATOM   1443 HG21 ILE A  89      -8.388   0.181  -3.077  1.00  0.03           H  
ATOM   1444 HG22 ILE A  89      -7.556  -0.044  -1.529  1.00  0.03           H  
ATOM   1445 HG23 ILE A  89      -7.661   1.567  -2.268  1.00  0.03           H  
ATOM   1446 HD11 ILE A  89      -7.877  -2.065  -3.083  1.00  0.03           H  
ATOM   1447 HD12 ILE A  89      -7.167  -1.982  -4.712  1.00  0.03           H  
ATOM   1448 HD13 ILE A  89      -6.633  -3.214  -3.561  1.00  0.03           H  
ATOM   1449  N   ASP A  90      -7.741   2.664  -5.338  1.00 -0.46           N  
ATOM   1450  CA  ASP A  90      -8.320   3.998  -5.401  1.00  0.04           C  
ATOM   1451  C   ASP A  90      -9.497   4.079  -4.425  1.00  0.62           C  
ATOM   1452  O   ASP A  90     -10.659   3.996  -4.817  1.00 -0.50           O  
ATOM   1453  CB  ASP A  90      -8.721   4.327  -6.852  1.00 -0.40           C  
ATOM   1454  CG  ASP A  90      -9.787   3.408  -7.452  1.00  0.71           C  
ATOM   1455  OD1 ASP A  90      -9.785   2.208  -7.103  1.00 -0.72           O  
ATOM   1456  OD2 ASP A  90     -10.597   3.929  -8.250  1.00 -0.72           O  
ATOM   1457  H   ASP A  90      -8.247   1.950  -5.848  1.00  0.25           H  
ATOM   1458  HA  ASP A  90      -7.578   4.741  -5.102  1.00  0.05           H  
ATOM   1459  HB2 ASP A  90      -9.106   5.346  -6.876  1.00  0.07           H  
ATOM   1460  HB3 ASP A  90      -7.840   4.280  -7.490  1.00  0.07           H  
ATOM   1461  N   PHE A  91      -9.201   4.233  -3.129  1.00 -0.46           N  
ATOM   1462  CA  PHE A  91     -10.232   4.282  -2.102  1.00  0.04           C  
ATOM   1463  C   PHE A  91     -11.168   5.476  -2.308  1.00  0.62           C  
ATOM   1464  O   PHE A  91     -10.727   6.521  -2.774  1.00 -0.50           O  
ATOM   1465  CB  PHE A  91      -9.609   4.336  -0.708  1.00 -0.10           C  
ATOM   1466  CG  PHE A  91      -8.892   3.077  -0.265  1.00 -0.10           C  
ATOM   1467  CD1 PHE A  91      -9.644   1.943   0.095  1.00 -0.15           C  
ATOM   1468  CD2 PHE A  91      -7.505   3.100  -0.024  1.00 -0.15           C  
ATOM   1469  CE1 PHE A  91      -9.025   0.859   0.739  1.00 -0.15           C  
ATOM   1470  CE2 PHE A  91      -6.881   2.005   0.602  1.00 -0.15           C  
ATOM   1471  CZ  PHE A  91      -7.643   0.892   0.997  1.00 -0.15           C  
ATOM   1472  H   PHE A  91      -8.236   4.337  -2.848  1.00  0.25           H  
ATOM   1473  HA  PHE A  91     -10.795   3.360  -2.191  1.00  0.05           H  
ATOM   1474  HB2 PHE A  91      -8.928   5.183  -0.660  1.00  0.11           H  
ATOM   1475  HB3 PHE A  91     -10.409   4.519   0.011  1.00  0.11           H  
ATOM   1476  HD1 PHE A  91     -10.710   1.920  -0.079  1.00  0.15           H  
ATOM   1477  HD2 PHE A  91      -6.916   3.964  -0.296  1.00  0.15           H  
ATOM   1478  HE1 PHE A  91      -9.612   0.004   1.040  1.00  0.15           H  
ATOM   1479  HE2 PHE A  91      -5.819   2.025   0.792  1.00  0.15           H  
ATOM   1480  HZ  PHE A  91      -7.165   0.053   1.480  1.00  0.15           H  
ATOM   1481  N   VAL A  92     -12.448   5.322  -1.945  1.00 -0.46           N  
ATOM   1482  CA  VAL A  92     -13.444   6.389  -1.948  1.00  0.04           C  
ATOM   1483  C   VAL A  92     -14.088   6.439  -0.565  1.00  0.62           C  
ATOM   1484  O   VAL A  92     -14.598   5.425  -0.087  1.00 -0.50           O  
ATOM   1485  CB  VAL A  92     -14.482   6.156  -3.061  1.00 -0.01           C  
ATOM   1486  CG1 VAL A  92     -15.739   7.018  -2.875  1.00 -0.09           C  
ATOM   1487  CG2 VAL A  92     -13.877   6.504  -4.426  1.00 -0.09           C  
ATOM   1488  H   VAL A  92     -12.743   4.430  -1.575  1.00  0.25           H  
ATOM   1489  HA  VAL A  92     -12.971   7.350  -2.140  1.00  0.05           H  
ATOM   1490  HB  VAL A  92     -14.784   5.107  -3.061  1.00  0.02           H  
ATOM   1491 HG11 VAL A  92     -15.463   8.067  -2.764  1.00  0.03           H  
ATOM   1492 HG12 VAL A  92     -16.389   6.913  -3.744  1.00  0.03           H  
ATOM   1493 HG13 VAL A  92     -16.300   6.696  -1.997  1.00  0.03           H  
ATOM   1494 HG21 VAL A  92     -12.941   5.970  -4.581  1.00  0.03           H  
ATOM   1495 HG22 VAL A  92     -14.577   6.233  -5.215  1.00  0.03           H  
ATOM   1496 HG23 VAL A  92     -13.689   7.576  -4.481  1.00  0.03           H  
ATOM   1497  N   ARG A  93     -14.066   7.622   0.066  1.00 -0.46           N  
ATOM   1498  CA  ARG A  93     -14.659   7.871   1.375  1.00  0.04           C  
ATOM   1499  C   ARG A  93     -16.152   7.536   1.378  1.00  0.62           C  
ATOM   1500  O   ARG A  93     -16.875   7.886   0.447  1.00 -0.50           O  
ATOM   1501  CB  ARG A  93     -14.435   9.326   1.797  1.00 -0.08           C  
ATOM   1502  CG  ARG A  93     -12.947   9.616   2.040  1.00 -0.10           C  
ATOM   1503  CD  ARG A  93     -12.757  11.090   2.397  1.00 -0.23           C  
ATOM   1504  NE  ARG A  93     -11.335  11.458   2.404  1.00 -0.32           N  
ATOM   1505  CZ  ARG A  93     -10.869  12.696   2.159  1.00  0.76           C  
ATOM   1506  NH1 ARG A  93     -11.714  13.730   2.049  1.00 -0.62           N  
ATOM   1507  NH2 ARG A  93      -9.555  12.902   2.012  1.00 -0.62           N  
ATOM   1508  H   ARG A  93     -13.605   8.396  -0.392  1.00  0.25           H  
ATOM   1509  HA  ARG A  93     -14.159   7.241   2.103  1.00  0.05           H  
ATOM   1510  HB2 ARG A  93     -14.824   9.988   1.022  1.00  0.06           H  
ATOM   1511  HB3 ARG A  93     -14.977   9.516   2.725  1.00  0.06           H  
ATOM   1512  HG2 ARG A  93     -12.577   8.990   2.853  1.00  0.07           H  
ATOM   1513  HG3 ARG A  93     -12.379   9.396   1.139  1.00  0.07           H  
ATOM   1514  HD2 ARG A  93     -13.284  11.682   1.649  1.00  0.13           H  
ATOM   1515  HD3 ARG A  93     -13.193  11.290   3.378  1.00  0.13           H  
ATOM   1516  HE  ARG A  93     -10.672  10.706   2.526  1.00  0.27           H  
ATOM   1517 HH11 ARG A  93     -12.706  13.599   2.175  1.00  0.36           H  
ATOM   1518 HH12 ARG A  93     -11.365  14.652   1.810  1.00  0.36           H  
ATOM   1519 HH21 ARG A  93      -8.898  12.142   2.108  1.00  0.36           H  
ATOM   1520 HH22 ARG A  93      -9.232  13.821   1.727  1.00  0.36           H  
ATOM   1521  N   ALA A  94     -16.604   6.857   2.439  1.00 -0.46           N  
ATOM   1522  CA  ALA A  94     -17.993   6.463   2.612  1.00  0.04           C  
ATOM   1523  C   ALA A  94     -18.827   7.648   3.099  1.00  0.62           C  
ATOM   1524  O   ALA A  94     -18.326   8.538   3.784  1.00 -0.50           O  
ATOM   1525  CB  ALA A  94     -18.076   5.294   3.593  1.00 -0.10           C  
ATOM   1526  H   ALA A  94     -15.958   6.633   3.184  1.00  0.25           H  
ATOM   1527  HA  ALA A  94     -18.398   6.129   1.655  1.00  0.05           H  
ATOM   1528  HB1 ALA A  94     -17.488   4.455   3.221  1.00  0.04           H  
ATOM   1529  HB2 ALA A  94     -17.688   5.597   4.567  1.00  0.04           H  
ATOM   1530  HB3 ALA A  94     -19.113   4.976   3.706  1.00  0.04           H  
TER    1531      ALA A  94                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -14.387  -1.245   8.591  1.00 -0.46           N  
ATOM      2  CA  MET A   1     -14.216  -2.199   9.673  1.00  0.04           C  
ATOM      3  C   MET A   1     -12.757  -2.650   9.751  1.00  0.62           C  
ATOM      4  O   MET A   1     -12.109  -2.477  10.782  1.00 -0.50           O  
ATOM      5  CB  MET A   1     -15.147  -3.405   9.479  1.00 -0.15           C  
ATOM      6  CG  MET A   1     -16.644  -3.076   9.398  1.00 -0.05           C  
ATOM      7  SD  MET A   1     -17.421  -2.280  10.834  1.00  0.74           S  
ATOM      8  CE  MET A   1     -17.178  -0.517  10.490  1.00 -0.13           C  
ATOM      9  H   MET A   1     -13.894  -0.362   8.646  1.00  0.25           H  
ATOM     10  HA  MET A   1     -14.459  -1.715  10.618  1.00  0.05           H  
ATOM     11  HB2 MET A   1     -14.874  -3.926   8.560  1.00  0.03           H  
ATOM     12  HB3 MET A   1     -14.996  -4.091  10.314  1.00  0.03           H  
ATOM     13  HG2 MET A   1     -16.851  -2.485   8.507  1.00  0.07           H  
ATOM     14  HG3 MET A   1     -17.150  -4.034   9.274  1.00  0.07           H  
ATOM     15  HE1 MET A   1     -17.633  -0.268   9.531  1.00  0.07           H  
ATOM     16  HE2 MET A   1     -17.664   0.063  11.276  1.00  0.07           H  
ATOM     17  HE3 MET A   1     -16.123  -0.259  10.468  1.00  0.07           H  
ATOM     18  N   PHE A   2     -12.252  -3.239   8.660  1.00 -0.46           N  
ATOM     19  CA  PHE A   2     -10.908  -3.796   8.583  1.00  0.04           C  
ATOM     20  C   PHE A   2      -9.870  -2.702   8.829  1.00  0.62           C  
ATOM     21  O   PHE A   2     -10.027  -1.592   8.329  1.00 -0.50           O  
ATOM     22  CB  PHE A   2     -10.701  -4.447   7.212  1.00 -0.10           C  
ATOM     23  CG  PHE A   2     -11.757  -5.470   6.841  1.00 -0.10           C  
ATOM     24  CD1 PHE A   2     -11.775  -6.727   7.475  1.00 -0.15           C  
ATOM     25  CD2 PHE A   2     -12.767  -5.140   5.920  1.00 -0.15           C  
ATOM     26  CE1 PHE A   2     -12.794  -7.649   7.178  1.00 -0.15           C  
ATOM     27  CE2 PHE A   2     -13.783  -6.063   5.618  1.00 -0.15           C  
ATOM     28  CZ  PHE A   2     -13.800  -7.316   6.254  1.00 -0.15           C  
ATOM     29  H   PHE A   2     -12.848  -3.339   7.852  1.00  0.25           H  
ATOM     30  HA  PHE A   2     -10.816  -4.566   9.352  1.00  0.05           H  
ATOM     31  HB2 PHE A   2     -10.688  -3.662   6.454  1.00  0.11           H  
ATOM     32  HB3 PHE A   2      -9.729  -4.938   7.200  1.00  0.11           H  
ATOM     33  HD1 PHE A   2     -11.014  -6.984   8.197  1.00  0.15           H  
ATOM     34  HD2 PHE A   2     -12.775  -4.171   5.448  1.00  0.15           H  
ATOM     35  HE1 PHE A   2     -12.811  -8.613   7.665  1.00  0.15           H  
ATOM     36  HE2 PHE A   2     -14.554  -5.807   4.907  1.00  0.15           H  
ATOM     37  HZ  PHE A   2     -14.588  -8.023   6.035  1.00  0.15           H  
ATOM     38  N   THR A   3      -8.829  -3.009   9.611  1.00 -0.46           N  
ATOM     39  CA  THR A   3      -7.838  -2.041  10.064  1.00  0.04           C  
ATOM     40  C   THR A   3      -6.623  -2.067   9.132  1.00  0.62           C  
ATOM     41  O   THR A   3      -5.627  -2.729   9.425  1.00 -0.50           O  
ATOM     42  CB  THR A   3      -7.465  -2.355  11.525  1.00  0.17           C  
ATOM     43  OG1 THR A   3      -8.640  -2.508  12.293  1.00 -0.55           O  
ATOM     44  CG2 THR A   3      -6.622  -1.236  12.145  1.00 -0.19           C  
ATOM     45  H   THR A   3      -8.766  -3.943   9.991  1.00  0.25           H  
ATOM     46  HA  THR A   3      -8.269  -1.039  10.048  1.00  0.05           H  
ATOM     47  HB  THR A   3      -6.909  -3.292  11.576  1.00  0.08           H  
ATOM     48  HG1 THR A   3      -9.181  -1.721  12.193  1.00  0.31           H  
ATOM     49 HG21 THR A   3      -5.699  -1.092  11.583  1.00  0.07           H  
ATOM     50 HG22 THR A   3      -7.192  -0.307  12.151  1.00  0.07           H  
ATOM     51 HG23 THR A   3      -6.368  -1.501  13.172  1.00  0.07           H  
ATOM     52  N   ILE A   4      -6.701  -1.346   8.005  1.00 -0.46           N  
ATOM     53  CA  ILE A   4      -5.609  -1.276   7.045  1.00  0.04           C  
ATOM     54  C   ILE A   4      -4.606  -0.229   7.537  1.00  0.62           C  
ATOM     55  O   ILE A   4      -4.954   0.942   7.693  1.00 -0.50           O  
ATOM     56  CB  ILE A   4      -6.137  -0.983   5.623  1.00 -0.01           C  
ATOM     57  CG1 ILE A   4      -6.801  -2.216   4.982  1.00 -0.05           C  
ATOM     58  CG2 ILE A   4      -4.988  -0.570   4.690  1.00 -0.09           C  
ATOM     59  CD1 ILE A   4      -8.135  -2.638   5.598  1.00 -0.09           C  
ATOM     60  H   ILE A   4      -7.547  -0.829   7.802  1.00  0.25           H  
ATOM     61  HA  ILE A   4      -5.104  -2.243   7.001  1.00  0.05           H  
ATOM     62  HB  ILE A   4      -6.851  -0.162   5.652  1.00  0.02           H  
ATOM     63 HG12 ILE A   4      -7.010  -1.994   3.936  1.00  0.03           H  
ATOM     64 HG13 ILE A   4      -6.114  -3.063   5.023  1.00  0.03           H  
ATOM     65 HG21 ILE A   4      -4.206  -1.331   4.697  1.00  0.03           H  
ATOM     66 HG22 ILE A   4      -5.362  -0.456   3.674  1.00  0.03           H  
ATOM     67 HG23 ILE A   4      -4.563   0.385   4.998  1.00  0.03           H  
ATOM     68 HD11 ILE A   4      -8.866  -1.835   5.505  1.00  0.03           H  
ATOM     69 HD12 ILE A   4      -8.493  -3.512   5.061  1.00  0.03           H  
ATOM     70 HD13 ILE A   4      -8.024  -2.920   6.640  1.00  0.03           H  
ATOM     71  N   ASN A   5      -3.362  -0.662   7.776  1.00 -0.46           N  
ATOM     72  CA  ASN A   5      -2.256   0.206   8.160  1.00  0.04           C  
ATOM     73  C   ASN A   5      -1.931   1.154   7.006  1.00  0.62           C  
ATOM     74  O   ASN A   5      -1.843   0.718   5.859  1.00 -0.50           O  
ATOM     75  CB  ASN A   5      -1.011  -0.629   8.490  1.00 -0.09           C  
ATOM     76  CG  ASN A   5      -1.159  -1.461   9.761  1.00  0.68           C  
ATOM     77  OD1 ASN A   5      -2.119  -2.213   9.914  1.00 -0.47           O  
ATOM     78  ND2 ASN A   5      -0.187  -1.371  10.671  1.00 -0.87           N  
ATOM     79  H   ASN A   5      -3.157  -1.642   7.647  1.00  0.25           H  
ATOM     80  HA  ASN A   5      -2.542   0.779   9.044  1.00  0.05           H  
ATOM     81  HB2 ASN A   5      -0.788  -1.299   7.657  1.00  0.04           H  
ATOM     82  HB3 ASN A   5      -0.167   0.052   8.612  1.00  0.04           H  
ATOM     83 HD21 ASN A   5       0.603  -0.762  10.507  1.00  0.34           H  
ATOM     84 HD22 ASN A   5      -0.252  -1.899  11.530  1.00  0.34           H  
ATOM     85  N   ALA A   6      -1.744   2.443   7.314  1.00 -0.46           N  
ATOM     86  CA  ALA A   6      -1.380   3.448   6.330  1.00  0.04           C  
ATOM     87  C   ALA A   6      -0.723   4.654   6.997  1.00  0.62           C  
ATOM     88  O   ALA A   6      -0.846   4.864   8.204  1.00 -0.50           O  
ATOM     89  CB  ALA A   6      -2.624   3.889   5.553  1.00 -0.10           C  
ATOM     90  H   ALA A   6      -1.838   2.752   8.272  1.00  0.25           H  
ATOM     91  HA  ALA A   6      -0.663   3.015   5.630  1.00  0.05           H  
ATOM     92  HB1 ALA A   6      -3.100   3.028   5.088  1.00  0.04           H  
ATOM     93  HB2 ALA A   6      -3.332   4.361   6.231  1.00  0.04           H  
ATOM     94  HB3 ALA A   6      -2.343   4.602   4.779  1.00  0.04           H  
ATOM     95  N   GLU A   7      -0.038   5.453   6.177  1.00 -0.46           N  
ATOM     96  CA  GLU A   7       0.506   6.754   6.529  1.00  0.04           C  
ATOM     97  C   GLU A   7       0.372   7.645   5.297  1.00  0.62           C  
ATOM     98  O   GLU A   7       0.095   7.154   4.203  1.00 -0.50           O  
ATOM     99  CB  GLU A   7       1.986   6.630   6.923  1.00 -0.18           C  
ATOM    100  CG  GLU A   7       2.205   5.803   8.195  1.00 -0.40           C  
ATOM    101  CD  GLU A   7       3.681   5.781   8.579  1.00  0.71           C  
ATOM    102  OE1 GLU A   7       4.147   6.813   9.110  1.00 -0.72           O  
ATOM    103  OE2 GLU A   7       4.322   4.738   8.322  1.00 -0.72           O  
ATOM    104  H   GLU A   7       0.006   5.206   5.198  1.00  0.25           H  
ATOM    105  HA  GLU A   7      -0.062   7.195   7.349  1.00  0.05           H  
ATOM    106  HB2 GLU A   7       2.545   6.176   6.104  1.00  0.09           H  
ATOM    107  HB3 GLU A   7       2.387   7.629   7.100  1.00  0.09           H  
ATOM    108  HG2 GLU A   7       1.631   6.237   9.015  1.00  0.07           H  
ATOM    109  HG3 GLU A   7       1.873   4.776   8.036  1.00  0.07           H  
ATOM    110  N   VAL A   8       0.616   8.950   5.461  1.00 -0.46           N  
ATOM    111  CA  VAL A   8       0.806   9.845   4.326  1.00  0.04           C  
ATOM    112  C   VAL A   8       1.992   9.340   3.498  1.00  0.62           C  
ATOM    113  O   VAL A   8       2.968   8.843   4.061  1.00 -0.50           O  
ATOM    114  CB  VAL A   8       0.989  11.301   4.793  1.00 -0.01           C  
ATOM    115  CG1 VAL A   8      -0.272  11.793   5.516  1.00 -0.09           C  
ATOM    116  CG2 VAL A   8       2.214  11.501   5.698  1.00 -0.09           C  
ATOM    117  H   VAL A   8       0.827   9.295   6.385  1.00  0.25           H  
ATOM    118  HA  VAL A   8      -0.092   9.801   3.709  1.00  0.05           H  
ATOM    119  HB  VAL A   8       1.124  11.923   3.905  1.00  0.02           H  
ATOM    120 HG11 VAL A   8      -1.142  11.663   4.873  1.00  0.03           H  
ATOM    121 HG12 VAL A   8      -0.425  11.236   6.441  1.00  0.03           H  
ATOM    122 HG13 VAL A   8      -0.169  12.852   5.757  1.00  0.03           H  
ATOM    123 HG21 VAL A   8       2.133  10.895   6.599  1.00  0.03           H  
ATOM    124 HG22 VAL A   8       3.128  11.236   5.168  1.00  0.03           H  
ATOM    125 HG23 VAL A   8       2.281  12.550   5.990  1.00  0.03           H  
ATOM    126  N   ARG A   9       1.883   9.407   2.166  1.00 -0.46           N  
ATOM    127  CA  ARG A   9       2.835   8.771   1.267  1.00  0.04           C  
ATOM    128  C   ARG A   9       4.221   9.408   1.401  1.00  0.62           C  
ATOM    129  O   ARG A   9       4.452  10.494   0.873  1.00 -0.50           O  
ATOM    130  CB  ARG A   9       2.306   8.820  -0.172  1.00 -0.08           C  
ATOM    131  CG  ARG A   9       3.230   8.040  -1.114  1.00 -0.10           C  
ATOM    132  CD  ARG A   9       2.636   7.907  -2.518  1.00 -0.23           C  
ATOM    133  NE  ARG A   9       2.472   9.214  -3.165  1.00 -0.32           N  
ATOM    134  CZ  ARG A   9       1.941   9.400  -4.385  1.00  0.76           C  
ATOM    135  NH1 ARG A   9       1.520   8.357  -5.115  1.00 -0.62           N  
ATOM    136  NH2 ARG A   9       1.826  10.642  -4.874  1.00 -0.62           N  
ATOM    137  H   ARG A   9       1.054   9.821   1.760  1.00  0.25           H  
ATOM    138  HA  ARG A   9       2.893   7.721   1.553  1.00  0.05           H  
ATOM    139  HB2 ARG A   9       1.321   8.360  -0.197  1.00  0.06           H  
ATOM    140  HB3 ARG A   9       2.218   9.857  -0.497  1.00  0.06           H  
ATOM    141  HG2 ARG A   9       4.189   8.548  -1.186  1.00  0.07           H  
ATOM    142  HG3 ARG A   9       3.387   7.038  -0.713  1.00  0.07           H  
ATOM    143  HD2 ARG A   9       3.316   7.301  -3.118  1.00  0.13           H  
ATOM    144  HD3 ARG A   9       1.673   7.399  -2.445  1.00  0.13           H  
ATOM    145  HE  ARG A   9       2.781  10.021  -2.641  1.00  0.27           H  
ATOM    146 HH11 ARG A   9       1.602   7.420  -4.749  1.00  0.36           H  
ATOM    147 HH12 ARG A   9       1.113   8.501  -6.027  1.00  0.36           H  
ATOM    148 HH21 ARG A   9       2.137  11.433  -4.327  1.00  0.36           H  
ATOM    149 HH22 ARG A   9       1.424  10.796  -5.787  1.00  0.36           H  
ATOM    150  N   LYS A  10       5.133   8.728   2.109  1.00 -0.46           N  
ATOM    151  CA  LYS A  10       6.476   9.204   2.402  1.00  0.04           C  
ATOM    152  C   LYS A  10       7.303   8.042   2.957  1.00  0.62           C  
ATOM    153  O   LYS A  10       6.899   7.432   3.945  1.00 -0.50           O  
ATOM    154  CB  LYS A  10       6.408  10.346   3.430  1.00 -0.10           C  
ATOM    155  CG  LYS A  10       7.781  11.004   3.618  1.00 -0.16           C  
ATOM    156  CD  LYS A  10       7.752  12.148   4.642  1.00 -0.18           C  
ATOM    157  CE  LYS A  10       7.433  11.701   6.076  1.00 -0.04           C  
ATOM    158  NZ  LYS A  10       8.375  10.680   6.568  1.00 -0.14           N  
ATOM    159  H   LYS A  10       4.856   7.855   2.537  1.00  0.25           H  
ATOM    160  HA  LYS A  10       6.926   9.582   1.484  1.00  0.05           H  
ATOM    161  HB2 LYS A  10       5.711  11.114   3.089  1.00  0.04           H  
ATOM    162  HB3 LYS A  10       6.043   9.944   4.375  1.00  0.04           H  
ATOM    163  HG2 LYS A  10       8.527  10.264   3.907  1.00  0.12           H  
ATOM    164  HG3 LYS A  10       8.079  11.425   2.658  1.00  0.12           H  
ATOM    165  HD2 LYS A  10       8.728  12.637   4.635  1.00  0.12           H  
ATOM    166  HD3 LYS A  10       7.006  12.881   4.331  1.00  0.12           H  
ATOM    167  HE2 LYS A  10       7.497  12.572   6.730  1.00  0.10           H  
ATOM    168  HE3 LYS A  10       6.417  11.311   6.132  1.00  0.10           H  
ATOM    169  HZ1 LYS A  10       9.318  11.035   6.516  1.00  0.29           H  
ATOM    170  HZ2 LYS A  10       8.154  10.454   7.528  1.00  0.29           H  
ATOM    171  HZ3 LYS A  10       8.295   9.845   6.006  1.00  0.29           H  
ATOM    172  N   GLU A  11       8.468   7.757   2.356  1.00 -0.46           N  
ATOM    173  CA  GLU A  11       9.428   6.800   2.897  1.00  0.04           C  
ATOM    174  C   GLU A  11      10.834   7.202   2.444  1.00  0.62           C  
ATOM    175  O   GLU A  11      11.260   6.860   1.339  1.00 -0.50           O  
ATOM    176  CB  GLU A  11       9.033   5.358   2.517  1.00 -0.18           C  
ATOM    177  CG  GLU A  11       9.241   4.351   3.660  1.00 -0.40           C  
ATOM    178  CD  GLU A  11      10.687   3.898   3.866  1.00  0.71           C  
ATOM    179  OE1 GLU A  11      11.584   4.765   3.804  1.00 -0.72           O  
ATOM    180  OE2 GLU A  11      10.870   2.684   4.109  1.00 -0.72           O  
ATOM    181  H   GLU A  11       8.727   8.264   1.519  1.00  0.25           H  
ATOM    182  HA  GLU A  11       9.395   6.880   3.985  1.00  0.05           H  
ATOM    183  HB2 GLU A  11       7.961   5.340   2.310  1.00  0.09           H  
ATOM    184  HB3 GLU A  11       9.549   5.018   1.619  1.00  0.09           H  
ATOM    185  HG2 GLU A  11       8.859   4.762   4.596  1.00  0.07           H  
ATOM    186  HG3 GLU A  11       8.638   3.476   3.422  1.00  0.07           H  
ATOM    187  N   GLN A  12      11.520   7.963   3.314  1.00 -0.46           N  
ATOM    188  CA  GLN A  12      12.840   8.555   3.117  1.00  0.04           C  
ATOM    189  C   GLN A  12      12.975   9.155   1.716  1.00  0.62           C  
ATOM    190  O   GLN A  12      13.771   8.703   0.895  1.00 -0.50           O  
ATOM    191  CB  GLN A  12      13.955   7.561   3.474  1.00 -0.10           C  
ATOM    192  CG  GLN A  12      13.883   7.148   4.952  1.00 -0.10           C  
ATOM    193  CD  GLN A  12      15.010   6.196   5.355  1.00  0.68           C  
ATOM    194  OE1 GLN A  12      15.706   5.638   4.510  1.00 -0.47           O  
ATOM    195  NE2 GLN A  12      15.200   6.014   6.663  1.00 -0.87           N  
ATOM    196  H   GLN A  12      11.074   8.164   4.197  1.00  0.25           H  
ATOM    197  HA  GLN A  12      12.923   9.386   3.819  1.00  0.05           H  
ATOM    198  HB2 GLN A  12      13.872   6.681   2.845  1.00  0.04           H  
ATOM    199  HB3 GLN A  12      14.922   8.033   3.293  1.00  0.04           H  
ATOM    200  HG2 GLN A  12      13.948   8.043   5.570  1.00  0.06           H  
ATOM    201  HG3 GLN A  12      12.933   6.653   5.153  1.00  0.06           H  
ATOM    202 HE21 GLN A  12      14.613   6.488   7.333  1.00  0.34           H  
ATOM    203 HE22 GLN A  12      15.935   5.396   6.977  1.00  0.34           H  
ATOM    204  N   GLY A  13      12.161  10.186   1.465  1.00 -0.46           N  
ATOM    205  CA  GLY A  13      12.050  10.889   0.202  1.00  0.04           C  
ATOM    206  C   GLY A  13      10.793  11.756   0.249  1.00  0.62           C  
ATOM    207  O   GLY A  13      10.222  11.954   1.321  1.00 -0.50           O  
ATOM    208  H   GLY A  13      11.532  10.491   2.196  1.00  0.25           H  
ATOM    209  HA2 GLY A  13      12.928  11.518   0.050  1.00  0.03           H  
ATOM    210  HA3 GLY A  13      11.967  10.170  -0.615  1.00  0.03           H  
ATOM    211  N   LYS A  14      10.346  12.251  -0.910  1.00 -0.46           N  
ATOM    212  CA  LYS A  14       9.061  12.927  -1.023  1.00  0.04           C  
ATOM    213  C   LYS A  14       7.941  11.905  -0.826  1.00  0.62           C  
ATOM    214  O   LYS A  14       7.169  12.007   0.125  1.00 -0.50           O  
ATOM    215  CB  LYS A  14       8.935  13.618  -2.389  1.00 -0.10           C  
ATOM    216  CG  LYS A  14       9.712  14.937  -2.425  1.00 -0.16           C  
ATOM    217  CD  LYS A  14       9.576  15.579  -3.812  1.00 -0.18           C  
ATOM    218  CE  LYS A  14      10.136  17.006  -3.849  1.00 -0.04           C  
ATOM    219  NZ  LYS A  14       9.296  17.950  -3.090  1.00 -0.14           N  
ATOM    220  H   LYS A  14      10.860  12.059  -1.758  1.00  0.25           H  
ATOM    221  HA  LYS A  14       8.973  13.682  -0.241  1.00  0.05           H  
ATOM    222  HB2 LYS A  14       9.290  12.955  -3.180  1.00  0.04           H  
ATOM    223  HB3 LYS A  14       7.883  13.844  -2.569  1.00  0.04           H  
ATOM    224  HG2 LYS A  14       9.302  15.598  -1.660  1.00  0.12           H  
ATOM    225  HG3 LYS A  14      10.766  14.755  -2.208  1.00  0.12           H  
ATOM    226  HD2 LYS A  14      10.124  14.969  -4.531  1.00  0.12           H  
ATOM    227  HD3 LYS A  14       8.526  15.602  -4.111  1.00  0.12           H  
ATOM    228  HE2 LYS A  14      11.150  17.014  -3.445  1.00  0.10           H  
ATOM    229  HE3 LYS A  14      10.171  17.340  -4.887  1.00  0.10           H  
ATOM    230  HZ1 LYS A  14       8.358  17.946  -3.465  1.00  0.29           H  
ATOM    231  HZ2 LYS A  14       9.268  17.682  -2.117  1.00  0.29           H  
ATOM    232  HZ3 LYS A  14       9.680  18.881  -3.167  1.00  0.29           H  
ATOM    233  N   GLY A  15       7.868  10.925  -1.733  1.00 -0.46           N  
ATOM    234  CA  GLY A  15       6.883   9.859  -1.702  1.00  0.04           C  
ATOM    235  C   GLY A  15       7.459   8.598  -1.063  1.00  0.62           C  
ATOM    236  O   GLY A  15       8.532   8.623  -0.457  1.00 -0.50           O  
ATOM    237  H   GLY A  15       8.556  10.897  -2.472  1.00  0.25           H  
ATOM    238  HA2 GLY A  15       5.989  10.169  -1.165  1.00  0.03           H  
ATOM    239  HA3 GLY A  15       6.602   9.634  -2.732  1.00  0.03           H  
ATOM    240  N   ALA A  16       6.741   7.484  -1.234  1.00 -0.46           N  
ATOM    241  CA  ALA A  16       7.239   6.157  -0.924  1.00  0.04           C  
ATOM    242  C   ALA A  16       8.301   5.816  -1.964  1.00  0.62           C  
ATOM    243  O   ALA A  16       7.975   5.668  -3.141  1.00 -0.50           O  
ATOM    244  CB  ALA A  16       6.081   5.159  -0.955  1.00 -0.10           C  
ATOM    245  H   ALA A  16       5.875   7.539  -1.747  1.00  0.25           H  
ATOM    246  HA  ALA A  16       7.672   6.151   0.076  1.00  0.05           H  
ATOM    247  HB1 ALA A  16       5.611   5.146  -1.939  1.00  0.04           H  
ATOM    248  HB2 ALA A  16       6.449   4.160  -0.721  1.00  0.04           H  
ATOM    249  HB3 ALA A  16       5.339   5.451  -0.215  1.00  0.04           H  
ATOM    250  N   SER A  17       9.569   5.755  -1.544  1.00 -0.46           N  
ATOM    251  CA  SER A  17      10.704   5.652  -2.449  1.00  0.04           C  
ATOM    252  C   SER A  17      11.684   4.593  -1.955  1.00  0.62           C  
ATOM    253  O   SER A  17      11.990   3.650  -2.684  1.00 -0.50           O  
ATOM    254  CB  SER A  17      11.374   7.025  -2.584  1.00  0.02           C  
ATOM    255  OG  SER A  17      10.445   7.972  -3.072  1.00 -0.55           O  
ATOM    256  H   SER A  17       9.766   5.910  -0.563  1.00  0.25           H  
ATOM    257  HA  SER A  17      10.376   5.344  -3.444  1.00  0.05           H  
ATOM    258  HB2 SER A  17      11.745   7.364  -1.615  1.00  0.12           H  
ATOM    259  HB3 SER A  17      12.209   6.954  -3.280  1.00  0.12           H  
ATOM    260  HG  SER A  17      10.035   7.619  -3.866  1.00  0.31           H  
ATOM    261  N   ARG A  18      12.172   4.740  -0.717  1.00 -0.46           N  
ATOM    262  CA  ARG A  18      13.198   3.876  -0.150  1.00  0.04           C  
ATOM    263  C   ARG A  18      12.576   2.595   0.420  1.00  0.62           C  
ATOM    264  O   ARG A  18      12.831   2.232   1.566  1.00 -0.50           O  
ATOM    265  CB  ARG A  18      13.960   4.685   0.905  1.00 -0.08           C  
ATOM    266  CG  ARG A  18      15.176   3.949   1.489  1.00 -0.10           C  
ATOM    267  CD  ARG A  18      16.417   4.848   1.516  1.00 -0.23           C  
ATOM    268  NE  ARG A  18      16.965   5.055   0.167  1.00 -0.32           N  
ATOM    269  CZ  ARG A  18      17.756   4.190  -0.491  1.00  0.76           C  
ATOM    270  NH1 ARG A  18      18.094   3.013   0.057  1.00 -0.62           N  
ATOM    271  NH2 ARG A  18      18.217   4.508  -1.709  1.00 -0.62           N  
ATOM    272  H   ARG A  18      11.856   5.520  -0.153  1.00  0.25           H  
ATOM    273  HA  ARG A  18      13.905   3.603  -0.932  1.00  0.05           H  
ATOM    274  HB2 ARG A  18      14.283   5.621   0.446  1.00  0.06           H  
ATOM    275  HB3 ARG A  18      13.268   4.919   1.713  1.00  0.06           H  
ATOM    276  HG2 ARG A  18      14.936   3.651   2.512  1.00  0.07           H  
ATOM    277  HG3 ARG A  18      15.394   3.049   0.913  1.00  0.07           H  
ATOM    278  HD2 ARG A  18      16.151   5.821   1.932  1.00  0.13           H  
ATOM    279  HD3 ARG A  18      17.172   4.407   2.169  1.00  0.13           H  
ATOM    280  HE  ARG A  18      16.730   5.930  -0.279  1.00  0.27           H  
ATOM    281 HH11 ARG A  18      17.749   2.771   0.975  1.00  0.36           H  
ATOM    282 HH12 ARG A  18      18.718   2.382  -0.424  1.00  0.36           H  
ATOM    283 HH21 ARG A  18      17.977   5.396  -2.125  1.00  0.36           H  
ATOM    284 HH22 ARG A  18      18.834   3.881  -2.202  1.00  0.36           H  
ATOM    285  N   ARG A  19      11.762   1.900  -0.385  1.00 -0.46           N  
ATOM    286  CA  ARG A  19      11.059   0.698   0.040  1.00  0.04           C  
ATOM    287  C   ARG A  19      10.532  -0.069  -1.173  1.00  0.62           C  
ATOM    288  O   ARG A  19      10.813  -1.258  -1.315  1.00 -0.50           O  
ATOM    289  CB  ARG A  19       9.930   1.068   1.017  1.00 -0.08           C  
ATOM    290  CG  ARG A  19       9.630  -0.107   1.951  1.00 -0.10           C  
ATOM    291  CD  ARG A  19       8.617   0.305   3.017  1.00 -0.23           C  
ATOM    292  NE  ARG A  19       8.536  -0.686   4.096  1.00 -0.32           N  
ATOM    293  CZ  ARG A  19       9.345  -0.724   5.170  1.00  0.76           C  
ATOM    294  NH1 ARG A  19      10.312   0.189   5.351  1.00 -0.62           N  
ATOM    295  NH2 ARG A  19       9.180  -1.694   6.079  1.00 -0.62           N  
ATOM    296  H   ARG A  19      11.612   2.234  -1.328  1.00  0.25           H  
ATOM    297  HA  ARG A  19      11.783   0.063   0.552  1.00  0.05           H  
ATOM    298  HB2 ARG A  19      10.240   1.908   1.635  1.00  0.06           H  
ATOM    299  HB3 ARG A  19       9.029   1.362   0.476  1.00  0.06           H  
ATOM    300  HG2 ARG A  19       9.219  -0.937   1.377  1.00  0.07           H  
ATOM    301  HG3 ARG A  19      10.555  -0.420   2.437  1.00  0.07           H  
ATOM    302  HD2 ARG A  19       8.872   1.275   3.433  1.00  0.13           H  
ATOM    303  HD3 ARG A  19       7.651   0.398   2.536  1.00  0.13           H  
ATOM    304  HE  ARG A  19       7.820  -1.393   4.005  1.00  0.27           H  
ATOM    305 HH11 ARG A  19      10.439   0.957   4.696  1.00  0.36           H  
ATOM    306 HH12 ARG A  19      10.912   0.143   6.161  1.00  0.36           H  
ATOM    307 HH21 ARG A  19       8.452  -2.384   5.959  1.00  0.36           H  
ATOM    308 HH22 ARG A  19       9.777  -1.737   6.892  1.00  0.36           H  
ATOM    309  N   LEU A  20       9.801   0.629  -2.056  1.00 -0.46           N  
ATOM    310  CA  LEU A  20       9.242   0.091  -3.297  1.00  0.04           C  
ATOM    311  C   LEU A  20      10.293  -0.649  -4.130  1.00  0.62           C  
ATOM    312  O   LEU A  20       9.968  -1.612  -4.821  1.00 -0.50           O  
ATOM    313  CB  LEU A  20       8.637   1.224  -4.141  1.00 -0.06           C  
ATOM    314  CG  LEU A  20       7.598   2.105  -3.426  1.00 -0.01           C  
ATOM    315  CD1 LEU A  20       6.964   3.045  -4.457  1.00 -0.11           C  
ATOM    316  CD2 LEU A  20       6.496   1.273  -2.766  1.00 -0.11           C  
ATOM    317  H   LEU A  20       9.626   1.603  -1.857  1.00  0.25           H  
ATOM    318  HA  LEU A  20       8.457  -0.622  -3.041  1.00  0.05           H  
ATOM    319  HB2 LEU A  20       9.444   1.870  -4.490  1.00  0.03           H  
ATOM    320  HB3 LEU A  20       8.165   0.770  -5.014  1.00  0.03           H  
ATOM    321  HG  LEU A  20       8.086   2.711  -2.662  1.00  0.03           H  
ATOM    322 HD11 LEU A  20       7.738   3.644  -4.938  1.00  0.03           H  
ATOM    323 HD12 LEU A  20       6.438   2.469  -5.220  1.00  0.03           H  
ATOM    324 HD13 LEU A  20       6.255   3.712  -3.967  1.00  0.03           H  
ATOM    325 HD21 LEU A  20       6.065   0.599  -3.505  1.00  0.03           H  
ATOM    326 HD22 LEU A  20       6.906   0.694  -1.940  1.00  0.03           H  
ATOM    327 HD23 LEU A  20       5.717   1.927  -2.374  1.00  0.03           H  
ATOM    328  N   ARG A  21      11.548  -0.186  -4.050  1.00 -0.46           N  
ATOM    329  CA  ARG A  21      12.734  -0.756  -4.675  1.00  0.04           C  
ATOM    330  C   ARG A  21      12.797  -2.286  -4.585  1.00  0.62           C  
ATOM    331  O   ARG A  21      13.232  -2.924  -5.541  1.00 -0.50           O  
ATOM    332  CB  ARG A  21      13.973  -0.148  -4.008  1.00 -0.08           C  
ATOM    333  CG  ARG A  21      14.145   1.335  -4.367  1.00 -0.10           C  
ATOM    334  CD  ARG A  21      15.142   2.035  -3.436  1.00 -0.23           C  
ATOM    335  NE  ARG A  21      16.477   1.419  -3.488  1.00 -0.32           N  
ATOM    336  CZ  ARG A  21      16.999   0.566  -2.588  1.00  0.76           C  
ATOM    337  NH1 ARG A  21      16.308   0.170  -1.508  1.00 -0.62           N  
ATOM    338  NH2 ARG A  21      18.241   0.097  -2.776  1.00 -0.62           N  
ATOM    339  H   ARG A  21      11.699   0.626  -3.471  1.00  0.25           H  
ATOM    340  HA  ARG A  21      12.733  -0.480  -5.731  1.00  0.05           H  
ATOM    341  HB2 ARG A  21      13.873  -0.259  -2.927  1.00  0.06           H  
ATOM    342  HB3 ARG A  21      14.861  -0.690  -4.336  1.00  0.06           H  
ATOM    343  HG2 ARG A  21      14.489   1.413  -5.400  1.00  0.07           H  
ATOM    344  HG3 ARG A  21      13.192   1.856  -4.286  1.00  0.07           H  
ATOM    345  HD2 ARG A  21      15.236   3.073  -3.761  1.00  0.13           H  
ATOM    346  HD3 ARG A  21      14.742   2.044  -2.424  1.00  0.13           H  
ATOM    347  HE  ARG A  21      17.041   1.664  -4.289  1.00  0.27           H  
ATOM    348 HH11 ARG A  21      15.363   0.491  -1.360  1.00  0.36           H  
ATOM    349 HH12 ARG A  21      16.715  -0.480  -0.851  1.00  0.36           H  
ATOM    350 HH21 ARG A  21      18.768   0.371  -3.593  1.00  0.36           H  
ATOM    351 HH22 ARG A  21      18.645  -0.558  -2.121  1.00  0.36           H  
ATOM    352  N   ALA A  22      12.402  -2.870  -3.443  1.00 -0.46           N  
ATOM    353  CA  ALA A  22      12.519  -4.307  -3.215  1.00  0.04           C  
ATOM    354  C   ALA A  22      11.445  -4.820  -2.256  1.00  0.62           C  
ATOM    355  O   ALA A  22      10.779  -5.811  -2.553  1.00 -0.50           O  
ATOM    356  CB  ALA A  22      13.920  -4.631  -2.687  1.00 -0.10           C  
ATOM    357  H   ALA A  22      12.017  -2.298  -2.703  1.00  0.25           H  
ATOM    358  HA  ALA A  22      12.384  -4.837  -4.160  1.00  0.05           H  
ATOM    359  HB1 ALA A  22      14.098  -4.107  -1.748  1.00  0.04           H  
ATOM    360  HB2 ALA A  22      14.008  -5.705  -2.520  1.00  0.04           H  
ATOM    361  HB3 ALA A  22      14.671  -4.326  -3.415  1.00  0.04           H  
ATOM    362  N   ALA A  23      11.296  -4.171  -1.095  1.00 -0.46           N  
ATOM    363  CA  ALA A  23      10.384  -4.611  -0.049  1.00  0.04           C  
ATOM    364  C   ALA A  23       8.926  -4.520  -0.508  1.00  0.62           C  
ATOM    365  O   ALA A  23       8.575  -3.677  -1.332  1.00 -0.50           O  
ATOM    366  CB  ALA A  23      10.628  -3.790   1.219  1.00 -0.10           C  
ATOM    367  H   ALA A  23      11.835  -3.334  -0.926  1.00  0.25           H  
ATOM    368  HA  ALA A  23      10.614  -5.653   0.182  1.00  0.05           H  
ATOM    369  HB1 ALA A  23      10.493  -2.734   1.001  1.00  0.04           H  
ATOM    370  HB2 ALA A  23       9.929  -4.092   2.000  1.00  0.04           H  
ATOM    371  HB3 ALA A  23      11.647  -3.952   1.571  1.00  0.04           H  
ATOM    372  N   ASN A  24       8.088  -5.419   0.024  1.00 -0.46           N  
ATOM    373  CA  ASN A  24       6.701  -5.594  -0.384  1.00  0.04           C  
ATOM    374  C   ASN A  24       5.857  -4.402   0.073  1.00  0.62           C  
ATOM    375  O   ASN A  24       5.369  -4.385   1.203  1.00 -0.50           O  
ATOM    376  CB  ASN A  24       6.146  -6.904   0.198  1.00 -0.09           C  
ATOM    377  CG  ASN A  24       6.867  -8.150  -0.313  1.00  0.68           C  
ATOM    378  OD1 ASN A  24       7.518  -8.125  -1.356  1.00 -0.47           O  
ATOM    379  ND2 ASN A  24       6.749  -9.254   0.425  1.00 -0.87           N  
ATOM    380  H   ASN A  24       8.453  -6.069   0.705  1.00  0.25           H  
ATOM    381  HA  ASN A  24       6.652  -5.659  -1.473  1.00  0.05           H  
ATOM    382  HB2 ASN A  24       6.220  -6.874   1.286  1.00  0.04           H  
ATOM    383  HB3 ASN A  24       5.094  -6.996  -0.074  1.00  0.04           H  
ATOM    384 HD21 ASN A  24       6.199  -9.238   1.273  1.00  0.34           H  
ATOM    385 HD22 ASN A  24       7.208 -10.104   0.132  1.00  0.34           H  
ATOM    386  N   LYS A  25       5.664  -3.420  -0.816  1.00 -0.46           N  
ATOM    387  CA  LYS A  25       4.787  -2.285  -0.577  1.00  0.04           C  
ATOM    388  C   LYS A  25       4.429  -1.617  -1.905  1.00  0.62           C  
ATOM    389  O   LYS A  25       5.123  -1.812  -2.903  1.00 -0.50           O  
ATOM    390  CB  LYS A  25       5.449  -1.304   0.406  1.00 -0.10           C  
ATOM    391  CG  LYS A  25       4.380  -0.536   1.186  1.00 -0.16           C  
ATOM    392  CD  LYS A  25       4.983   0.201   2.379  1.00 -0.18           C  
ATOM    393  CE  LYS A  25       3.879   0.791   3.257  1.00 -0.04           C  
ATOM    394  NZ  LYS A  25       4.436   1.505   4.418  1.00 -0.14           N  
ATOM    395  H   LYS A  25       6.120  -3.470  -1.718  1.00  0.25           H  
ATOM    396  HA  LYS A  25       3.867  -2.674  -0.138  1.00  0.05           H  
ATOM    397  HB2 LYS A  25       6.046  -1.861   1.128  1.00  0.04           H  
ATOM    398  HB3 LYS A  25       6.109  -0.616  -0.122  1.00  0.04           H  
ATOM    399  HG2 LYS A  25       3.864   0.176   0.542  1.00  0.12           H  
ATOM    400  HG3 LYS A  25       3.669  -1.259   1.572  1.00  0.12           H  
ATOM    401  HD2 LYS A  25       5.570  -0.496   2.977  1.00  0.12           H  
ATOM    402  HD3 LYS A  25       5.616   1.002   1.999  1.00  0.12           H  
ATOM    403  HE2 LYS A  25       3.280   1.469   2.655  1.00  0.10           H  
ATOM    404  HE3 LYS A  25       3.235  -0.002   3.620  1.00  0.10           H  
ATOM    405  HZ1 LYS A  25       5.029   2.260   4.086  1.00  0.29           H  
ATOM    406  HZ2 LYS A  25       3.686   1.885   4.975  1.00  0.29           H  
ATOM    407  HZ3 LYS A  25       4.976   0.865   4.983  1.00  0.29           H  
ATOM    408  N   PHE A  26       3.340  -0.837  -1.915  1.00 -0.46           N  
ATOM    409  CA  PHE A  26       2.895  -0.063  -3.067  1.00  0.04           C  
ATOM    410  C   PHE A  26       2.080   1.141  -2.576  1.00  0.62           C  
ATOM    411  O   PHE A  26       1.444   1.053  -1.524  1.00 -0.50           O  
ATOM    412  CB  PHE A  26       2.074  -0.949  -4.019  1.00 -0.10           C  
ATOM    413  CG  PHE A  26       0.749  -1.415  -3.448  1.00 -0.10           C  
ATOM    414  CD1 PHE A  26       0.708  -2.521  -2.587  1.00 -0.15           C  
ATOM    415  CD2 PHE A  26      -0.416  -0.664  -3.667  1.00 -0.15           C  
ATOM    416  CE1 PHE A  26      -0.483  -2.861  -1.924  1.00 -0.15           C  
ATOM    417  CE2 PHE A  26      -1.613  -1.006  -3.021  1.00 -0.15           C  
ATOM    418  CZ  PHE A  26      -1.647  -2.104  -2.145  1.00 -0.15           C  
ATOM    419  H   PHE A  26       2.794  -0.742  -1.070  1.00  0.25           H  
ATOM    420  HA  PHE A  26       3.776   0.283  -3.602  1.00  0.05           H  
ATOM    421  HB2 PHE A  26       1.879  -0.388  -4.932  1.00  0.11           H  
ATOM    422  HB3 PHE A  26       2.666  -1.820  -4.299  1.00  0.11           H  
ATOM    423  HD1 PHE A  26       1.608  -3.085  -2.427  1.00  0.15           H  
ATOM    424  HD2 PHE A  26      -0.378   0.192  -4.318  1.00  0.15           H  
ATOM    425  HE1 PHE A  26      -0.506  -3.705  -1.249  1.00  0.15           H  
ATOM    426  HE2 PHE A  26      -2.502  -0.415  -3.184  1.00  0.15           H  
ATOM    427  HZ  PHE A  26      -2.568  -2.367  -1.649  1.00  0.15           H  
ATOM    428  N   PRO A  27       2.083   2.265  -3.314  1.00 -0.23           N  
ATOM    429  CA  PRO A  27       1.304   3.444  -2.972  1.00  0.04           C  
ATOM    430  C   PRO A  27      -0.156   3.256  -3.396  1.00  0.53           C  
ATOM    431  O   PRO A  27      -0.427   2.626  -4.416  1.00 -0.50           O  
ATOM    432  CB  PRO A  27       1.961   4.583  -3.754  1.00 -0.12           C  
ATOM    433  CG  PRO A  27       2.458   3.886  -5.020  1.00 -0.12           C  
ATOM    434  CD  PRO A  27       2.881   2.509  -4.506  1.00 -0.01           C  
ATOM    435  HA  PRO A  27       1.365   3.651  -1.903  1.00  0.05           H  
ATOM    436  HB2 PRO A  27       1.268   5.396  -3.972  1.00  0.06           H  
ATOM    437  HB3 PRO A  27       2.818   4.950  -3.190  1.00  0.06           H  
ATOM    438  HG2 PRO A  27       1.634   3.777  -5.727  1.00  0.06           H  
ATOM    439  HG3 PRO A  27       3.285   4.421  -5.489  1.00  0.06           H  
ATOM    440  HD2 PRO A  27       2.715   1.758  -5.279  1.00  0.06           H  
ATOM    441  HD3 PRO A  27       3.936   2.540  -4.233  1.00  0.06           H  
ATOM    442  N   ALA A  28      -1.089   3.820  -2.624  1.00 -0.46           N  
ATOM    443  CA  ALA A  28      -2.519   3.795  -2.914  1.00  0.04           C  
ATOM    444  C   ALA A  28      -3.096   5.203  -2.784  1.00  0.62           C  
ATOM    445  O   ALA A  28      -2.405   6.113  -2.330  1.00 -0.50           O  
ATOM    446  CB  ALA A  28      -3.209   2.814  -1.969  1.00 -0.10           C  
ATOM    447  H   ALA A  28      -0.796   4.345  -1.810  1.00  0.25           H  
ATOM    448  HA  ALA A  28      -2.697   3.461  -3.938  1.00  0.05           H  
ATOM    449  HB1 ALA A  28      -3.052   3.121  -0.934  1.00  0.04           H  
ATOM    450  HB2 ALA A  28      -4.278   2.783  -2.176  1.00  0.04           H  
ATOM    451  HB3 ALA A  28      -2.787   1.821  -2.121  1.00  0.04           H  
ATOM    452  N   ILE A  29      -4.351   5.385  -3.215  1.00 -0.46           N  
ATOM    453  CA  ILE A  29      -5.011   6.682  -3.297  1.00  0.04           C  
ATOM    454  C   ILE A  29      -6.437   6.573  -2.752  1.00  0.62           C  
ATOM    455  O   ILE A  29      -7.112   5.567  -2.968  1.00 -0.50           O  
ATOM    456  CB  ILE A  29      -4.971   7.184  -4.757  1.00 -0.01           C  
ATOM    457  CG1 ILE A  29      -3.523   7.543  -5.146  1.00 -0.05           C  
ATOM    458  CG2 ILE A  29      -5.887   8.392  -4.986  1.00 -0.09           C  
ATOM    459  CD1 ILE A  29      -3.370   8.053  -6.583  1.00 -0.09           C  
ATOM    460  H   ILE A  29      -4.864   4.591  -3.578  1.00  0.25           H  
ATOM    461  HA  ILE A  29      -4.484   7.396  -2.671  1.00  0.05           H  
ATOM    462  HB  ILE A  29      -5.332   6.382  -5.400  1.00  0.02           H  
ATOM    463 HG12 ILE A  29      -3.144   8.309  -4.471  1.00  0.03           H  
ATOM    464 HG13 ILE A  29      -2.893   6.661  -5.051  1.00  0.03           H  
ATOM    465 HG21 ILE A  29      -6.918   8.161  -4.728  1.00  0.03           H  
ATOM    466 HG22 ILE A  29      -5.544   9.237  -4.393  1.00  0.03           H  
ATOM    467 HG23 ILE A  29      -5.876   8.662  -6.040  1.00  0.03           H  
ATOM    468 HD11 ILE A  29      -3.881   7.386  -7.277  1.00  0.03           H  
ATOM    469 HD12 ILE A  29      -3.776   9.060  -6.678  1.00  0.03           H  
ATOM    470 HD13 ILE A  29      -2.311   8.086  -6.836  1.00  0.03           H  
ATOM    471  N   ILE A  30      -6.885   7.629  -2.058  1.00 -0.46           N  
ATOM    472  CA  ILE A  30      -8.246   7.792  -1.569  1.00  0.04           C  
ATOM    473  C   ILE A  30      -8.888   8.967  -2.310  1.00  0.62           C  
ATOM    474  O   ILE A  30      -8.554  10.122  -2.053  1.00 -0.50           O  
ATOM    475  CB  ILE A  30      -8.262   8.013  -0.041  1.00 -0.01           C  
ATOM    476  CG1 ILE A  30      -7.549   6.861   0.694  1.00 -0.05           C  
ATOM    477  CG2 ILE A  30      -9.717   8.154   0.441  1.00 -0.09           C  
ATOM    478  CD1 ILE A  30      -7.634   6.986   2.218  1.00 -0.09           C  
ATOM    479  H   ILE A  30      -6.260   8.415  -1.933  1.00  0.25           H  
ATOM    480  HA  ILE A  30      -8.827   6.896  -1.779  1.00  0.05           H  
ATOM    481  HB  ILE A  30      -7.734   8.939   0.191  1.00  0.02           H  
ATOM    482 HG12 ILE A  30      -7.983   5.907   0.401  1.00  0.03           H  
ATOM    483 HG13 ILE A  30      -6.493   6.861   0.419  1.00  0.03           H  
ATOM    484 HG21 ILE A  30     -10.222   8.960  -0.089  1.00  0.03           H  
ATOM    485 HG22 ILE A  30     -10.261   7.223   0.276  1.00  0.03           H  
ATOM    486 HG23 ILE A  30      -9.747   8.409   1.498  1.00  0.03           H  
ATOM    487 HD11 ILE A  30      -7.309   7.977   2.533  1.00  0.03           H  
ATOM    488 HD12 ILE A  30      -8.653   6.807   2.557  1.00  0.03           H  
ATOM    489 HD13 ILE A  30      -6.998   6.237   2.686  1.00  0.03           H  
ATOM    490  N   TYR A  31      -9.841   8.663  -3.197  1.00 -0.46           N  
ATOM    491  CA  TYR A  31     -10.742   9.635  -3.798  1.00  0.04           C  
ATOM    492  C   TYR A  31     -11.848   9.995  -2.801  1.00  0.62           C  
ATOM    493  O   TYR A  31     -12.129   9.250  -1.862  1.00 -0.50           O  
ATOM    494  CB  TYR A  31     -11.352   9.059  -5.085  1.00 -0.10           C  
ATOM    495  CG  TYR A  31     -10.399   8.973  -6.262  1.00 -0.03           C  
ATOM    496  CD1 TYR A  31      -9.399   7.982  -6.300  1.00  0.00           C  
ATOM    497  CD2 TYR A  31     -10.518   9.885  -7.328  1.00  0.00           C  
ATOM    498  CE1 TYR A  31      -8.485   7.946  -7.366  1.00 -0.26           C  
ATOM    499  CE2 TYR A  31      -9.613   9.837  -8.401  1.00 -0.26           C  
ATOM    500  CZ  TYR A  31      -8.587   8.877  -8.414  1.00  0.46           C  
ATOM    501  OH  TYR A  31      -7.687   8.853  -9.439  1.00 -0.53           O  
ATOM    502  H   TYR A  31     -10.055   7.688  -3.358  1.00  0.25           H  
ATOM    503  HA  TYR A  31     -10.193  10.542  -4.049  1.00  0.05           H  
ATOM    504  HB2 TYR A  31     -11.743   8.064  -4.885  1.00  0.04           H  
ATOM    505  HB3 TYR A  31     -12.197   9.684  -5.376  1.00  0.04           H  
ATOM    506  HD1 TYR A  31      -9.323   7.249  -5.510  1.00  0.06           H  
ATOM    507  HD2 TYR A  31     -11.294  10.637  -7.320  1.00  0.06           H  
ATOM    508  HE1 TYR A  31      -7.702   7.203  -7.378  1.00  0.10           H  
ATOM    509  HE2 TYR A  31      -9.706  10.548  -9.210  1.00  0.10           H  
ATOM    510  HH  TYR A  31      -7.860   9.516 -10.111  1.00  0.33           H  
ATOM    511  N   GLY A  32     -12.488  11.148  -3.019  1.00 -0.46           N  
ATOM    512  CA  GLY A  32     -13.598  11.609  -2.207  1.00  0.04           C  
ATOM    513  C   GLY A  32     -14.222  12.840  -2.855  1.00  0.62           C  
ATOM    514  O   GLY A  32     -13.505  13.689  -3.383  1.00 -0.50           O  
ATOM    515  H   GLY A  32     -12.208  11.730  -3.796  1.00  0.25           H  
ATOM    516  HA2 GLY A  32     -14.342  10.815  -2.123  1.00  0.03           H  
ATOM    517  HA3 GLY A  32     -13.238  11.873  -1.212  1.00  0.03           H  
ATOM    518  N   GLY A  33     -15.557  12.934  -2.815  1.00 -0.46           N  
ATOM    519  CA  GLY A  33     -16.306  14.044  -3.385  1.00  0.04           C  
ATOM    520  C   GLY A  33     -16.237  15.261  -2.465  1.00  0.62           C  
ATOM    521  O   GLY A  33     -17.244  15.653  -1.879  1.00 -0.50           O  
ATOM    522  H   GLY A  33     -16.085  12.200  -2.363  1.00  0.25           H  
ATOM    523  HA2 GLY A  33     -15.913  14.303  -4.369  1.00  0.03           H  
ATOM    524  HA3 GLY A  33     -17.346  13.737  -3.499  1.00  0.03           H  
ATOM    525  N   LYS A  34     -15.040  15.843  -2.332  1.00 -0.46           N  
ATOM    526  CA  LYS A  34     -14.785  16.980  -1.459  1.00  0.04           C  
ATOM    527  C   LYS A  34     -13.431  17.624  -1.771  1.00  0.62           C  
ATOM    528  O   LYS A  34     -13.313  18.846  -1.721  1.00 -0.50           O  
ATOM    529  CB  LYS A  34     -14.844  16.549   0.021  1.00 -0.10           C  
ATOM    530  CG  LYS A  34     -15.632  17.582   0.836  1.00 -0.16           C  
ATOM    531  CD  LYS A  34     -15.610  17.292   2.342  1.00 -0.18           C  
ATOM    532  CE  LYS A  34     -14.275  17.694   2.980  1.00 -0.04           C  
ATOM    533  NZ  LYS A  34     -14.317  17.563   4.447  1.00 -0.14           N  
ATOM    534  H   LYS A  34     -14.265  15.455  -2.854  1.00  0.25           H  
ATOM    535  HA  LYS A  34     -15.562  17.720  -1.655  1.00  0.05           H  
ATOM    536  HB2 LYS A  34     -15.342  15.584   0.125  1.00  0.04           H  
ATOM    537  HB3 LYS A  34     -13.833  16.448   0.413  1.00  0.04           H  
ATOM    538  HG2 LYS A  34     -15.239  18.582   0.650  1.00  0.12           H  
ATOM    539  HG3 LYS A  34     -16.670  17.551   0.497  1.00  0.12           H  
ATOM    540  HD2 LYS A  34     -16.406  17.877   2.804  1.00  0.12           H  
ATOM    541  HD3 LYS A  34     -15.811  16.234   2.516  1.00  0.12           H  
ATOM    542  HE2 LYS A  34     -13.470  17.068   2.595  1.00  0.10           H  
ATOM    543  HE3 LYS A  34     -14.057  18.735   2.737  1.00  0.10           H  
ATOM    544  HZ1 LYS A  34     -15.053  18.148   4.818  1.00  0.29           H  
ATOM    545  HZ2 LYS A  34     -14.494  16.601   4.701  1.00  0.29           H  
ATOM    546  HZ3 LYS A  34     -13.433  17.856   4.837  1.00  0.29           H  
ATOM    547  N   GLU A  35     -12.412  16.799  -2.044  1.00 -0.46           N  
ATOM    548  CA  GLU A  35     -11.020  17.217  -2.147  1.00  0.04           C  
ATOM    549  C   GLU A  35     -10.310  16.362  -3.200  1.00  0.62           C  
ATOM    550  O   GLU A  35     -10.794  15.290  -3.561  1.00 -0.50           O  
ATOM    551  CB  GLU A  35     -10.384  17.066  -0.755  1.00 -0.18           C  
ATOM    552  CG  GLU A  35      -9.006  17.728  -0.614  1.00 -0.40           C  
ATOM    553  CD  GLU A  35      -8.471  17.593   0.810  1.00  0.71           C  
ATOM    554  OE1 GLU A  35      -9.240  17.907   1.745  1.00 -0.72           O  
ATOM    555  OE2 GLU A  35      -7.303  17.169   0.942  1.00 -0.72           O  
ATOM    556  H   GLU A  35     -12.583  15.805  -2.104  1.00  0.25           H  
ATOM    557  HA  GLU A  35     -10.970  18.262  -2.456  1.00  0.05           H  
ATOM    558  HB2 GLU A  35     -11.050  17.532  -0.029  1.00  0.09           H  
ATOM    559  HB3 GLU A  35     -10.295  16.006  -0.512  1.00  0.09           H  
ATOM    560  HG2 GLU A  35      -8.293  17.258  -1.290  1.00  0.07           H  
ATOM    561  HG3 GLU A  35      -9.084  18.788  -0.861  1.00  0.07           H  
ATOM    562  N   ALA A  36      -9.158  16.842  -3.687  1.00 -0.46           N  
ATOM    563  CA  ALA A  36      -8.295  16.120  -4.614  1.00  0.04           C  
ATOM    564  C   ALA A  36      -7.908  14.751  -4.037  1.00  0.62           C  
ATOM    565  O   ALA A  36      -7.802  14.612  -2.818  1.00 -0.50           O  
ATOM    566  CB  ALA A  36      -7.049  16.965  -4.897  1.00 -0.10           C  
ATOM    567  H   ALA A  36      -8.827  17.731  -3.342  1.00  0.25           H  
ATOM    568  HA  ALA A  36      -8.855  16.002  -5.543  1.00  0.05           H  
ATOM    569  HB1 ALA A  36      -7.344  17.923  -5.327  1.00  0.04           H  
ATOM    570  HB2 ALA A  36      -6.503  17.142  -3.969  1.00  0.04           H  
ATOM    571  HB3 ALA A  36      -6.393  16.452  -5.598  1.00  0.04           H  
ATOM    572  N   PRO A  37      -7.711  13.729  -4.888  1.00 -0.23           N  
ATOM    573  CA  PRO A  37      -7.485  12.360  -4.452  1.00  0.04           C  
ATOM    574  C   PRO A  37      -6.098  12.203  -3.819  1.00  0.53           C  
ATOM    575  O   PRO A  37      -5.098  12.055  -4.520  1.00 -0.50           O  
ATOM    576  CB  PRO A  37      -7.672  11.511  -5.712  1.00 -0.12           C  
ATOM    577  CG  PRO A  37      -7.282  12.453  -6.847  1.00 -0.12           C  
ATOM    578  CD  PRO A  37      -7.801  13.795  -6.339  1.00 -0.01           C  
ATOM    579  HA  PRO A  37      -8.249  12.075  -3.728  1.00  0.05           H  
ATOM    580  HB2 PRO A  37      -7.085  10.598  -5.711  1.00  0.06           H  
ATOM    581  HB3 PRO A  37      -8.729  11.271  -5.812  1.00  0.06           H  
ATOM    582  HG2 PRO A  37      -6.195  12.488  -6.939  1.00  0.06           H  
ATOM    583  HG3 PRO A  37      -7.731  12.166  -7.798  1.00  0.06           H  
ATOM    584  HD2 PRO A  37      -7.208  14.606  -6.760  1.00  0.06           H  
ATOM    585  HD3 PRO A  37      -8.848  13.905  -6.629  1.00  0.06           H  
ATOM    586  N   LEU A  38      -6.050  12.243  -2.481  1.00 -0.46           N  
ATOM    587  CA  LEU A  38      -4.821  12.175  -1.698  1.00  0.04           C  
ATOM    588  C   LEU A  38      -4.196  10.779  -1.755  1.00  0.62           C  
ATOM    589  O   LEU A  38      -4.906   9.793  -1.940  1.00 -0.50           O  
ATOM    590  CB  LEU A  38      -5.092  12.651  -0.260  1.00 -0.06           C  
ATOM    591  CG  LEU A  38      -6.092  11.791   0.541  1.00 -0.01           C  
ATOM    592  CD1 LEU A  38      -5.400  10.657   1.310  1.00 -0.11           C  
ATOM    593  CD2 LEU A  38      -6.828  12.677   1.553  1.00 -0.11           C  
ATOM    594  H   LEU A  38      -6.917  12.373  -1.980  1.00  0.25           H  
ATOM    595  HA  LEU A  38      -4.115  12.880  -2.141  1.00  0.05           H  
ATOM    596  HB2 LEU A  38      -4.150  12.713   0.284  1.00  0.03           H  
ATOM    597  HB3 LEU A  38      -5.492  13.663  -0.341  1.00  0.03           H  
ATOM    598  HG  LEU A  38      -6.841  11.360  -0.124  1.00  0.03           H  
ATOM    599 HD11 LEU A  38      -4.624  11.061   1.961  1.00  0.03           H  
ATOM    600 HD12 LEU A  38      -6.132  10.130   1.922  1.00  0.03           H  
ATOM    601 HD13 LEU A  38      -4.954   9.939   0.627  1.00  0.03           H  
ATOM    602 HD21 LEU A  38      -6.112  13.144   2.231  1.00  0.03           H  
ATOM    603 HD22 LEU A  38      -7.386  13.454   1.030  1.00  0.03           H  
ATOM    604 HD23 LEU A  38      -7.528  12.073   2.130  1.00  0.03           H  
ATOM    605  N   ALA A  39      -2.866  10.711  -1.600  1.00 -0.46           N  
ATOM    606  CA  ALA A  39      -2.080   9.487  -1.712  1.00  0.04           C  
ATOM    607  C   ALA A  39      -1.531   9.048  -0.352  1.00  0.62           C  
ATOM    608  O   ALA A  39      -1.260   9.883   0.511  1.00 -0.50           O  
ATOM    609  CB  ALA A  39      -0.943   9.698  -2.710  1.00 -0.10           C  
ATOM    610  H   ALA A  39      -2.359  11.564  -1.418  1.00  0.25           H  
ATOM    611  HA  ALA A  39      -2.705   8.687  -2.102  1.00  0.05           H  
ATOM    612  HB1 ALA A  39      -1.347  10.016  -3.671  1.00  0.04           H  
ATOM    613  HB2 ALA A  39      -0.255  10.457  -2.338  1.00  0.04           H  
ATOM    614  HB3 ALA A  39      -0.410   8.758  -2.844  1.00  0.04           H  
ATOM    615  N   ILE A  40      -1.367   7.730  -0.179  1.00 -0.46           N  
ATOM    616  CA  ILE A  40      -0.952   7.095   1.064  1.00  0.04           C  
ATOM    617  C   ILE A  40      -0.035   5.897   0.797  1.00  0.62           C  
ATOM    618  O   ILE A  40       0.005   5.358  -0.308  1.00 -0.50           O  
ATOM    619  CB  ILE A  40      -2.187   6.655   1.876  1.00 -0.01           C  
ATOM    620  CG1 ILE A  40      -3.112   5.751   1.040  1.00 -0.05           C  
ATOM    621  CG2 ILE A  40      -2.939   7.876   2.421  1.00 -0.09           C  
ATOM    622  CD1 ILE A  40      -4.187   5.083   1.896  1.00 -0.09           C  
ATOM    623  H   ILE A  40      -1.588   7.111  -0.949  1.00  0.25           H  
ATOM    624  HA  ILE A  40      -0.380   7.808   1.658  1.00  0.05           H  
ATOM    625  HB  ILE A  40      -1.839   6.082   2.736  1.00  0.02           H  
ATOM    626 HG12 ILE A  40      -3.599   6.330   0.255  1.00  0.03           H  
ATOM    627 HG13 ILE A  40      -2.528   4.957   0.577  1.00  0.03           H  
ATOM    628 HG21 ILE A  40      -2.243   8.550   2.921  1.00  0.03           H  
ATOM    629 HG22 ILE A  40      -3.434   8.408   1.610  1.00  0.03           H  
ATOM    630 HG23 ILE A  40      -3.689   7.565   3.147  1.00  0.03           H  
ATOM    631 HD11 ILE A  40      -3.720   4.515   2.701  1.00  0.03           H  
ATOM    632 HD12 ILE A  40      -4.843   5.836   2.322  1.00  0.03           H  
ATOM    633 HD13 ILE A  40      -4.778   4.410   1.276  1.00  0.03           H  
ATOM    634  N   GLU A  41       0.670   5.477   1.853  1.00 -0.46           N  
ATOM    635  CA  GLU A  41       1.400   4.220   1.952  1.00  0.04           C  
ATOM    636  C   GLU A  41       0.417   3.089   2.281  1.00  0.62           C  
ATOM    637  O   GLU A  41      -0.590   3.337   2.942  1.00 -0.50           O  
ATOM    638  CB  GLU A  41       2.443   4.368   3.074  1.00 -0.18           C  
ATOM    639  CG  GLU A  41       3.780   4.916   2.557  1.00 -0.40           C  
ATOM    640  CD  GLU A  41       4.688   3.801   2.048  1.00  0.71           C  
ATOM    641  OE1 GLU A  41       4.386   3.260   0.963  1.00 -0.72           O  
ATOM    642  OE2 GLU A  41       5.649   3.480   2.781  1.00 -0.72           O  
ATOM    643  H   GLU A  41       0.568   6.004   2.710  1.00  0.25           H  
ATOM    644  HA  GLU A  41       1.893   3.998   1.005  1.00  0.05           H  
ATOM    645  HB2 GLU A  41       2.059   5.045   3.838  1.00  0.09           H  
ATOM    646  HB3 GLU A  41       2.618   3.412   3.562  1.00  0.09           H  
ATOM    647  HG2 GLU A  41       3.609   5.636   1.760  1.00  0.07           H  
ATOM    648  HG3 GLU A  41       4.286   5.424   3.380  1.00  0.07           H  
ATOM    649  N   LEU A  42       0.705   1.857   1.828  1.00 -0.46           N  
ATOM    650  CA  LEU A  42      -0.150   0.693   2.067  1.00  0.04           C  
ATOM    651  C   LEU A  42       0.683  -0.597   2.105  1.00  0.62           C  
ATOM    652  O   LEU A  42       1.258  -0.993   1.093  1.00 -0.50           O  
ATOM    653  CB  LEU A  42      -1.254   0.632   0.995  1.00 -0.06           C  
ATOM    654  CG  LEU A  42      -2.636   0.324   1.595  1.00 -0.01           C  
ATOM    655  CD1 LEU A  42      -3.188   1.532   2.360  1.00 -0.11           C  
ATOM    656  CD2 LEU A  42      -3.617  -0.015   0.473  1.00 -0.11           C  
ATOM    657  H   LEU A  42       1.534   1.719   1.268  1.00  0.25           H  
ATOM    658  HA  LEU A  42      -0.606   0.811   3.050  1.00  0.05           H  
ATOM    659  HB2 LEU A  42      -1.318   1.583   0.465  1.00  0.03           H  
ATOM    660  HB3 LEU A  42      -1.006  -0.131   0.257  1.00  0.03           H  
ATOM    661  HG  LEU A  42      -2.568  -0.536   2.264  1.00  0.03           H  
ATOM    662 HD11 LEU A  42      -3.130   2.419   1.732  1.00  0.03           H  
ATOM    663 HD12 LEU A  42      -4.229   1.364   2.632  1.00  0.03           H  
ATOM    664 HD13 LEU A  42      -2.619   1.695   3.271  1.00  0.03           H  
ATOM    665 HD21 LEU A  42      -3.692   0.814  -0.225  1.00  0.03           H  
ATOM    666 HD22 LEU A  42      -3.278  -0.902  -0.056  1.00  0.03           H  
ATOM    667 HD23 LEU A  42      -4.601  -0.207   0.896  1.00  0.03           H  
ATOM    668  N   ASP A  43       0.750  -1.239   3.281  1.00 -0.46           N  
ATOM    669  CA  ASP A  43       1.595  -2.398   3.569  1.00  0.04           C  
ATOM    670  C   ASP A  43       1.082  -3.660   2.870  1.00  0.62           C  
ATOM    671  O   ASP A  43       0.065  -4.214   3.285  1.00 -0.50           O  
ATOM    672  CB  ASP A  43       1.672  -2.604   5.088  1.00 -0.40           C  
ATOM    673  CG  ASP A  43       2.298  -1.399   5.786  1.00  0.71           C  
ATOM    674  OD1 ASP A  43       3.546  -1.352   5.837  1.00 -0.72           O  
ATOM    675  OD2 ASP A  43       1.516  -0.531   6.230  1.00 -0.72           O  
ATOM    676  H   ASP A  43       0.240  -0.852   4.064  1.00  0.25           H  
ATOM    677  HA  ASP A  43       2.612  -2.203   3.234  1.00  0.05           H  
ATOM    678  HB2 ASP A  43       0.673  -2.777   5.489  1.00  0.07           H  
ATOM    679  HB3 ASP A  43       2.284  -3.484   5.294  1.00  0.07           H  
ATOM    680  N   HIS A  44       1.803  -4.115   1.832  1.00 -0.46           N  
ATOM    681  CA  HIS A  44       1.463  -5.269   0.999  1.00  0.04           C  
ATOM    682  C   HIS A  44       1.706  -6.581   1.753  1.00  0.62           C  
ATOM    683  O   HIS A  44       2.641  -7.321   1.452  1.00 -0.50           O  
ATOM    684  CB  HIS A  44       2.267  -5.202  -0.309  1.00 -0.10           C  
ATOM    685  CG  HIS A  44       1.845  -6.170  -1.392  1.00 -0.03           C  
ATOM    686  ND1 HIS A  44       1.413  -7.465  -1.211  1.00 -0.15           N  
ATOM    687  CD2 HIS A  44       1.978  -5.971  -2.742  1.00  0.20           C  
ATOM    688  CE1 HIS A  44       1.283  -8.024  -2.426  1.00  0.24           C  
ATOM    689  NE2 HIS A  44       1.611  -7.152  -3.392  1.00 -0.50           N  
ATOM    690  H   HIS A  44       2.641  -3.610   1.585  1.00  0.25           H  
ATOM    691  HA  HIS A  44       0.410  -5.210   0.729  1.00  0.05           H  
ATOM    692  HB2 HIS A  44       2.171  -4.193  -0.696  1.00  0.04           H  
ATOM    693  HB3 HIS A  44       3.319  -5.373  -0.097  1.00  0.04           H  
ATOM    694  HD1 HIS A  44       1.279  -7.930  -0.323  1.00  0.23           H  
ATOM    695  HD2 HIS A  44       2.368  -5.088  -3.225  1.00  0.02           H  
ATOM    696  HE1 HIS A  44       0.989  -9.048  -2.601  1.00  0.04           H  
ATOM    697  N   ASP A  45       0.829  -6.873   2.714  1.00 -0.46           N  
ATOM    698  CA  ASP A  45       0.838  -8.089   3.507  1.00  0.04           C  
ATOM    699  C   ASP A  45      -0.519  -8.193   4.195  1.00  0.62           C  
ATOM    700  O   ASP A  45      -1.347  -9.025   3.831  1.00 -0.50           O  
ATOM    701  CB  ASP A  45       1.996  -8.051   4.516  1.00 -0.40           C  
ATOM    702  CG  ASP A  45       1.889  -9.181   5.535  1.00  0.71           C  
ATOM    703  OD1 ASP A  45       2.129 -10.338   5.129  1.00 -0.72           O  
ATOM    704  OD2 ASP A  45       1.553  -8.866   6.699  1.00 -0.72           O  
ATOM    705  H   ASP A  45       0.113  -6.188   2.918  1.00  0.25           H  
ATOM    706  HA  ASP A  45       0.964  -8.954   2.853  1.00  0.05           H  
ATOM    707  HB2 ASP A  45       2.944  -8.152   3.987  1.00  0.07           H  
ATOM    708  HB3 ASP A  45       2.003  -7.095   5.041  1.00  0.07           H  
ATOM    709  N   LYS A  46      -0.756  -7.311   5.168  1.00 -0.46           N  
ATOM    710  CA  LYS A  46      -2.009  -7.251   5.895  1.00  0.04           C  
ATOM    711  C   LYS A  46      -3.141  -6.854   4.945  1.00  0.62           C  
ATOM    712  O   LYS A  46      -4.196  -7.486   4.952  1.00 -0.50           O  
ATOM    713  CB  LYS A  46      -1.855  -6.293   7.082  1.00 -0.10           C  
ATOM    714  CG  LYS A  46      -3.054  -6.386   8.029  1.00 -0.16           C  
ATOM    715  CD  LYS A  46      -3.002  -5.377   9.184  1.00 -0.18           C  
ATOM    716  CE  LYS A  46      -1.804  -5.565  10.126  1.00 -0.04           C  
ATOM    717  NZ  LYS A  46      -0.606  -4.838   9.670  1.00 -0.14           N  
ATOM    718  H   LYS A  46      -0.029  -6.656   5.417  1.00  0.25           H  
ATOM    719  HA  LYS A  46      -2.215  -8.248   6.291  1.00  0.05           H  
ATOM    720  HB2 LYS A  46      -0.958  -6.595   7.621  1.00  0.04           H  
ATOM    721  HB3 LYS A  46      -1.735  -5.270   6.722  1.00  0.04           H  
ATOM    722  HG2 LYS A  46      -3.963  -6.190   7.461  1.00  0.12           H  
ATOM    723  HG3 LYS A  46      -3.115  -7.397   8.435  1.00  0.12           H  
ATOM    724  HD2 LYS A  46      -3.022  -4.363   8.785  1.00  0.12           H  
ATOM    725  HD3 LYS A  46      -3.909  -5.518   9.774  1.00  0.12           H  
ATOM    726  HE2 LYS A  46      -2.071  -5.164  11.105  1.00  0.10           H  
ATOM    727  HE3 LYS A  46      -1.578  -6.627  10.238  1.00  0.10           H  
ATOM    728  HZ1 LYS A  46      -0.825  -3.852   9.617  1.00  0.29           H  
ATOM    729  HZ2 LYS A  46       0.147  -4.977  10.329  1.00  0.29           H  
ATOM    730  HZ3 LYS A  46      -0.316  -5.164   8.761  1.00  0.29           H  
ATOM    731  N   VAL A  47      -2.912  -5.836   4.103  1.00 -0.46           N  
ATOM    732  CA  VAL A  47      -3.893  -5.405   3.115  1.00  0.04           C  
ATOM    733  C   VAL A  47      -4.144  -6.496   2.069  1.00  0.62           C  
ATOM    734  O   VAL A  47      -5.274  -6.652   1.619  1.00 -0.50           O  
ATOM    735  CB  VAL A  47      -3.487  -4.065   2.481  1.00 -0.01           C  
ATOM    736  CG1 VAL A  47      -2.415  -4.222   1.397  1.00 -0.09           C  
ATOM    737  CG2 VAL A  47      -4.714  -3.388   1.860  1.00 -0.09           C  
ATOM    738  H   VAL A  47      -2.022  -5.358   4.131  1.00  0.25           H  
ATOM    739  HA  VAL A  47      -4.822  -5.232   3.658  1.00  0.05           H  
ATOM    740  HB  VAL A  47      -3.101  -3.413   3.268  1.00  0.02           H  
ATOM    741 HG11 VAL A  47      -1.645  -4.913   1.729  1.00  0.03           H  
ATOM    742 HG12 VAL A  47      -2.861  -4.619   0.489  1.00  0.03           H  
ATOM    743 HG13 VAL A  47      -1.965  -3.253   1.176  1.00  0.03           H  
ATOM    744 HG21 VAL A  47      -5.485  -3.245   2.616  1.00  0.03           H  
ATOM    745 HG22 VAL A  47      -4.426  -2.418   1.467  1.00  0.03           H  
ATOM    746 HG23 VAL A  47      -5.119  -3.991   1.048  1.00  0.03           H  
ATOM    747  N   MET A  48      -3.106  -7.253   1.688  1.00 -0.46           N  
ATOM    748  CA  MET A  48      -3.211  -8.322   0.702  1.00  0.04           C  
ATOM    749  C   MET A  48      -4.222  -9.379   1.160  1.00  0.62           C  
ATOM    750  O   MET A  48      -4.994  -9.885   0.348  1.00 -0.50           O  
ATOM    751  CB  MET A  48      -1.818  -8.912   0.439  1.00 -0.15           C  
ATOM    752  CG  MET A  48      -1.745  -9.928  -0.710  1.00 -0.05           C  
ATOM    753  SD  MET A  48      -1.965  -9.295  -2.401  1.00  0.74           S  
ATOM    754  CE  MET A  48      -3.730  -9.566  -2.693  1.00 -0.13           C  
ATOM    755  H   MET A  48      -2.202  -7.093   2.109  1.00  0.25           H  
ATOM    756  HA  MET A  48      -3.567  -7.869  -0.219  1.00  0.05           H  
ATOM    757  HB2 MET A  48      -1.126  -8.098   0.217  1.00  0.03           H  
ATOM    758  HB3 MET A  48      -1.474  -9.413   1.343  1.00  0.03           H  
ATOM    759  HG2 MET A  48      -0.733 -10.331  -0.680  1.00  0.07           H  
ATOM    760  HG3 MET A  48      -2.431 -10.756  -0.537  1.00  0.07           H  
ATOM    761  HE1 MET A  48      -3.969 -10.620  -2.550  1.00  0.07           H  
ATOM    762  HE2 MET A  48      -4.326  -8.964  -2.014  1.00  0.07           H  
ATOM    763  HE3 MET A  48      -3.962  -9.283  -3.718  1.00  0.07           H  
ATOM    764  N   ASN A  49      -4.247  -9.681   2.465  1.00 -0.46           N  
ATOM    765  CA  ASN A  49      -5.253 -10.552   3.060  1.00  0.04           C  
ATOM    766  C   ASN A  49      -6.606  -9.836   3.134  1.00  0.62           C  
ATOM    767  O   ASN A  49      -7.585 -10.321   2.566  1.00 -0.50           O  
ATOM    768  CB  ASN A  49      -4.799 -11.025   4.448  1.00 -0.09           C  
ATOM    769  CG  ASN A  49      -3.704 -12.087   4.357  1.00  0.68           C  
ATOM    770  OD1 ASN A  49      -3.990 -13.279   4.434  1.00 -0.47           O  
ATOM    771  ND2 ASN A  49      -2.447 -11.668   4.201  1.00 -0.87           N  
ATOM    772  H   ASN A  49      -3.582  -9.236   3.082  1.00  0.25           H  
ATOM    773  HA  ASN A  49      -5.376 -11.437   2.432  1.00  0.05           H  
ATOM    774  HB2 ASN A  49      -4.451 -10.181   5.045  1.00  0.04           H  
ATOM    775  HB3 ASN A  49      -5.653 -11.472   4.958  1.00  0.04           H  
ATOM    776 HD21 ASN A  49      -2.238 -10.680   4.140  1.00  0.34           H  
ATOM    777 HD22 ASN A  49      -1.699 -12.345   4.145  1.00  0.34           H  
ATOM    778  N   MET A  50      -6.663  -8.697   3.837  1.00 -0.46           N  
ATOM    779  CA  MET A  50      -7.896  -7.966   4.125  1.00  0.04           C  
ATOM    780  C   MET A  50      -8.705  -7.627   2.869  1.00  0.62           C  
ATOM    781  O   MET A  50      -9.934  -7.625   2.925  1.00 -0.50           O  
ATOM    782  CB  MET A  50      -7.586  -6.680   4.902  1.00 -0.15           C  
ATOM    783  CG  MET A  50      -7.242  -6.958   6.369  1.00 -0.05           C  
ATOM    784  SD  MET A  50      -6.803  -5.474   7.312  1.00  0.74           S  
ATOM    785  CE  MET A  50      -6.708  -6.165   8.980  1.00 -0.13           C  
ATOM    786  H   MET A  50      -5.808  -8.343   4.250  1.00  0.25           H  
ATOM    787  HA  MET A  50      -8.526  -8.598   4.753  1.00  0.05           H  
ATOM    788  HB2 MET A  50      -6.768  -6.147   4.420  1.00  0.03           H  
ATOM    789  HB3 MET A  50      -8.468  -6.038   4.891  1.00  0.03           H  
ATOM    790  HG2 MET A  50      -8.113  -7.411   6.842  1.00  0.07           H  
ATOM    791  HG3 MET A  50      -6.411  -7.661   6.429  1.00  0.07           H  
ATOM    792  HE1 MET A  50      -5.960  -6.957   9.010  1.00  0.07           H  
ATOM    793  HE2 MET A  50      -6.436  -5.378   9.682  1.00  0.07           H  
ATOM    794  HE3 MET A  50      -7.680  -6.575   9.259  1.00  0.07           H  
ATOM    795  N   GLN A  51      -8.035  -7.336   1.747  1.00 -0.46           N  
ATOM    796  CA  GLN A  51      -8.701  -6.916   0.524  1.00  0.04           C  
ATOM    797  C   GLN A  51      -9.635  -7.981  -0.054  1.00  0.62           C  
ATOM    798  O   GLN A  51     -10.536  -7.624  -0.810  1.00 -0.50           O  
ATOM    799  CB  GLN A  51      -7.697  -6.402  -0.517  1.00 -0.10           C  
ATOM    800  CG  GLN A  51      -6.867  -7.521  -1.166  1.00 -0.10           C  
ATOM    801  CD  GLN A  51      -7.165  -7.709  -2.657  1.00  0.68           C  
ATOM    802  OE1 GLN A  51      -6.248  -7.731  -3.473  1.00 -0.47           O  
ATOM    803  NE2 GLN A  51      -8.439  -7.849  -3.029  1.00 -0.87           N  
ATOM    804  H   GLN A  51      -7.025  -7.349   1.757  1.00  0.25           H  
ATOM    805  HA  GLN A  51      -9.313  -6.066   0.803  1.00  0.05           H  
ATOM    806  HB2 GLN A  51      -8.240  -5.848  -1.284  1.00  0.04           H  
ATOM    807  HB3 GLN A  51      -7.027  -5.691  -0.031  1.00  0.04           H  
ATOM    808  HG2 GLN A  51      -5.816  -7.260  -1.061  1.00  0.06           H  
ATOM    809  HG3 GLN A  51      -7.015  -8.468  -0.651  1.00  0.06           H  
ATOM    810 HE21 GLN A  51      -9.185  -7.823  -2.348  1.00  0.34           H  
ATOM    811 HE22 GLN A  51      -8.655  -7.980  -4.006  1.00  0.34           H  
ATOM    812  N   ALA A  52      -9.403  -9.264   0.274  1.00 -0.46           N  
ATOM    813  CA  ALA A  52     -10.213 -10.417  -0.110  1.00  0.04           C  
ATOM    814  C   ALA A  52     -10.822 -10.274  -1.513  1.00  0.62           C  
ATOM    815  O   ALA A  52     -10.086 -10.365  -2.494  1.00 -0.50           O  
ATOM    816  CB  ALA A  52     -11.239 -10.702   0.995  1.00 -0.10           C  
ATOM    817  H   ALA A  52      -8.632  -9.459   0.900  1.00  0.25           H  
ATOM    818  HA  ALA A  52      -9.541 -11.276  -0.142  1.00  0.05           H  
ATOM    819  HB1 ALA A  52     -11.890  -9.840   1.151  1.00  0.04           H  
ATOM    820  HB2 ALA A  52     -11.840 -11.572   0.732  1.00  0.04           H  
ATOM    821  HB3 ALA A  52     -10.712 -10.909   1.927  1.00  0.04           H  
ATOM    822  N   LYS A  53     -12.141 -10.039  -1.591  1.00 -0.46           N  
ATOM    823  CA  LYS A  53     -12.934  -9.701  -2.773  1.00  0.04           C  
ATOM    824  C   LYS A  53     -14.415  -9.847  -2.409  1.00  0.62           C  
ATOM    825  O   LYS A  53     -14.768 -10.771  -1.678  1.00 -0.50           O  
ATOM    826  CB  LYS A  53     -12.575 -10.539  -4.016  1.00 -0.10           C  
ATOM    827  CG  LYS A  53     -12.610 -12.056  -3.768  1.00 -0.16           C  
ATOM    828  CD  LYS A  53     -12.098 -12.864  -4.972  1.00 -0.18           C  
ATOM    829  CE  LYS A  53     -10.641 -12.575  -5.365  1.00 -0.04           C  
ATOM    830  NZ  LYS A  53      -9.720 -12.640  -4.215  1.00 -0.14           N  
ATOM    831  H   LYS A  53     -12.655 -10.019  -0.722  1.00  0.25           H  
ATOM    832  HA  LYS A  53     -12.738  -8.653  -3.004  1.00  0.05           H  
ATOM    833  HB2 LYS A  53     -13.287 -10.306  -4.809  1.00  0.04           H  
ATOM    834  HB3 LYS A  53     -11.595 -10.229  -4.371  1.00  0.04           H  
ATOM    835  HG2 LYS A  53     -12.027 -12.323  -2.888  1.00  0.12           H  
ATOM    836  HG3 LYS A  53     -13.642 -12.354  -3.581  1.00  0.12           H  
ATOM    837  HD2 LYS A  53     -12.186 -13.924  -4.728  1.00  0.12           H  
ATOM    838  HD3 LYS A  53     -12.737 -12.662  -5.834  1.00  0.12           H  
ATOM    839  HE2 LYS A  53     -10.329 -13.318  -6.101  1.00  0.10           H  
ATOM    840  HE3 LYS A  53     -10.567 -11.592  -5.829  1.00  0.10           H  
ATOM    841  HZ1 LYS A  53      -9.809 -13.535  -3.755  1.00  0.29           H  
ATOM    842  HZ2 LYS A  53      -8.769 -12.519  -4.532  1.00  0.29           H  
ATOM    843  HZ3 LYS A  53      -9.941 -11.899  -3.559  1.00  0.29           H  
ATOM    844  N   ALA A  54     -15.262  -8.930  -2.903  1.00 -0.46           N  
ATOM    845  CA  ALA A  54     -16.713  -8.884  -2.697  1.00  0.04           C  
ATOM    846  C   ALA A  54     -17.095  -8.429  -1.282  1.00  0.62           C  
ATOM    847  O   ALA A  54     -17.836  -7.460  -1.121  1.00 -0.50           O  
ATOM    848  CB  ALA A  54     -17.386 -10.208  -3.083  1.00 -0.10           C  
ATOM    849  H   ALA A  54     -14.873  -8.198  -3.480  1.00  0.25           H  
ATOM    850  HA  ALA A  54     -17.091  -8.132  -3.391  1.00  0.05           H  
ATOM    851  HB1 ALA A  54     -17.058 -10.514  -4.078  1.00  0.04           H  
ATOM    852  HB2 ALA A  54     -17.153 -10.997  -2.370  1.00  0.04           H  
ATOM    853  HB3 ALA A  54     -18.466 -10.068  -3.098  1.00  0.04           H  
ATOM    854  N   GLU A  55     -16.574  -9.118  -0.261  1.00 -0.46           N  
ATOM    855  CA  GLU A  55     -16.654  -8.726   1.139  1.00  0.04           C  
ATOM    856  C   GLU A  55     -16.150  -7.289   1.307  1.00  0.62           C  
ATOM    857  O   GLU A  55     -16.822  -6.454   1.913  1.00 -0.50           O  
ATOM    858  CB  GLU A  55     -15.811  -9.717   1.954  1.00 -0.18           C  
ATOM    859  CG  GLU A  55     -15.839  -9.434   3.459  1.00 -0.40           C  
ATOM    860  CD  GLU A  55     -14.947 -10.422   4.203  1.00  0.71           C  
ATOM    861  OE1 GLU A  55     -15.467 -11.498   4.571  1.00 -0.72           O  
ATOM    862  OE2 GLU A  55     -13.754 -10.092   4.373  1.00 -0.72           O  
ATOM    863  H   GLU A  55     -16.006  -9.927  -0.476  1.00  0.25           H  
ATOM    864  HA  GLU A  55     -17.694  -8.788   1.467  1.00  0.05           H  
ATOM    865  HB2 GLU A  55     -16.195 -10.725   1.789  1.00  0.09           H  
ATOM    866  HB3 GLU A  55     -14.775  -9.682   1.613  1.00  0.09           H  
ATOM    867  HG2 GLU A  55     -15.482  -8.424   3.659  1.00  0.07           H  
ATOM    868  HG3 GLU A  55     -16.863  -9.521   3.826  1.00  0.07           H  
ATOM    869  N   PHE A  56     -14.974  -7.008   0.732  1.00 -0.46           N  
ATOM    870  CA  PHE A  56     -14.257  -5.743   0.831  1.00  0.04           C  
ATOM    871  C   PHE A  56     -14.829  -4.686  -0.126  1.00  0.62           C  
ATOM    872  O   PHE A  56     -14.083  -3.965  -0.783  1.00 -0.50           O  
ATOM    873  CB  PHE A  56     -12.782  -6.040   0.530  1.00 -0.10           C  
ATOM    874  CG  PHE A  56     -11.797  -4.959   0.926  1.00 -0.10           C  
ATOM    875  CD1 PHE A  56     -11.465  -4.801   2.281  1.00 -0.15           C  
ATOM    876  CD2 PHE A  56     -11.078  -4.253  -0.059  1.00 -0.15           C  
ATOM    877  CE1 PHE A  56     -10.399  -3.965   2.651  1.00 -0.15           C  
ATOM    878  CE2 PHE A  56      -9.995  -3.434   0.311  1.00 -0.15           C  
ATOM    879  CZ  PHE A  56      -9.640  -3.312   1.666  1.00 -0.15           C  
ATOM    880  H   PHE A  56     -14.512  -7.755   0.234  1.00  0.25           H  
ATOM    881  HA  PHE A  56     -14.341  -5.373   1.854  1.00  0.05           H  
ATOM    882  HB2 PHE A  56     -12.495  -6.940   1.078  1.00  0.11           H  
ATOM    883  HB3 PHE A  56     -12.687  -6.260  -0.533  1.00  0.11           H  
ATOM    884  HD1 PHE A  56     -12.002  -5.351   3.040  1.00  0.15           H  
ATOM    885  HD2 PHE A  56     -11.326  -4.371  -1.104  1.00  0.15           H  
ATOM    886  HE1 PHE A  56     -10.168  -3.841   3.696  1.00  0.15           H  
ATOM    887  HE2 PHE A  56      -9.428  -2.916  -0.447  1.00  0.15           H  
ATOM    888  HZ  PHE A  56      -8.800  -2.695   1.952  1.00  0.15           H  
ATOM    889  N   TYR A  57     -16.159  -4.600  -0.203  1.00 -0.46           N  
ATOM    890  CA  TYR A  57     -16.901  -3.682  -1.051  1.00  0.04           C  
ATOM    891  C   TYR A  57     -18.213  -3.370  -0.335  1.00  0.62           C  
ATOM    892  O   TYR A  57     -18.459  -2.232   0.060  1.00 -0.50           O  
ATOM    893  CB  TYR A  57     -17.167  -4.313  -2.430  1.00 -0.10           C  
ATOM    894  CG  TYR A  57     -16.185  -3.932  -3.520  1.00 -0.03           C  
ATOM    895  CD1 TYR A  57     -14.944  -4.586  -3.633  1.00  0.00           C  
ATOM    896  CD2 TYR A  57     -16.552  -2.966  -4.476  1.00  0.00           C  
ATOM    897  CE1 TYR A  57     -14.031  -4.196  -4.629  1.00 -0.26           C  
ATOM    898  CE2 TYR A  57     -15.670  -2.631  -5.514  1.00 -0.26           C  
ATOM    899  CZ  TYR A  57     -14.386  -3.199  -5.556  1.00  0.46           C  
ATOM    900  OH  TYR A  57     -13.486  -2.779  -6.490  1.00 -0.53           O  
ATOM    901  H   TYR A  57     -16.705  -5.205   0.394  1.00  0.25           H  
ATOM    902  HA  TYR A  57     -16.351  -2.748  -1.176  1.00  0.05           H  
ATOM    903  HB2 TYR A  57     -17.186  -5.398  -2.347  1.00  0.04           H  
ATOM    904  HB3 TYR A  57     -18.159  -4.006  -2.768  1.00  0.04           H  
ATOM    905  HD1 TYR A  57     -14.682  -5.381  -2.951  1.00  0.06           H  
ATOM    906  HD2 TYR A  57     -17.515  -2.479  -4.421  1.00  0.06           H  
ATOM    907  HE1 TYR A  57     -13.057  -4.660  -4.679  1.00  0.10           H  
ATOM    908  HE2 TYR A  57     -15.974  -1.906  -6.254  1.00  0.10           H  
ATOM    909  HH  TYR A  57     -13.802  -2.013  -6.981  1.00  0.33           H  
ATOM    910  N   SER A  58     -19.052  -4.401  -0.173  1.00 -0.46           N  
ATOM    911  CA  SER A  58     -20.370  -4.278   0.426  1.00  0.04           C  
ATOM    912  C   SER A  58     -20.263  -3.968   1.920  1.00  0.62           C  
ATOM    913  O   SER A  58     -20.907  -3.037   2.402  1.00 -0.50           O  
ATOM    914  CB  SER A  58     -21.165  -5.564   0.173  1.00  0.02           C  
ATOM    915  OG  SER A  58     -22.487  -5.429   0.649  1.00 -0.55           O  
ATOM    916  H   SER A  58     -18.771  -5.312  -0.511  1.00  0.25           H  
ATOM    917  HA  SER A  58     -20.897  -3.457  -0.066  1.00  0.05           H  
ATOM    918  HB2 SER A  58     -21.204  -5.759  -0.900  1.00  0.12           H  
ATOM    919  HB3 SER A  58     -20.686  -6.411   0.667  1.00  0.12           H  
ATOM    920  HG  SER A  58     -22.465  -5.317   1.603  1.00  0.31           H  
ATOM    921  N   GLU A  59     -19.457  -4.750   2.651  1.00 -0.46           N  
ATOM    922  CA  GLU A  59     -19.411  -4.724   4.109  1.00  0.04           C  
ATOM    923  C   GLU A  59     -18.433  -3.670   4.650  1.00  0.62           C  
ATOM    924  O   GLU A  59     -17.988  -3.783   5.791  1.00 -0.50           O  
ATOM    925  CB  GLU A  59     -19.066  -6.134   4.618  1.00 -0.18           C  
ATOM    926  CG  GLU A  59     -20.072  -7.178   4.109  1.00 -0.40           C  
ATOM    927  CD  GLU A  59     -19.738  -8.580   4.608  1.00  0.71           C  
ATOM    928  OE1 GLU A  59     -19.609  -8.732   5.842  1.00 -0.72           O  
ATOM    929  OE2 GLU A  59     -19.629  -9.477   3.744  1.00 -0.72           O  
ATOM    930  H   GLU A  59     -18.915  -5.467   2.186  1.00  0.25           H  
ATOM    931  HA  GLU A  59     -20.402  -4.476   4.491  1.00  0.05           H  
ATOM    932  HB2 GLU A  59     -18.063  -6.408   4.289  1.00  0.09           H  
ATOM    933  HB3 GLU A  59     -19.086  -6.134   5.709  1.00  0.09           H  
ATOM    934  HG2 GLU A  59     -21.072  -6.914   4.455  1.00  0.07           H  
ATOM    935  HG3 GLU A  59     -20.075  -7.200   3.020  1.00  0.07           H  
ATOM    936  N   VAL A  60     -18.124  -2.644   3.841  1.00 -0.46           N  
ATOM    937  CA  VAL A  60     -17.242  -1.516   4.131  1.00  0.04           C  
ATOM    938  C   VAL A  60     -15.844  -1.921   4.624  1.00  0.62           C  
ATOM    939  O   VAL A  60     -15.512  -3.100   4.731  1.00 -0.50           O  
ATOM    940  CB  VAL A  60     -17.936  -0.426   4.981  1.00 -0.01           C  
ATOM    941  CG1 VAL A  60     -19.355  -0.143   4.477  1.00 -0.09           C  
ATOM    942  CG2 VAL A  60     -17.983  -0.704   6.487  1.00 -0.09           C  
ATOM    943  H   VAL A  60     -18.554  -2.629   2.929  1.00  0.25           H  
ATOM    944  HA  VAL A  60     -17.074  -1.055   3.157  1.00  0.05           H  
ATOM    945  HB  VAL A  60     -17.366   0.496   4.851  1.00  0.02           H  
ATOM    946 HG11 VAL A  60     -19.333   0.027   3.403  1.00  0.03           H  
ATOM    947 HG12 VAL A  60     -20.017  -0.982   4.693  1.00  0.03           H  
ATOM    948 HG13 VAL A  60     -19.748   0.748   4.967  1.00  0.03           H  
ATOM    949 HG21 VAL A  60     -16.980  -0.886   6.868  1.00  0.03           H  
ATOM    950 HG22 VAL A  60     -18.391   0.168   6.999  1.00  0.03           H  
ATOM    951 HG23 VAL A  60     -18.622  -1.558   6.706  1.00  0.03           H  
ATOM    952  N   LEU A  61     -14.997  -0.915   4.860  1.00 -0.46           N  
ATOM    953  CA  LEU A  61     -13.598  -1.077   5.227  1.00  0.04           C  
ATOM    954  C   LEU A  61     -13.075   0.262   5.760  1.00  0.62           C  
ATOM    955  O   LEU A  61     -13.749   1.285   5.628  1.00 -0.50           O  
ATOM    956  CB  LEU A  61     -12.784  -1.596   4.027  1.00 -0.06           C  
ATOM    957  CG  LEU A  61     -13.048  -0.816   2.727  1.00 -0.01           C  
ATOM    958  CD1 LEU A  61     -11.740  -0.412   2.049  1.00 -0.11           C  
ATOM    959  CD2 LEU A  61     -13.881  -1.643   1.738  1.00 -0.11           C  
ATOM    960  H   LEU A  61     -15.315   0.035   4.725  1.00  0.25           H  
ATOM    961  HA  LEU A  61     -13.525  -1.808   6.032  1.00  0.05           H  
ATOM    962  HB2 LEU A  61     -11.725  -1.560   4.286  1.00  0.03           H  
ATOM    963  HB3 LEU A  61     -13.035  -2.640   3.848  1.00  0.03           H  
ATOM    964  HG  LEU A  61     -13.594   0.095   2.950  1.00  0.03           H  
ATOM    965 HD11 LEU A  61     -11.042   0.015   2.770  1.00  0.03           H  
ATOM    966 HD12 LEU A  61     -11.287  -1.281   1.587  1.00  0.03           H  
ATOM    967 HD13 LEU A  61     -11.955   0.329   1.281  1.00  0.03           H  
ATOM    968 HD21 LEU A  61     -14.846  -1.908   2.164  1.00  0.03           H  
ATOM    969 HD22 LEU A  61     -14.054  -1.064   0.836  1.00  0.03           H  
ATOM    970 HD23 LEU A  61     -13.347  -2.555   1.476  1.00  0.03           H  
ATOM    971  N   THR A  62     -11.892   0.258   6.392  1.00 -0.46           N  
ATOM    972  CA  THR A  62     -11.324   1.441   7.027  1.00  0.04           C  
ATOM    973  C   THR A  62      -9.809   1.481   6.833  1.00  0.62           C  
ATOM    974  O   THR A  62      -9.155   0.443   6.767  1.00 -0.50           O  
ATOM    975  CB  THR A  62     -11.722   1.470   8.513  1.00  0.17           C  
ATOM    976  OG1 THR A  62     -13.132   1.472   8.622  1.00 -0.55           O  
ATOM    977  CG2 THR A  62     -11.165   2.700   9.239  1.00 -0.19           C  
ATOM    978  H   THR A  62     -11.377  -0.607   6.486  1.00  0.25           H  
ATOM    979  HA  THR A  62     -11.722   2.332   6.544  1.00  0.05           H  
ATOM    980  HB  THR A  62     -11.345   0.578   9.015  1.00  0.08           H  
ATOM    981  HG1 THR A  62     -13.486   2.113   7.999  1.00  0.31           H  
ATOM    982 HG21 THR A  62     -11.400   3.609   8.686  1.00  0.07           H  
ATOM    983 HG22 THR A  62     -11.607   2.759  10.235  1.00  0.07           H  
ATOM    984 HG23 THR A  62     -10.084   2.617   9.349  1.00  0.07           H  
ATOM    985  N   ILE A  63      -9.259   2.696   6.724  1.00 -0.46           N  
ATOM    986  CA  ILE A  63      -7.836   2.933   6.550  1.00  0.04           C  
ATOM    987  C   ILE A  63      -7.382   3.857   7.675  1.00  0.62           C  
ATOM    988  O   ILE A  63      -7.916   4.955   7.828  1.00 -0.50           O  
ATOM    989  CB  ILE A  63      -7.564   3.549   5.167  1.00 -0.01           C  
ATOM    990  CG1 ILE A  63      -8.129   2.665   4.042  1.00 -0.05           C  
ATOM    991  CG2 ILE A  63      -6.052   3.720   4.975  1.00 -0.09           C  
ATOM    992  CD1 ILE A  63      -8.118   3.384   2.695  1.00 -0.09           C  
ATOM    993  H   ILE A  63      -9.859   3.511   6.755  1.00  0.25           H  
ATOM    994  HA  ILE A  63      -7.281   1.999   6.616  1.00  0.05           H  
ATOM    995  HB  ILE A  63      -8.045   4.528   5.120  1.00  0.02           H  
ATOM    996 HG12 ILE A  63      -7.560   1.737   3.970  1.00  0.03           H  
ATOM    997 HG13 ILE A  63      -9.169   2.412   4.244  1.00  0.03           H  
ATOM    998 HG21 ILE A  63      -5.626   4.296   5.793  1.00  0.03           H  
ATOM    999 HG22 ILE A  63      -5.568   2.743   4.944  1.00  0.03           H  
ATOM   1000 HG23 ILE A  63      -5.845   4.251   4.049  1.00  0.03           H  
ATOM   1001 HD11 ILE A  63      -8.639   4.336   2.779  1.00  0.03           H  
ATOM   1002 HD12 ILE A  63      -7.101   3.546   2.343  1.00  0.03           H  
ATOM   1003 HD13 ILE A  63      -8.645   2.764   1.977  1.00  0.03           H  
ATOM   1004  N   VAL A  64      -6.389   3.409   8.449  1.00 -0.46           N  
ATOM   1005  CA  VAL A  64      -5.770   4.190   9.507  1.00  0.04           C  
ATOM   1006  C   VAL A  64      -4.709   5.080   8.858  1.00  0.62           C  
ATOM   1007  O   VAL A  64      -3.532   4.731   8.852  1.00 -0.50           O  
ATOM   1008  CB  VAL A  64      -5.185   3.244  10.574  1.00 -0.01           C  
ATOM   1009  CG1 VAL A  64      -4.574   4.034  11.740  1.00 -0.09           C  
ATOM   1010  CG2 VAL A  64      -6.269   2.314  11.135  1.00 -0.09           C  
ATOM   1011  H   VAL A  64      -5.990   2.501   8.251  1.00  0.25           H  
ATOM   1012  HA  VAL A  64      -6.519   4.820   9.991  1.00  0.05           H  
ATOM   1013  HB  VAL A  64      -4.406   2.622  10.128  1.00  0.02           H  
ATOM   1014 HG11 VAL A  64      -5.322   4.695  12.176  1.00  0.03           H  
ATOM   1015 HG12 VAL A  64      -4.218   3.344  12.505  1.00  0.03           H  
ATOM   1016 HG13 VAL A  64      -3.726   4.623  11.398  1.00  0.03           H  
ATOM   1017 HG21 VAL A  64      -7.093   2.902  11.540  1.00  0.03           H  
ATOM   1018 HG22 VAL A  64      -6.646   1.649  10.358  1.00  0.03           H  
ATOM   1019 HG23 VAL A  64      -5.843   1.704  11.931  1.00  0.03           H  
ATOM   1020  N   VAL A  65      -5.130   6.220   8.297  1.00 -0.46           N  
ATOM   1021  CA  VAL A  65      -4.237   7.183   7.667  1.00  0.04           C  
ATOM   1022  C   VAL A  65      -3.590   8.014   8.775  1.00  0.62           C  
ATOM   1023  O   VAL A  65      -4.059   9.109   9.082  1.00 -0.50           O  
ATOM   1024  CB  VAL A  65      -5.006   8.050   6.648  1.00 -0.01           C  
ATOM   1025  CG1 VAL A  65      -4.053   9.013   5.924  1.00 -0.09           C  
ATOM   1026  CG2 VAL A  65      -5.701   7.181   5.594  1.00 -0.09           C  
ATOM   1027  H   VAL A  65      -6.115   6.453   8.352  1.00  0.25           H  
ATOM   1028  HA  VAL A  65      -3.454   6.652   7.123  1.00  0.05           H  
ATOM   1029  HB  VAL A  65      -5.773   8.631   7.162  1.00  0.02           H  
ATOM   1030 HG11 VAL A  65      -3.251   8.453   5.443  1.00  0.03           H  
ATOM   1031 HG12 VAL A  65      -4.602   9.571   5.165  1.00  0.03           H  
ATOM   1032 HG13 VAL A  65      -3.616   9.727   6.621  1.00  0.03           H  
ATOM   1033 HG21 VAL A  65      -4.970   6.545   5.096  1.00  0.03           H  
ATOM   1034 HG22 VAL A  65      -6.468   6.561   6.058  1.00  0.03           H  
ATOM   1035 HG23 VAL A  65      -6.181   7.817   4.851  1.00  0.03           H  
ATOM   1036  N   ASP A  66      -2.529   7.470   9.387  1.00 -0.46           N  
ATOM   1037  CA  ASP A  66      -1.839   8.065  10.525  1.00  0.04           C  
ATOM   1038  C   ASP A  66      -2.848   8.443  11.616  1.00  0.62           C  
ATOM   1039  O   ASP A  66      -3.120   9.620  11.853  1.00 -0.50           O  
ATOM   1040  CB  ASP A  66      -0.970   9.245  10.060  1.00 -0.40           C  
ATOM   1041  CG  ASP A  66      -0.179   9.885  11.201  1.00  0.71           C  
ATOM   1042  OD1 ASP A  66       0.213   9.136  12.123  1.00 -0.72           O  
ATOM   1043  OD2 ASP A  66       0.024  11.116  11.127  1.00 -0.72           O  
ATOM   1044  H   ASP A  66      -2.221   6.554   9.084  1.00  0.25           H  
ATOM   1045  HA  ASP A  66      -1.176   7.298  10.931  1.00  0.05           H  
ATOM   1046  HB2 ASP A  66      -0.258   8.889   9.315  1.00  0.07           H  
ATOM   1047  HB3 ASP A  66      -1.599  10.009   9.600  1.00  0.07           H  
ATOM   1048  N   GLY A  67      -3.445   7.426  12.248  1.00 -0.46           N  
ATOM   1049  CA  GLY A  67      -4.462   7.597  13.275  1.00  0.04           C  
ATOM   1050  C   GLY A  67      -5.857   7.785  12.677  1.00  0.62           C  
ATOM   1051  O   GLY A  67      -6.805   7.140  13.123  1.00 -0.50           O  
ATOM   1052  H   GLY A  67      -3.181   6.485  12.000  1.00  0.25           H  
ATOM   1053  HA2 GLY A  67      -4.462   6.707  13.906  1.00  0.03           H  
ATOM   1054  HA3 GLY A  67      -4.223   8.457  13.903  1.00  0.03           H  
ATOM   1055  N   LYS A  68      -5.989   8.683  11.692  1.00 -0.46           N  
ATOM   1056  CA  LYS A  68      -7.265   9.081  11.112  1.00  0.04           C  
ATOM   1057  C   LYS A  68      -7.962   7.883  10.458  1.00  0.62           C  
ATOM   1058  O   LYS A  68      -7.496   7.378   9.439  1.00 -0.50           O  
ATOM   1059  CB  LYS A  68      -7.020  10.212  10.099  1.00 -0.10           C  
ATOM   1060  CG  LYS A  68      -8.310  10.918   9.657  1.00 -0.16           C  
ATOM   1061  CD  LYS A  68      -8.819  11.959  10.666  1.00 -0.18           C  
ATOM   1062  CE  LYS A  68      -8.309  13.378  10.370  1.00 -0.04           C  
ATOM   1063  NZ  LYS A  68      -6.840  13.485  10.439  1.00 -0.14           N  
ATOM   1064  H   LYS A  68      -5.160   9.164  11.368  1.00  0.25           H  
ATOM   1065  HA  LYS A  68      -7.884   9.469  11.921  1.00  0.05           H  
ATOM   1066  HB2 LYS A  68      -6.332  10.936  10.535  1.00  0.04           H  
ATOM   1067  HB3 LYS A  68      -6.544   9.792   9.214  1.00  0.04           H  
ATOM   1068  HG2 LYS A  68      -8.128  11.413   8.703  1.00  0.12           H  
ATOM   1069  HG3 LYS A  68      -9.086  10.167   9.499  1.00  0.12           H  
ATOM   1070  HD2 LYS A  68      -9.908  11.990  10.595  1.00  0.12           H  
ATOM   1071  HD3 LYS A  68      -8.556  11.670  11.684  1.00  0.12           H  
ATOM   1072  HE2 LYS A  68      -8.640  13.683   9.377  1.00  0.10           H  
ATOM   1073  HE3 LYS A  68      -8.740  14.063  11.102  1.00  0.10           H  
ATOM   1074  HZ1 LYS A  68      -6.519  13.204  11.355  1.00  0.29           H  
ATOM   1075  HZ2 LYS A  68      -6.422  12.886   9.741  1.00  0.29           H  
ATOM   1076  HZ3 LYS A  68      -6.561  14.440  10.265  1.00  0.29           H  
ATOM   1077  N   GLU A  69      -9.085   7.445  11.043  1.00 -0.46           N  
ATOM   1078  CA  GLU A  69      -9.883   6.331  10.546  1.00  0.04           C  
ATOM   1079  C   GLU A  69     -10.726   6.762   9.340  1.00  0.62           C  
ATOM   1080  O   GLU A  69     -11.937   6.940   9.444  1.00 -0.50           O  
ATOM   1081  CB  GLU A  69     -10.736   5.733  11.679  1.00 -0.18           C  
ATOM   1082  CG  GLU A  69     -11.547   6.761  12.486  1.00 -0.40           C  
ATOM   1083  CD  GLU A  69     -12.684   6.080  13.244  1.00  0.71           C  
ATOM   1084  OE1 GLU A  69     -13.697   5.761  12.581  1.00 -0.72           O  
ATOM   1085  OE2 GLU A  69     -12.519   5.884  14.466  1.00 -0.72           O  
ATOM   1086  H   GLU A  69      -9.403   7.904  11.883  1.00  0.25           H  
ATOM   1087  HA  GLU A  69      -9.214   5.536  10.214  1.00  0.05           H  
ATOM   1088  HB2 GLU A  69     -11.420   5.006  11.238  1.00  0.09           H  
ATOM   1089  HB3 GLU A  69     -10.084   5.201  12.372  1.00  0.09           H  
ATOM   1090  HG2 GLU A  69     -10.891   7.265  13.196  1.00  0.07           H  
ATOM   1091  HG3 GLU A  69     -11.986   7.515  11.835  1.00  0.07           H  
ATOM   1092  N   ILE A  70     -10.084   6.909   8.176  1.00 -0.46           N  
ATOM   1093  CA  ILE A  70     -10.771   7.227   6.934  1.00  0.04           C  
ATOM   1094  C   ILE A  70     -11.555   5.987   6.492  1.00  0.62           C  
ATOM   1095  O   ILE A  70     -10.973   5.035   5.973  1.00 -0.50           O  
ATOM   1096  CB  ILE A  70      -9.765   7.712   5.874  1.00 -0.01           C  
ATOM   1097  CG1 ILE A  70      -9.000   8.980   6.305  1.00 -0.05           C  
ATOM   1098  CG2 ILE A  70     -10.469   7.962   4.535  1.00 -0.09           C  
ATOM   1099  CD1 ILE A  70      -9.879  10.228   6.455  1.00 -0.09           C  
ATOM   1100  H   ILE A  70      -9.088   6.721   8.143  1.00  0.25           H  
ATOM   1101  HA  ILE A  70     -11.482   8.034   7.118  1.00  0.05           H  
ATOM   1102  HB  ILE A  70      -9.021   6.928   5.718  1.00  0.02           H  
ATOM   1103 HG12 ILE A  70      -8.483   8.798   7.246  1.00  0.03           H  
ATOM   1104 HG13 ILE A  70      -8.244   9.194   5.550  1.00  0.03           H  
ATOM   1105 HG21 ILE A  70     -11.385   8.533   4.681  1.00  0.03           H  
ATOM   1106 HG22 ILE A  70      -9.807   8.512   3.868  1.00  0.03           H  
ATOM   1107 HG23 ILE A  70     -10.717   7.011   4.068  1.00  0.03           H  
ATOM   1108 HD11 ILE A  70     -10.419  10.438   5.533  1.00  0.03           H  
ATOM   1109 HD12 ILE A  70     -10.587  10.103   7.274  1.00  0.03           H  
ATOM   1110 HD13 ILE A  70      -9.242  11.085   6.674  1.00  0.03           H  
ATOM   1111  N   LYS A  71     -12.875   5.998   6.728  1.00 -0.46           N  
ATOM   1112  CA  LYS A  71     -13.766   4.901   6.382  1.00  0.04           C  
ATOM   1113  C   LYS A  71     -14.155   4.997   4.906  1.00  0.62           C  
ATOM   1114  O   LYS A  71     -14.475   6.078   4.412  1.00 -0.50           O  
ATOM   1115  CB  LYS A  71     -14.988   4.872   7.310  1.00 -0.10           C  
ATOM   1116  CG  LYS A  71     -14.551   4.825   8.783  1.00 -0.16           C  
ATOM   1117  CD  LYS A  71     -15.571   4.132   9.693  1.00 -0.18           C  
ATOM   1118  CE  LYS A  71     -16.910   4.874   9.739  1.00 -0.04           C  
ATOM   1119  NZ  LYS A  71     -17.836   4.234  10.690  1.00 -0.14           N  
ATOM   1120  H   LYS A  71     -13.280   6.804   7.182  1.00  0.25           H  
ATOM   1121  HA  LYS A  71     -13.233   3.965   6.541  1.00  0.05           H  
ATOM   1122  HB2 LYS A  71     -15.613   5.749   7.139  1.00  0.04           H  
ATOM   1123  HB3 LYS A  71     -15.563   3.975   7.072  1.00  0.04           H  
ATOM   1124  HG2 LYS A  71     -13.623   4.262   8.867  1.00  0.12           H  
ATOM   1125  HG3 LYS A  71     -14.368   5.838   9.144  1.00  0.12           H  
ATOM   1126  HD2 LYS A  71     -15.725   3.109   9.347  1.00  0.12           H  
ATOM   1127  HD3 LYS A  71     -15.151   4.097  10.701  1.00  0.12           H  
ATOM   1128  HE2 LYS A  71     -16.742   5.904  10.054  1.00  0.10           H  
ATOM   1129  HE3 LYS A  71     -17.368   4.874   8.750  1.00  0.10           H  
ATOM   1130  HZ1 LYS A  71     -18.006   3.278  10.408  1.00  0.29           H  
ATOM   1131  HZ2 LYS A  71     -17.430   4.242  11.615  1.00  0.29           H  
ATOM   1132  HZ3 LYS A  71     -18.711   4.738  10.704  1.00  0.29           H  
ATOM   1133  N   VAL A  72     -14.079   3.862   4.204  1.00 -0.46           N  
ATOM   1134  CA  VAL A  72     -14.132   3.764   2.752  1.00  0.04           C  
ATOM   1135  C   VAL A  72     -15.010   2.579   2.334  1.00  0.62           C  
ATOM   1136  O   VAL A  72     -15.439   1.787   3.175  1.00 -0.50           O  
ATOM   1137  CB  VAL A  72     -12.698   3.653   2.187  1.00 -0.01           C  
ATOM   1138  CG1 VAL A  72     -12.022   5.024   2.077  1.00 -0.09           C  
ATOM   1139  CG2 VAL A  72     -11.805   2.764   3.058  1.00 -0.09           C  
ATOM   1140  H   VAL A  72     -13.868   3.005   4.700  1.00  0.25           H  
ATOM   1141  HA  VAL A  72     -14.598   4.652   2.334  1.00  0.05           H  
ATOM   1142  HB  VAL A  72     -12.736   3.225   1.185  1.00  0.02           H  
ATOM   1143 HG11 VAL A  72     -12.081   5.545   3.030  1.00  0.03           H  
ATOM   1144 HG12 VAL A  72     -10.974   4.900   1.805  1.00  0.03           H  
ATOM   1145 HG13 VAL A  72     -12.506   5.622   1.309  1.00  0.03           H  
ATOM   1146 HG21 VAL A  72     -12.342   1.869   3.350  1.00  0.03           H  
ATOM   1147 HG22 VAL A  72     -10.920   2.483   2.491  1.00  0.03           H  
ATOM   1148 HG23 VAL A  72     -11.497   3.293   3.959  1.00  0.03           H  
ATOM   1149  N   LYS A  73     -15.286   2.478   1.028  1.00 -0.46           N  
ATOM   1150  CA  LYS A  73     -16.059   1.401   0.414  1.00  0.04           C  
ATOM   1151  C   LYS A  73     -15.332   0.750  -0.771  1.00  0.62           C  
ATOM   1152  O   LYS A  73     -15.879  -0.183  -1.355  1.00 -0.50           O  
ATOM   1153  CB  LYS A  73     -17.449   1.922  -0.001  1.00 -0.10           C  
ATOM   1154  CG  LYS A  73     -18.532   1.416   0.959  1.00 -0.16           C  
ATOM   1155  CD  LYS A  73     -19.929   1.745   0.421  1.00 -0.18           C  
ATOM   1156  CE  LYS A  73     -21.010   1.118   1.308  1.00 -0.04           C  
ATOM   1157  NZ  LYS A  73     -22.358   1.327   0.751  1.00 -0.14           N  
ATOM   1158  H   LYS A  73     -14.944   3.208   0.414  1.00  0.25           H  
ATOM   1159  HA  LYS A  73     -16.187   0.595   1.138  1.00  0.05           H  
ATOM   1160  HB2 LYS A  73     -17.460   3.013  -0.024  1.00  0.04           H  
ATOM   1161  HB3 LYS A  73     -17.695   1.564  -1.001  1.00  0.04           H  
ATOM   1162  HG2 LYS A  73     -18.446   0.331   1.046  1.00  0.12           H  
ATOM   1163  HG3 LYS A  73     -18.387   1.866   1.942  1.00  0.12           H  
ATOM   1164  HD2 LYS A  73     -20.059   2.828   0.383  1.00  0.12           H  
ATOM   1165  HD3 LYS A  73     -20.023   1.340  -0.588  1.00  0.12           H  
ATOM   1166  HE2 LYS A  73     -20.836   0.044   1.388  1.00  0.10           H  
ATOM   1167  HE3 LYS A  73     -20.966   1.561   2.303  1.00  0.10           H  
ATOM   1168  HZ1 LYS A  73     -22.415   0.904  -0.165  1.00  0.29           H  
ATOM   1169  HZ2 LYS A  73     -23.043   0.898   1.357  1.00  0.29           H  
ATOM   1170  HZ3 LYS A  73     -22.549   2.316   0.677  1.00  0.29           H  
ATOM   1171  N   ALA A  74     -14.112   1.198  -1.109  1.00 -0.46           N  
ATOM   1172  CA  ALA A  74     -13.269   0.604  -2.144  1.00  0.04           C  
ATOM   1173  C   ALA A  74     -13.962   0.566  -3.508  1.00  0.62           C  
ATOM   1174  O   ALA A  74     -14.510  -0.463  -3.893  1.00 -0.50           O  
ATOM   1175  CB  ALA A  74     -12.788  -0.789  -1.718  1.00 -0.10           C  
ATOM   1176  H   ALA A  74     -13.715   1.963  -0.584  1.00  0.25           H  
ATOM   1177  HA  ALA A  74     -12.381   1.224  -2.241  1.00  0.05           H  
ATOM   1178  HB1 ALA A  74     -12.227  -0.725  -0.787  1.00  0.04           H  
ATOM   1179  HB2 ALA A  74     -13.627  -1.471  -1.586  1.00  0.04           H  
ATOM   1180  HB3 ALA A  74     -12.132  -1.191  -2.487  1.00  0.04           H  
ATOM   1181  N   GLN A  75     -13.917   1.677  -4.252  1.00 -0.46           N  
ATOM   1182  CA  GLN A  75     -14.510   1.761  -5.581  1.00  0.04           C  
ATOM   1183  C   GLN A  75     -13.809   0.806  -6.547  1.00  0.62           C  
ATOM   1184  O   GLN A  75     -14.461  -0.042  -7.153  1.00 -0.50           O  
ATOM   1185  CB  GLN A  75     -14.460   3.213  -6.073  1.00 -0.10           C  
ATOM   1186  CG  GLN A  75     -15.023   3.406  -7.486  1.00 -0.10           C  
ATOM   1187  CD  GLN A  75     -16.479   2.959  -7.592  1.00  0.68           C  
ATOM   1188  OE1 GLN A  75     -17.355   3.537  -6.953  1.00 -0.47           O  
ATOM   1189  NE2 GLN A  75     -16.746   1.930  -8.398  1.00 -0.87           N  
ATOM   1190  H   GLN A  75     -13.440   2.492  -3.896  1.00  0.25           H  
ATOM   1191  HA  GLN A  75     -15.557   1.463  -5.498  1.00  0.05           H  
ATOM   1192  HB2 GLN A  75     -15.048   3.816  -5.383  1.00  0.04           H  
ATOM   1193  HB3 GLN A  75     -13.429   3.566  -6.060  1.00  0.04           H  
ATOM   1194  HG2 GLN A  75     -14.975   4.469  -7.730  1.00  0.06           H  
ATOM   1195  HG3 GLN A  75     -14.407   2.869  -8.207  1.00  0.06           H  
ATOM   1196 HE21 GLN A  75     -15.997   1.470  -8.898  1.00  0.34           H  
ATOM   1197 HE22 GLN A  75     -17.697   1.609  -8.500  1.00  0.34           H  
ATOM   1198  N   ASP A  76     -12.485   0.943  -6.684  1.00 -0.46           N  
ATOM   1199  CA  ASP A  76     -11.666   0.052  -7.493  1.00  0.04           C  
ATOM   1200  C   ASP A  76     -10.437  -0.365  -6.690  1.00  0.62           C  
ATOM   1201  O   ASP A  76      -9.780   0.475  -6.078  1.00 -0.50           O  
ATOM   1202  CB  ASP A  76     -11.281   0.727  -8.812  1.00 -0.40           C  
ATOM   1203  CG  ASP A  76     -10.372  -0.178  -9.640  1.00  0.71           C  
ATOM   1204  OD1 ASP A  76     -10.930  -1.048 -10.344  1.00 -0.72           O  
ATOM   1205  OD2 ASP A  76      -9.140  -0.005  -9.531  1.00 -0.72           O  
ATOM   1206  H   ASP A  76     -12.005   1.667  -6.165  1.00  0.25           H  
ATOM   1207  HA  ASP A  76     -12.225  -0.847  -7.750  1.00  0.05           H  
ATOM   1208  HB2 ASP A  76     -12.185   0.943  -9.383  1.00  0.07           H  
ATOM   1209  HB3 ASP A  76     -10.768   1.667  -8.614  1.00  0.07           H  
ATOM   1210  N   VAL A  77     -10.144  -1.670  -6.706  1.00 -0.46           N  
ATOM   1211  CA  VAL A  77      -8.944  -2.256  -6.134  1.00  0.04           C  
ATOM   1212  C   VAL A  77      -8.222  -2.981  -7.271  1.00  0.62           C  
ATOM   1213  O   VAL A  77      -8.824  -3.829  -7.929  1.00 -0.50           O  
ATOM   1214  CB  VAL A  77      -9.294  -3.170  -4.936  1.00 -0.01           C  
ATOM   1215  CG1 VAL A  77     -10.234  -2.466  -3.948  1.00 -0.09           C  
ATOM   1216  CG2 VAL A  77      -9.959  -4.498  -5.322  1.00 -0.09           C  
ATOM   1217  H   VAL A  77     -10.740  -2.288  -7.237  1.00  0.25           H  
ATOM   1218  HA  VAL A  77      -8.286  -1.470  -5.768  1.00  0.05           H  
ATOM   1219  HB  VAL A  77      -8.367  -3.404  -4.410  1.00  0.02           H  
ATOM   1220 HG11 VAL A  77      -9.846  -1.488  -3.675  1.00  0.03           H  
ATOM   1221 HG12 VAL A  77     -11.224  -2.344  -4.390  1.00  0.03           H  
ATOM   1222 HG13 VAL A  77     -10.327  -3.064  -3.042  1.00  0.03           H  
ATOM   1223 HG21 VAL A  77     -10.820  -4.322  -5.968  1.00  0.03           H  
ATOM   1224 HG22 VAL A  77      -9.245  -5.141  -5.830  1.00  0.03           H  
ATOM   1225 HG23 VAL A  77     -10.291  -5.020  -4.423  1.00  0.03           H  
ATOM   1226  N   GLN A  78      -6.952  -2.641  -7.534  1.00 -0.46           N  
ATOM   1227  CA  GLN A  78      -6.198  -3.250  -8.626  1.00  0.04           C  
ATOM   1228  C   GLN A  78      -5.534  -4.528  -8.111  1.00  0.62           C  
ATOM   1229  O   GLN A  78      -4.310  -4.648  -8.059  1.00 -0.50           O  
ATOM   1230  CB  GLN A  78      -5.228  -2.246  -9.270  1.00 -0.10           C  
ATOM   1231  CG  GLN A  78      -5.963  -0.946  -9.642  1.00 -0.10           C  
ATOM   1232  CD  GLN A  78      -5.078   0.042 -10.397  1.00  0.68           C  
ATOM   1233  OE1 GLN A  78      -4.145  -0.351 -11.094  1.00 -0.47           O  
ATOM   1234  NE2 GLN A  78      -5.361   1.340 -10.256  1.00 -0.87           N  
ATOM   1235  H   GLN A  78      -6.485  -1.941  -6.973  1.00  0.25           H  
ATOM   1236  HA  GLN A  78      -6.886  -3.540  -9.423  1.00  0.05           H  
ATOM   1237  HB2 GLN A  78      -4.397  -2.025  -8.605  1.00  0.04           H  
ATOM   1238  HB3 GLN A  78      -4.826  -2.705 -10.175  1.00  0.04           H  
ATOM   1239  HG2 GLN A  78      -6.817  -1.187 -10.274  1.00  0.06           H  
ATOM   1240  HG3 GLN A  78      -6.323  -0.457  -8.736  1.00  0.06           H  
ATOM   1241 HE21 GLN A  78      -6.123   1.641  -9.656  1.00  0.34           H  
ATOM   1242 HE22 GLN A  78      -4.803   2.028 -10.739  1.00  0.34           H  
ATOM   1243  N   ARG A  79      -6.393  -5.478  -7.721  1.00 -0.46           N  
ATOM   1244  CA  ARG A  79      -6.050  -6.801  -7.227  1.00  0.04           C  
ATOM   1245  C   ARG A  79      -5.537  -7.693  -8.356  1.00  0.62           C  
ATOM   1246  O   ARG A  79      -5.673  -7.362  -9.533  1.00 -0.50           O  
ATOM   1247  CB  ARG A  79      -7.286  -7.434  -6.563  1.00 -0.08           C  
ATOM   1248  CG  ARG A  79      -8.489  -7.536  -7.518  1.00 -0.10           C  
ATOM   1249  CD  ARG A  79      -9.619  -8.372  -6.905  1.00 -0.23           C  
ATOM   1250  NE  ARG A  79     -10.880  -8.207  -7.644  1.00 -0.32           N  
ATOM   1251  CZ  ARG A  79     -11.142  -8.670  -8.878  1.00  0.76           C  
ATOM   1252  NH1 ARG A  79     -10.241  -9.400  -9.550  1.00 -0.62           N  
ATOM   1253  NH2 ARG A  79     -12.324  -8.396  -9.448  1.00 -0.62           N  
ATOM   1254  H   ARG A  79      -7.375  -5.256  -7.804  1.00  0.25           H  
ATOM   1255  HA  ARG A  79      -5.267  -6.710  -6.474  1.00  0.05           H  
ATOM   1256  HB2 ARG A  79      -7.028  -8.432  -6.206  1.00  0.06           H  
ATOM   1257  HB3 ARG A  79      -7.570  -6.829  -5.702  1.00  0.06           H  
ATOM   1258  HG2 ARG A  79      -8.875  -6.539  -7.726  1.00  0.07           H  
ATOM   1259  HG3 ARG A  79      -8.181  -7.989  -8.458  1.00  0.07           H  
ATOM   1260  HD2 ARG A  79      -9.331  -9.424  -6.873  1.00  0.13           H  
ATOM   1261  HD3 ARG A  79      -9.796  -8.032  -5.884  1.00  0.13           H  
ATOM   1262  HE  ARG A  79     -11.597  -7.666  -7.180  1.00  0.27           H  
ATOM   1263 HH11 ARG A  79      -9.347  -9.606  -9.132  1.00  0.36           H  
ATOM   1264 HH12 ARG A  79     -10.440  -9.723 -10.487  1.00  0.36           H  
ATOM   1265 HH21 ARG A  79     -13.007  -7.839  -8.954  1.00  0.36           H  
ATOM   1266 HH22 ARG A  79     -12.532  -8.723 -10.379  1.00  0.36           H  
ATOM   1267  N   HIS A  80      -5.001  -8.858  -7.980  1.00 -0.46           N  
ATOM   1268  CA  HIS A  80      -4.689  -9.941  -8.894  1.00  0.04           C  
ATOM   1269  C   HIS A  80      -5.200 -11.240  -8.261  1.00  0.62           C  
ATOM   1270  O   HIS A  80      -4.695 -11.628  -7.209  1.00 -0.50           O  
ATOM   1271  CB  HIS A  80      -3.181  -9.983  -9.164  1.00 -0.10           C  
ATOM   1272  CG  HIS A  80      -2.824 -10.814 -10.371  1.00 -0.03           C  
ATOM   1273  ND1 HIS A  80      -3.340 -12.049 -10.693  1.00 -0.15           N  
ATOM   1274  CD2 HIS A  80      -2.009 -10.428 -11.402  1.00  0.20           C  
ATOM   1275  CE1 HIS A  80      -2.840 -12.398 -11.891  1.00  0.24           C  
ATOM   1276  NE2 HIS A  80      -2.018 -11.445 -12.360  1.00 -0.50           N  
ATOM   1277  H   HIS A  80      -4.882  -9.043  -6.993  1.00  0.25           H  
ATOM   1278  HA  HIS A  80      -5.177  -9.750  -9.848  1.00  0.05           H  
ATOM   1279  HB2 HIS A  80      -2.836  -8.964  -9.348  1.00  0.04           H  
ATOM   1280  HB3 HIS A  80      -2.650 -10.368  -8.295  1.00  0.04           H  
ATOM   1281  HD1 HIS A  80      -3.978 -12.600 -10.135  1.00  0.23           H  
ATOM   1282  HD2 HIS A  80      -1.475  -9.492 -11.475  1.00  0.02           H  
ATOM   1283  HE1 HIS A  80      -3.066 -13.322 -12.402  1.00  0.04           H  
ATOM   1284  N   PRO A  81      -6.204 -11.911  -8.853  1.00 -0.23           N  
ATOM   1285  CA  PRO A  81      -6.735 -13.160  -8.329  1.00  0.04           C  
ATOM   1286  C   PRO A  81      -5.788 -14.317  -8.658  1.00  0.53           C  
ATOM   1287  O   PRO A  81      -4.871 -14.165  -9.463  1.00 -0.50           O  
ATOM   1288  CB  PRO A  81      -8.096 -13.329  -9.010  1.00 -0.12           C  
ATOM   1289  CG  PRO A  81      -7.876 -12.673 -10.370  1.00 -0.12           C  
ATOM   1290  CD  PRO A  81      -6.921 -11.521 -10.057  1.00 -0.01           C  
ATOM   1291  HA  PRO A  81      -6.875 -13.099  -7.248  1.00  0.05           H  
ATOM   1292  HB2 PRO A  81      -8.405 -14.371  -9.097  1.00  0.06           H  
ATOM   1293  HB3 PRO A  81      -8.849 -12.761  -8.460  1.00  0.06           H  
ATOM   1294  HG2 PRO A  81      -7.377 -13.380 -11.033  1.00  0.06           H  
ATOM   1295  HG3 PRO A  81      -8.808 -12.330 -10.821  1.00  0.06           H  
ATOM   1296  HD2 PRO A  81      -6.252 -11.373 -10.905  1.00  0.06           H  
ATOM   1297  HD3 PRO A  81      -7.489 -10.611  -9.860  1.00  0.06           H  
ATOM   1298  N   TYR A  82      -6.025 -15.473  -8.024  1.00 -0.46           N  
ATOM   1299  CA  TYR A  82      -5.260 -16.708  -8.176  1.00  0.04           C  
ATOM   1300  C   TYR A  82      -3.906 -16.592  -7.468  1.00  0.62           C  
ATOM   1301  O   TYR A  82      -3.682 -17.248  -6.453  1.00 -0.50           O  
ATOM   1302  CB  TYR A  82      -5.132 -17.140  -9.650  1.00 -0.10           C  
ATOM   1303  CG  TYR A  82      -6.385 -16.950 -10.489  1.00 -0.03           C  
ATOM   1304  CD1 TYR A  82      -7.606 -17.518 -10.080  1.00  0.00           C  
ATOM   1305  CD2 TYR A  82      -6.344 -16.143 -11.644  1.00  0.00           C  
ATOM   1306  CE1 TYR A  82      -8.782 -17.263 -10.806  1.00 -0.26           C  
ATOM   1307  CE2 TYR A  82      -7.518 -15.901 -12.378  1.00 -0.26           C  
ATOM   1308  CZ  TYR A  82      -8.739 -16.454 -11.955  1.00  0.46           C  
ATOM   1309  OH  TYR A  82      -9.885 -16.197 -12.649  1.00 -0.53           O  
ATOM   1310  H   TYR A  82      -6.804 -15.504  -7.382  1.00  0.25           H  
ATOM   1311  HA  TYR A  82      -5.831 -17.482  -7.660  1.00  0.05           H  
ATOM   1312  HB2 TYR A  82      -4.315 -16.596 -10.125  1.00  0.04           H  
ATOM   1313  HB3 TYR A  82      -4.864 -18.197  -9.673  1.00  0.04           H  
ATOM   1314  HD1 TYR A  82      -7.646 -18.143  -9.200  1.00  0.06           H  
ATOM   1315  HD2 TYR A  82      -5.416 -15.697 -11.969  1.00  0.06           H  
ATOM   1316  HE1 TYR A  82      -9.718 -17.692 -10.482  1.00  0.10           H  
ATOM   1317  HE2 TYR A  82      -7.479 -15.280 -13.261  1.00  0.10           H  
ATOM   1318  HH  TYR A  82      -9.745 -15.649 -13.424  1.00  0.33           H  
ATOM   1319  N   LYS A  83      -3.023 -15.737  -8.000  1.00 -0.46           N  
ATOM   1320  CA  LYS A  83      -1.739 -15.382  -7.414  1.00  0.04           C  
ATOM   1321  C   LYS A  83      -1.876 -14.010  -6.737  1.00  0.62           C  
ATOM   1322  O   LYS A  83      -2.134 -13.024  -7.427  1.00 -0.50           O  
ATOM   1323  CB  LYS A  83      -0.632 -15.418  -8.483  1.00 -0.10           C  
ATOM   1324  CG  LYS A  83      -0.881 -14.531  -9.718  1.00 -0.16           C  
ATOM   1325  CD  LYS A  83       0.122 -13.376  -9.831  1.00 -0.18           C  
ATOM   1326  CE  LYS A  83       1.506 -13.867 -10.271  1.00 -0.04           C  
ATOM   1327  NZ  LYS A  83       2.431 -12.741 -10.489  1.00 -0.14           N  
ATOM   1328  H   LYS A  83      -3.323 -15.212  -8.810  1.00  0.25           H  
ATOM   1329  HA  LYS A  83      -1.463 -16.147  -6.692  1.00  0.05           H  
ATOM   1330  HB2 LYS A  83       0.308 -15.144  -8.003  1.00  0.04           H  
ATOM   1331  HB3 LYS A  83      -0.539 -16.450  -8.827  1.00  0.04           H  
ATOM   1332  HG2 LYS A  83      -0.818 -15.144 -10.618  1.00  0.12           H  
ATOM   1333  HG3 LYS A  83      -1.883 -14.110  -9.685  1.00  0.12           H  
ATOM   1334  HD2 LYS A  83      -0.246 -12.681 -10.586  1.00  0.12           H  
ATOM   1335  HD3 LYS A  83       0.190 -12.848  -8.880  1.00  0.12           H  
ATOM   1336  HE2 LYS A  83       1.931 -14.526  -9.513  1.00  0.10           H  
ATOM   1337  HE3 LYS A  83       1.413 -14.421 -11.206  1.00  0.10           H  
ATOM   1338  HZ1 LYS A  83       2.058 -12.131 -11.203  1.00  0.29           H  
ATOM   1339  HZ2 LYS A  83       2.544 -12.222  -9.630  1.00  0.29           H  
ATOM   1340  HZ3 LYS A  83       3.329 -13.094 -10.788  1.00  0.29           H  
ATOM   1341  N   PRO A  84      -1.750 -13.921  -5.401  1.00 -0.23           N  
ATOM   1342  CA  PRO A  84      -2.041 -12.704  -4.656  1.00  0.04           C  
ATOM   1343  C   PRO A  84      -0.962 -11.648  -4.900  1.00  0.53           C  
ATOM   1344  O   PRO A  84       0.171 -11.795  -4.445  1.00 -0.50           O  
ATOM   1345  CB  PRO A  84      -2.114 -13.132  -3.187  1.00 -0.12           C  
ATOM   1346  CG  PRO A  84      -1.199 -14.352  -3.123  1.00 -0.12           C  
ATOM   1347  CD  PRO A  84      -1.400 -15.002  -4.491  1.00 -0.01           C  
ATOM   1348  HA  PRO A  84      -3.015 -12.308  -4.947  1.00  0.05           H  
ATOM   1349  HB2 PRO A  84      -1.797 -12.349  -2.498  1.00  0.06           H  
ATOM   1350  HB3 PRO A  84      -3.133 -13.442  -2.953  1.00  0.06           H  
ATOM   1351  HG2 PRO A  84      -0.163 -14.026  -3.022  1.00  0.06           H  
ATOM   1352  HG3 PRO A  84      -1.461 -15.023  -2.304  1.00  0.06           H  
ATOM   1353  HD2 PRO A  84      -0.481 -15.507  -4.789  1.00  0.06           H  
ATOM   1354  HD3 PRO A  84      -2.226 -15.712  -4.439  1.00  0.06           H  
ATOM   1355  N   LYS A  85      -1.328 -10.576  -5.613  1.00 -0.46           N  
ATOM   1356  CA  LYS A  85      -0.469  -9.432  -5.876  1.00  0.04           C  
ATOM   1357  C   LYS A  85      -1.332  -8.174  -5.961  1.00  0.62           C  
ATOM   1358  O   LYS A  85      -2.452  -8.226  -6.468  1.00 -0.50           O  
ATOM   1359  CB  LYS A  85       0.337  -9.655  -7.172  1.00 -0.10           C  
ATOM   1360  CG  LYS A  85       1.826  -9.893  -6.890  1.00 -0.16           C  
ATOM   1361  CD  LYS A  85       2.537  -8.579  -6.536  1.00 -0.18           C  
ATOM   1362  CE  LYS A  85       3.931  -8.843  -5.959  1.00 -0.04           C  
ATOM   1363  NZ  LYS A  85       4.574  -7.592  -5.519  1.00 -0.14           N  
ATOM   1364  H   LYS A  85      -2.273 -10.526  -5.968  1.00  0.25           H  
ATOM   1365  HA  LYS A  85       0.207  -9.309  -5.030  1.00  0.05           H  
ATOM   1366  HB2 LYS A  85      -0.060 -10.520  -7.704  1.00  0.04           H  
ATOM   1367  HB3 LYS A  85       0.245  -8.790  -7.831  1.00  0.04           H  
ATOM   1368  HG2 LYS A  85       1.925 -10.614  -6.076  1.00  0.12           H  
ATOM   1369  HG3 LYS A  85       2.295 -10.312  -7.780  1.00  0.12           H  
ATOM   1370  HD2 LYS A  85       2.618  -7.963  -7.433  1.00  0.12           H  
ATOM   1371  HD3 LYS A  85       1.952  -8.035  -5.800  1.00  0.12           H  
ATOM   1372  HE2 LYS A  85       3.845  -9.505  -5.095  1.00  0.10           H  
ATOM   1373  HE3 LYS A  85       4.555  -9.324  -6.713  1.00  0.10           H  
ATOM   1374  HZ1 LYS A  85       4.005  -7.150  -4.812  1.00  0.29           H  
ATOM   1375  HZ2 LYS A  85       5.485  -7.798  -5.133  1.00  0.29           H  
ATOM   1376  HZ3 LYS A  85       4.679  -6.966  -6.305  1.00  0.29           H  
ATOM   1377  N   LEU A  86      -0.800  -7.053  -5.461  1.00 -0.46           N  
ATOM   1378  CA  LEU A  86      -1.407  -5.733  -5.552  1.00  0.04           C  
ATOM   1379  C   LEU A  86      -0.450  -4.781  -6.261  1.00  0.62           C  
ATOM   1380  O   LEU A  86       0.767  -4.960  -6.213  1.00 -0.50           O  
ATOM   1381  CB  LEU A  86      -1.730  -5.208  -4.148  1.00 -0.06           C  
ATOM   1382  CG  LEU A  86      -3.069  -5.749  -3.628  1.00 -0.01           C  
ATOM   1383  CD1 LEU A  86      -3.096  -5.650  -2.103  1.00 -0.11           C  
ATOM   1384  CD2 LEU A  86      -4.236  -4.932  -4.201  1.00 -0.11           C  
ATOM   1385  H   LEU A  86       0.114  -7.100  -5.029  1.00  0.25           H  
ATOM   1386  HA  LEU A  86      -2.321  -5.777  -6.145  1.00  0.05           H  
ATOM   1387  HB2 LEU A  86      -0.920  -5.491  -3.475  1.00  0.03           H  
ATOM   1388  HB3 LEU A  86      -1.786  -4.120  -4.172  1.00  0.03           H  
ATOM   1389  HG  LEU A  86      -3.181  -6.797  -3.909  1.00  0.03           H  
ATOM   1390 HD11 LEU A  86      -2.278  -6.228  -1.672  1.00  0.03           H  
ATOM   1391 HD12 LEU A  86      -2.997  -4.610  -1.806  1.00  0.03           H  
ATOM   1392 HD13 LEU A  86      -4.042  -6.033  -1.728  1.00  0.03           H  
ATOM   1393 HD21 LEU A  86      -4.135  -3.886  -3.909  1.00  0.03           H  
ATOM   1394 HD22 LEU A  86      -4.246  -4.988  -5.287  1.00  0.03           H  
ATOM   1395 HD23 LEU A  86      -5.181  -5.316  -3.819  1.00  0.03           H  
ATOM   1396  N   GLN A  87      -1.028  -3.778  -6.928  1.00 -0.46           N  
ATOM   1397  CA  GLN A  87      -0.330  -2.753  -7.690  1.00  0.04           C  
ATOM   1398  C   GLN A  87      -0.719  -1.373  -7.162  1.00  0.62           C  
ATOM   1399  O   GLN A  87       0.148  -0.533  -6.931  1.00 -0.50           O  
ATOM   1400  CB  GLN A  87      -0.698  -2.884  -9.176  1.00 -0.10           C  
ATOM   1401  CG  GLN A  87      -0.296  -4.228  -9.800  1.00 -0.10           C  
ATOM   1402  CD  GLN A  87       1.216  -4.380  -9.955  1.00  0.68           C  
ATOM   1403  OE1 GLN A  87       1.762  -4.092 -11.016  1.00 -0.47           O  
ATOM   1404  NE2 GLN A  87       1.902  -4.847  -8.909  1.00 -0.87           N  
ATOM   1405  H   GLN A  87      -2.038  -3.728  -6.918  1.00  0.25           H  
ATOM   1406  HA  GLN A  87       0.750  -2.851  -7.577  1.00  0.05           H  
ATOM   1407  HB2 GLN A  87      -1.778  -2.775  -9.281  1.00  0.04           H  
ATOM   1408  HB3 GLN A  87      -0.221  -2.080  -9.737  1.00  0.04           H  
ATOM   1409  HG2 GLN A  87      -0.699  -5.058  -9.218  1.00  0.06           H  
ATOM   1410  HG3 GLN A  87      -0.740  -4.278 -10.795  1.00  0.06           H  
ATOM   1411 HE21 GLN A  87       1.428  -5.052  -8.039  1.00  0.34           H  
ATOM   1412 HE22 GLN A  87       2.903  -4.954  -8.983  1.00  0.34           H  
ATOM   1413  N   HIS A  88      -2.026  -1.142  -6.989  1.00 -0.46           N  
ATOM   1414  CA  HIS A  88      -2.593   0.134  -6.584  1.00  0.04           C  
ATOM   1415  C   HIS A  88      -4.012  -0.102  -6.062  1.00  0.62           C  
ATOM   1416  O   HIS A  88      -4.615  -1.136  -6.353  1.00 -0.50           O  
ATOM   1417  CB  HIS A  88      -2.582   1.085  -7.787  1.00 -0.10           C  
ATOM   1418  CG  HIS A  88      -2.952   2.505  -7.449  1.00 -0.03           C  
ATOM   1419  ND1 HIS A  88      -4.202   3.073  -7.556  1.00 -0.15           N  
ATOM   1420  CD2 HIS A  88      -2.087   3.475  -7.022  1.00  0.20           C  
ATOM   1421  CE1 HIS A  88      -4.084   4.360  -7.192  1.00  0.24           C  
ATOM   1422  NE2 HIS A  88      -2.817   4.653  -6.857  1.00 -0.50           N  
ATOM   1423  H   HIS A  88      -2.686  -1.880  -7.188  1.00  0.25           H  
ATOM   1424  HA  HIS A  88      -1.992   0.570  -5.788  1.00  0.05           H  
ATOM   1425  HB2 HIS A  88      -1.583   1.105  -8.224  1.00  0.04           H  
ATOM   1426  HB3 HIS A  88      -3.267   0.706  -8.541  1.00  0.04           H  
ATOM   1427  HD1 HIS A  88      -5.056   2.624  -7.867  1.00  0.23           H  
ATOM   1428  HD2 HIS A  88      -1.025   3.361  -6.871  1.00  0.02           H  
ATOM   1429  HE1 HIS A  88      -4.896   5.068  -7.190  1.00  0.04           H  
ATOM   1430  N   ILE A  89      -4.550   0.848  -5.289  1.00 -0.46           N  
ATOM   1431  CA  ILE A  89      -5.954   0.857  -4.904  1.00  0.04           C  
ATOM   1432  C   ILE A  89      -6.471   2.293  -4.996  1.00  0.62           C  
ATOM   1433  O   ILE A  89      -5.775   3.231  -4.610  1.00 -0.50           O  
ATOM   1434  CB  ILE A  89      -6.172   0.246  -3.503  1.00 -0.01           C  
ATOM   1435  CG1 ILE A  89      -5.717  -1.226  -3.454  1.00 -0.05           C  
ATOM   1436  CG2 ILE A  89      -7.665   0.360  -3.165  1.00 -0.09           C  
ATOM   1437  CD1 ILE A  89      -5.898  -1.886  -2.082  1.00 -0.09           C  
ATOM   1438  H   ILE A  89      -4.010   1.674  -5.072  1.00  0.25           H  
ATOM   1439  HA  ILE A  89      -6.521   0.264  -5.624  1.00  0.05           H  
ATOM   1440  HB  ILE A  89      -5.599   0.811  -2.767  1.00  0.02           H  
ATOM   1441 HG12 ILE A  89      -6.255  -1.810  -4.201  1.00  0.03           H  
ATOM   1442 HG13 ILE A  89      -4.653  -1.275  -3.677  1.00  0.03           H  
ATOM   1443 HG21 ILE A  89      -8.251  -0.023  -3.994  1.00  0.03           H  
ATOM   1444 HG22 ILE A  89      -7.917  -0.202  -2.272  1.00  0.03           H  
ATOM   1445 HG23 ILE A  89      -7.940   1.398  -2.998  1.00  0.03           H  
ATOM   1446 HD11 ILE A  89      -5.519  -1.229  -1.301  1.00  0.03           H  
ATOM   1447 HD12 ILE A  89      -6.947  -2.114  -1.892  1.00  0.03           H  
ATOM   1448 HD13 ILE A  89      -5.341  -2.822  -2.054  1.00  0.03           H  
ATOM   1449  N   ASP A  90      -7.694   2.435  -5.516  1.00 -0.46           N  
ATOM   1450  CA  ASP A  90      -8.392   3.691  -5.729  1.00  0.04           C  
ATOM   1451  C   ASP A  90      -9.650   3.668  -4.859  1.00  0.62           C  
ATOM   1452  O   ASP A  90     -10.748   3.380  -5.338  1.00 -0.50           O  
ATOM   1453  CB  ASP A  90      -8.725   3.830  -7.222  1.00 -0.40           C  
ATOM   1454  CG  ASP A  90      -7.481   3.824  -8.111  1.00  0.71           C  
ATOM   1455  OD1 ASP A  90      -6.925   2.723  -8.323  1.00 -0.72           O  
ATOM   1456  OD2 ASP A  90      -7.103   4.923  -8.566  1.00 -0.72           O  
ATOM   1457  H   ASP A  90      -8.192   1.602  -5.804  1.00  0.25           H  
ATOM   1458  HA  ASP A  90      -7.775   4.543  -5.439  1.00  0.05           H  
ATOM   1459  HB2 ASP A  90      -9.361   3.003  -7.528  1.00  0.07           H  
ATOM   1460  HB3 ASP A  90      -9.270   4.763  -7.378  1.00  0.07           H  
ATOM   1461  N   PHE A  91      -9.481   3.945  -3.560  1.00 -0.46           N  
ATOM   1462  CA  PHE A  91     -10.570   3.915  -2.593  1.00  0.04           C  
ATOM   1463  C   PHE A  91     -11.508   5.107  -2.791  1.00  0.62           C  
ATOM   1464  O   PHE A  91     -11.107   6.120  -3.360  1.00 -0.50           O  
ATOM   1465  CB  PHE A  91     -10.013   3.933  -1.166  1.00 -0.10           C  
ATOM   1466  CG  PHE A  91      -9.123   2.764  -0.790  1.00 -0.10           C  
ATOM   1467  CD1 PHE A  91      -9.709   1.550  -0.387  1.00 -0.15           C  
ATOM   1468  CD2 PHE A  91      -7.728   2.932  -0.689  1.00 -0.15           C  
ATOM   1469  CE1 PHE A  91      -8.912   0.524   0.147  1.00 -0.15           C  
ATOM   1470  CE2 PHE A  91      -6.930   1.901  -0.163  1.00 -0.15           C  
ATOM   1471  CZ  PHE A  91      -7.525   0.704   0.274  1.00 -0.15           C  
ATOM   1472  H   PHE A  91      -8.558   4.198  -3.232  1.00  0.25           H  
ATOM   1473  HA  PHE A  91     -11.132   2.994  -2.740  1.00  0.05           H  
ATOM   1474  HB2 PHE A  91      -9.461   4.860  -1.024  1.00  0.11           H  
ATOM   1475  HB3 PHE A  91     -10.853   3.946  -0.473  1.00  0.11           H  
ATOM   1476  HD1 PHE A  91     -10.777   1.417  -0.460  1.00  0.15           H  
ATOM   1477  HD2 PHE A  91      -7.264   3.860  -0.989  1.00  0.15           H  
ATOM   1478  HE1 PHE A  91      -9.362  -0.406   0.458  1.00  0.15           H  
ATOM   1479  HE2 PHE A  91      -5.862   2.040  -0.073  1.00  0.15           H  
ATOM   1480  HZ  PHE A  91      -6.920  -0.083   0.697  1.00  0.15           H  
ATOM   1481  N   VAL A  92     -12.743   4.993  -2.287  1.00 -0.46           N  
ATOM   1482  CA  VAL A  92     -13.708   6.084  -2.203  1.00  0.04           C  
ATOM   1483  C   VAL A  92     -14.296   6.086  -0.793  1.00  0.62           C  
ATOM   1484  O   VAL A  92     -14.645   5.028  -0.270  1.00 -0.50           O  
ATOM   1485  CB  VAL A  92     -14.793   5.936  -3.286  1.00 -0.01           C  
ATOM   1486  CG1 VAL A  92     -16.006   6.837  -3.021  1.00 -0.09           C  
ATOM   1487  CG2 VAL A  92     -14.222   6.319  -4.658  1.00 -0.09           C  
ATOM   1488  H   VAL A  92     -13.002   4.129  -1.834  1.00  0.25           H  
ATOM   1489  HA  VAL A  92     -13.205   7.036  -2.358  1.00  0.05           H  
ATOM   1490  HB  VAL A  92     -15.138   4.901  -3.308  1.00  0.02           H  
ATOM   1491 HG11 VAL A  92     -15.686   7.869  -2.879  1.00  0.03           H  
ATOM   1492 HG12 VAL A  92     -16.691   6.791  -3.869  1.00  0.03           H  
ATOM   1493 HG13 VAL A  92     -16.546   6.500  -2.137  1.00  0.03           H  
ATOM   1494 HG21 VAL A  92     -13.355   5.706  -4.898  1.00  0.03           H  
ATOM   1495 HG22 VAL A  92     -14.979   6.175  -5.430  1.00  0.03           H  
ATOM   1496 HG23 VAL A  92     -13.930   7.368  -4.653  1.00  0.03           H  
ATOM   1497  N   ARG A  93     -14.390   7.278  -0.186  1.00 -0.46           N  
ATOM   1498  CA  ARG A  93     -14.918   7.484   1.158  1.00  0.04           C  
ATOM   1499  C   ARG A  93     -16.359   6.983   1.273  1.00  0.62           C  
ATOM   1500  O   ARG A  93     -17.168   7.195   0.370  1.00 -0.50           O  
ATOM   1501  CB  ARG A  93     -14.829   8.969   1.534  1.00 -0.08           C  
ATOM   1502  CG  ARG A  93     -13.376   9.387   1.787  1.00 -0.10           C  
ATOM   1503  CD  ARG A  93     -13.297  10.877   2.127  1.00 -0.23           C  
ATOM   1504  NE  ARG A  93     -11.934  11.257   2.522  1.00 -0.32           N  
ATOM   1505  CZ  ARG A  93     -11.495  12.519   2.671  1.00  0.76           C  
ATOM   1506  NH1 ARG A  93     -12.296  13.561   2.411  1.00 -0.62           N  
ATOM   1507  NH2 ARG A  93     -10.240  12.737   3.088  1.00 -0.62           N  
ATOM   1508  H   ARG A  93     -14.070   8.094  -0.690  1.00  0.25           H  
ATOM   1509  HA  ARG A  93     -14.299   6.929   1.861  1.00  0.05           H  
ATOM   1510  HB2 ARG A  93     -15.262   9.576   0.738  1.00  0.06           H  
ATOM   1511  HB3 ARG A  93     -15.399   9.136   2.450  1.00  0.06           H  
ATOM   1512  HG2 ARG A  93     -12.982   8.804   2.621  1.00  0.07           H  
ATOM   1513  HG3 ARG A  93     -12.772   9.189   0.901  1.00  0.07           H  
ATOM   1514  HD2 ARG A  93     -13.609  11.448   1.251  1.00  0.13           H  
ATOM   1515  HD3 ARG A  93     -13.974  11.093   2.955  1.00  0.13           H  
ATOM   1516  HE  ARG A  93     -11.296  10.498   2.718  1.00  0.27           H  
ATOM   1517 HH11 ARG A  93     -13.244  13.404   2.099  1.00  0.36           H  
ATOM   1518 HH12 ARG A  93     -11.951  14.505   2.506  1.00  0.36           H  
ATOM   1519 HH21 ARG A  93      -9.630  11.958   3.291  1.00  0.36           H  
ATOM   1520 HH22 ARG A  93      -9.893  13.680   3.194  1.00  0.36           H  
ATOM   1521  N   ALA A  94     -16.675   6.322   2.393  1.00 -0.46           N  
ATOM   1522  CA  ALA A  94     -17.998   5.783   2.667  1.00  0.04           C  
ATOM   1523  C   ALA A  94     -18.988   6.908   2.964  1.00  0.62           C  
ATOM   1524  O   ALA A  94     -18.623   7.945   3.515  1.00 -0.50           O  
ATOM   1525  CB  ALA A  94     -17.918   4.800   3.839  1.00 -0.10           C  
ATOM   1526  H   ALA A  94     -15.966   6.208   3.106  1.00  0.25           H  
ATOM   1527  HA  ALA A  94     -18.350   5.237   1.789  1.00  0.05           H  
ATOM   1528  HB1 ALA A  94     -17.233   3.988   3.593  1.00  0.04           H  
ATOM   1529  HB2 ALA A  94     -17.560   5.312   4.733  1.00  0.04           H  
ATOM   1530  HB3 ALA A  94     -18.905   4.381   4.036  1.00  0.04           H  
TER    1531      ALA A  94                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -15.783  -4.591   9.387  1.00 -0.46           N  
ATOM      2  CA  MET A   1     -14.822  -3.631   8.873  1.00  0.04           C  
ATOM      3  C   MET A   1     -13.393  -4.128   9.107  1.00  0.62           C  
ATOM      4  O   MET A   1     -13.181  -5.043   9.904  1.00 -0.50           O  
ATOM      5  CB  MET A   1     -15.085  -2.245   9.484  1.00 -0.15           C  
ATOM      6  CG  MET A   1     -14.897  -2.173  11.010  1.00 -0.05           C  
ATOM      7  SD  MET A   1     -13.201  -2.114  11.660  1.00  0.74           S  
ATOM      8  CE  MET A   1     -12.630  -0.525  11.008  1.00 -0.13           C  
ATOM      9  H   MET A   1     -15.421  -5.475   9.721  1.00  0.25           H  
ATOM     10  HA  MET A   1     -14.984  -3.566   7.798  1.00  0.05           H  
ATOM     11  HB2 MET A   1     -14.455  -1.503   8.998  1.00  0.03           H  
ATOM     12  HB3 MET A   1     -16.122  -1.990   9.268  1.00  0.03           H  
ATOM     13  HG2 MET A   1     -15.397  -1.268  11.363  1.00  0.07           H  
ATOM     14  HG3 MET A   1     -15.402  -3.024  11.472  1.00  0.07           H  
ATOM     15  HE1 MET A   1     -13.295   0.268  11.353  1.00  0.07           H  
ATOM     16  HE2 MET A   1     -11.621  -0.329  11.369  1.00  0.07           H  
ATOM     17  HE3 MET A   1     -12.622  -0.556   9.922  1.00  0.07           H  
ATOM     18  N   PHE A   2     -12.421  -3.519   8.416  1.00 -0.46           N  
ATOM     19  CA  PHE A   2     -11.000  -3.809   8.575  1.00  0.04           C  
ATOM     20  C   PHE A   2     -10.236  -2.495   8.741  1.00  0.62           C  
ATOM     21  O   PHE A   2     -10.628  -1.471   8.180  1.00 -0.50           O  
ATOM     22  CB  PHE A   2     -10.441  -4.609   7.387  1.00 -0.10           C  
ATOM     23  CG  PHE A   2     -11.437  -5.410   6.573  1.00 -0.10           C  
ATOM     24  CD1 PHE A   2     -12.139  -6.487   7.147  1.00 -0.15           C  
ATOM     25  CD2 PHE A   2     -11.712  -5.027   5.248  1.00 -0.15           C  
ATOM     26  CE1 PHE A   2     -13.145  -7.142   6.414  1.00 -0.15           C  
ATOM     27  CE2 PHE A   2     -12.751  -5.647   4.538  1.00 -0.15           C  
ATOM     28  CZ  PHE A   2     -13.453  -6.720   5.110  1.00 -0.15           C  
ATOM     29  H   PHE A   2     -12.669  -2.777   7.779  1.00  0.25           H  
ATOM     30  HA  PHE A   2     -10.853  -4.404   9.477  1.00  0.05           H  
ATOM     31  HB2 PHE A   2      -9.950  -3.914   6.708  1.00  0.11           H  
ATOM     32  HB3 PHE A   2      -9.675  -5.288   7.764  1.00  0.11           H  
ATOM     33  HD1 PHE A   2     -11.924  -6.798   8.159  1.00  0.15           H  
ATOM     34  HD2 PHE A   2     -11.142  -4.242   4.775  1.00  0.15           H  
ATOM     35  HE1 PHE A   2     -13.696  -7.960   6.858  1.00  0.15           H  
ATOM     36  HE2 PHE A   2     -13.018  -5.278   3.563  1.00  0.15           H  
ATOM     37  HZ  PHE A   2     -14.229  -7.218   4.547  1.00  0.15           H  
ATOM     38  N   THR A   3      -9.140  -2.542   9.506  1.00 -0.46           N  
ATOM     39  CA  THR A   3      -8.314  -1.394   9.849  1.00  0.04           C  
ATOM     40  C   THR A   3      -7.036  -1.441   9.008  1.00  0.62           C  
ATOM     41  O   THR A   3      -6.054  -2.064   9.407  1.00 -0.50           O  
ATOM     42  CB  THR A   3      -8.028  -1.429  11.361  1.00  0.17           C  
ATOM     43  OG1 THR A   3      -9.246  -1.499  12.078  1.00 -0.55           O  
ATOM     44  CG2 THR A   3      -7.279  -0.179  11.827  1.00 -0.19           C  
ATOM     45  H   THR A   3      -8.874  -3.431   9.905  1.00  0.25           H  
ATOM     46  HA  THR A   3      -8.847  -0.465   9.638  1.00  0.05           H  
ATOM     47  HB  THR A   3      -7.435  -2.313  11.606  1.00  0.08           H  
ATOM     48  HG1 THR A   3      -9.718  -2.291  11.814  1.00  0.31           H  
ATOM     49 HG21 THR A   3      -6.330  -0.079  11.300  1.00  0.07           H  
ATOM     50 HG22 THR A   3      -7.896   0.702  11.643  1.00  0.07           H  
ATOM     51 HG23 THR A   3      -7.082  -0.253  12.898  1.00  0.07           H  
ATOM     52  N   ILE A   4      -7.053  -0.792   7.837  1.00 -0.46           N  
ATOM     53  CA  ILE A   4      -5.908  -0.731   6.942  1.00  0.04           C  
ATOM     54  C   ILE A   4      -4.938   0.307   7.507  1.00  0.62           C  
ATOM     55  O   ILE A   4      -5.221   1.504   7.471  1.00 -0.50           O  
ATOM     56  CB  ILE A   4      -6.333  -0.388   5.497  1.00 -0.01           C  
ATOM     57  CG1 ILE A   4      -7.139  -1.496   4.794  1.00 -0.05           C  
ATOM     58  CG2 ILE A   4      -5.082  -0.159   4.631  1.00 -0.09           C  
ATOM     59  CD1 ILE A   4      -8.531  -1.747   5.376  1.00 -0.09           C  
ATOM     60  H   ILE A   4      -7.885  -0.283   7.571  1.00  0.25           H  
ATOM     61  HA  ILE A   4      -5.419  -1.706   6.916  1.00  0.05           H  
ATOM     62  HB  ILE A   4      -6.925   0.526   5.499  1.00  0.02           H  
ATOM     63 HG12 ILE A   4      -7.289  -1.201   3.754  1.00  0.03           H  
ATOM     64 HG13 ILE A   4      -6.567  -2.423   4.804  1.00  0.03           H  
ATOM     65 HG21 ILE A   4      -4.445  -1.044   4.657  1.00  0.03           H  
ATOM     66 HG22 ILE A   4      -5.380   0.030   3.600  1.00  0.03           H  
ATOM     67 HG23 ILE A   4      -4.508   0.700   4.977  1.00  0.03           H  
ATOM     68 HD11 ILE A   4      -9.080  -0.808   5.448  1.00  0.03           H  
ATOM     69 HD12 ILE A   4      -9.069  -2.429   4.718  1.00  0.03           H  
ATOM     70 HD13 ILE A   4      -8.458  -2.209   6.356  1.00  0.03           H  
ATOM     71  N   ASN A   5      -3.795  -0.157   8.021  1.00 -0.46           N  
ATOM     72  CA  ASN A   5      -2.726   0.705   8.506  1.00  0.04           C  
ATOM     73  C   ASN A   5      -2.033   1.351   7.305  1.00  0.62           C  
ATOM     74  O   ASN A   5      -1.600   0.642   6.397  1.00 -0.50           O  
ATOM     75  CB  ASN A   5      -1.722  -0.113   9.331  1.00 -0.09           C  
ATOM     76  CG  ASN A   5      -2.329  -0.709  10.602  1.00  0.68           C  
ATOM     77  OD1 ASN A   5      -3.451  -0.385  10.989  1.00 -0.47           O  
ATOM     78  ND2 ASN A   5      -1.578  -1.593  11.261  1.00 -0.87           N  
ATOM     79  H   ASN A   5      -3.636  -1.153   8.034  1.00  0.25           H  
ATOM     80  HA  ASN A   5      -3.147   1.484   9.143  1.00  0.05           H  
ATOM     81  HB2 ASN A   5      -1.327  -0.922   8.714  1.00  0.04           H  
ATOM     82  HB3 ASN A   5      -0.895   0.537   9.621  1.00  0.04           H  
ATOM     83 HD21 ASN A   5      -0.659  -1.832  10.918  1.00  0.34           H  
ATOM     84 HD22 ASN A   5      -1.931  -2.013  12.108  1.00  0.34           H  
ATOM     85  N   ALA A   6      -1.945   2.686   7.293  1.00 -0.46           N  
ATOM     86  CA  ALA A   6      -1.315   3.438   6.219  1.00  0.04           C  
ATOM     87  C   ALA A   6      -0.781   4.772   6.743  1.00  0.62           C  
ATOM     88  O   ALA A   6      -1.138   5.211   7.836  1.00 -0.50           O  
ATOM     89  CB  ALA A   6      -2.330   3.665   5.094  1.00 -0.10           C  
ATOM     90  H   ALA A   6      -2.339   3.224   8.054  1.00  0.25           H  
ATOM     91  HA  ALA A   6      -0.473   2.869   5.824  1.00  0.05           H  
ATOM     92  HB1 ALA A   6      -2.716   2.710   4.742  1.00  0.04           H  
ATOM     93  HB2 ALA A   6      -3.160   4.273   5.454  1.00  0.04           H  
ATOM     94  HB3 ALA A   6      -1.849   4.179   4.263  1.00  0.04           H  
ATOM     95  N   GLU A   7       0.073   5.414   5.939  1.00 -0.46           N  
ATOM     96  CA  GLU A   7       0.588   6.755   6.179  1.00  0.04           C  
ATOM     97  C   GLU A   7       0.688   7.488   4.843  1.00  0.62           C  
ATOM     98  O   GLU A   7       0.545   6.878   3.785  1.00 -0.50           O  
ATOM     99  CB  GLU A   7       1.960   6.692   6.868  1.00 -0.18           C  
ATOM    100  CG  GLU A   7       1.877   6.130   8.292  1.00 -0.40           C  
ATOM    101  CD  GLU A   7       3.215   6.246   9.014  1.00  0.71           C  
ATOM    102  OE1 GLU A   7       3.600   7.398   9.312  1.00 -0.72           O  
ATOM    103  OE2 GLU A   7       3.829   5.185   9.258  1.00 -0.72           O  
ATOM    104  H   GLU A   7       0.323   4.983   5.059  1.00  0.25           H  
ATOM    105  HA  GLU A   7      -0.102   7.315   6.813  1.00  0.05           H  
ATOM    106  HB2 GLU A   7       2.643   6.082   6.275  1.00  0.09           H  
ATOM    107  HB3 GLU A   7       2.370   7.701   6.929  1.00  0.09           H  
ATOM    108  HG2 GLU A   7       1.132   6.686   8.862  1.00  0.07           H  
ATOM    109  HG3 GLU A   7       1.582   5.081   8.257  1.00  0.07           H  
ATOM    110  N   VAL A   8       0.942   8.801   4.896  1.00 -0.46           N  
ATOM    111  CA  VAL A   8       1.154   9.625   3.713  1.00  0.04           C  
ATOM    112  C   VAL A   8       2.401   9.160   2.951  1.00  0.62           C  
ATOM    113  O   VAL A   8       3.308   8.564   3.532  1.00 -0.50           O  
ATOM    114  CB  VAL A   8       1.235  11.114   4.092  1.00 -0.01           C  
ATOM    115  CG1 VAL A   8      -0.080  11.584   4.728  1.00 -0.09           C  
ATOM    116  CG2 VAL A   8       2.410  11.427   5.031  1.00 -0.09           C  
ATOM    117  H   VAL A   8       1.045   9.233   5.802  1.00  0.25           H  
ATOM    118  HA  VAL A   8       0.292   9.499   3.058  1.00  0.05           H  
ATOM    119  HB  VAL A   8       1.379  11.684   3.173  1.00  0.02           H  
ATOM    120 HG11 VAL A   8      -0.914  11.370   4.058  1.00  0.03           H  
ATOM    121 HG12 VAL A   8      -0.249  11.083   5.682  1.00  0.03           H  
ATOM    122 HG13 VAL A   8      -0.036  12.660   4.900  1.00  0.03           H  
ATOM    123 HG21 VAL A   8       3.355  11.151   4.561  1.00  0.03           H  
ATOM    124 HG22 VAL A   8       2.427  12.498   5.238  1.00  0.03           H  
ATOM    125 HG23 VAL A   8       2.306  10.889   5.973  1.00  0.03           H  
ATOM    126  N   ARG A   9       2.438   9.430   1.641  1.00 -0.46           N  
ATOM    127  CA  ARG A   9       3.533   9.026   0.772  1.00  0.04           C  
ATOM    128  C   ARG A   9       4.765   9.902   0.997  1.00  0.62           C  
ATOM    129  O   ARG A   9       5.015  10.840   0.243  1.00 -0.50           O  
ATOM    130  CB  ARG A   9       3.067   9.027  -0.691  1.00 -0.08           C  
ATOM    131  CG  ARG A   9       2.105   7.856  -0.933  1.00 -0.10           C  
ATOM    132  CD  ARG A   9       2.489   7.005  -2.150  1.00 -0.23           C  
ATOM    133  NE  ARG A   9       2.101   7.639  -3.415  1.00 -0.32           N  
ATOM    134  CZ  ARG A   9       0.879   7.559  -3.970  1.00  0.76           C  
ATOM    135  NH1 ARG A   9      -0.125   6.936  -3.336  1.00 -0.62           N  
ATOM    136  NH2 ARG A   9       0.660   8.112  -5.169  1.00 -0.62           N  
ATOM    137  H   ARG A   9       1.659   9.920   1.225  1.00  0.25           H  
ATOM    138  HA  ARG A   9       3.826   8.007   1.025  1.00  0.05           H  
ATOM    139  HB2 ARG A   9       2.574   9.971  -0.932  1.00  0.06           H  
ATOM    140  HB3 ARG A   9       3.936   8.928  -1.339  1.00  0.06           H  
ATOM    141  HG2 ARG A   9       2.122   7.201  -0.066  1.00  0.07           H  
ATOM    142  HG3 ARG A   9       1.091   8.234  -1.040  1.00  0.07           H  
ATOM    143  HD2 ARG A   9       3.564   6.830  -2.158  1.00  0.13           H  
ATOM    144  HD3 ARG A   9       2.014   6.028  -2.070  1.00  0.13           H  
ATOM    145  HE  ARG A   9       2.829   8.134  -3.911  1.00  0.27           H  
ATOM    146 HH11 ARG A   9       0.019   6.526  -2.419  1.00  0.36           H  
ATOM    147 HH12 ARG A   9      -1.040   6.866  -3.758  1.00  0.36           H  
ATOM    148 HH21 ARG A   9       1.410   8.582  -5.656  1.00  0.36           H  
ATOM    149 HH22 ARG A   9      -0.252   8.056  -5.598  1.00  0.36           H  
ATOM    150  N   LYS A  10       5.551   9.558   2.026  1.00 -0.46           N  
ATOM    151  CA  LYS A  10       6.802  10.223   2.351  1.00  0.04           C  
ATOM    152  C   LYS A  10       7.690   9.278   3.171  1.00  0.62           C  
ATOM    153  O   LYS A  10       8.141   9.636   4.259  1.00 -0.50           O  
ATOM    154  CB  LYS A  10       6.486  11.536   3.095  1.00 -0.10           C  
ATOM    155  CG  LYS A  10       7.655  12.531   3.087  1.00 -0.16           C  
ATOM    156  CD  LYS A  10       7.748  13.262   1.742  1.00 -0.18           C  
ATOM    157  CE  LYS A  10       8.894  14.279   1.762  1.00 -0.04           C  
ATOM    158  NZ  LYS A  10       8.962  15.036   0.497  1.00 -0.14           N  
ATOM    159  H   LYS A  10       5.248   8.801   2.628  1.00  0.25           H  
ATOM    160  HA  LYS A  10       7.324  10.439   1.420  1.00  0.05           H  
ATOM    161  HB2 LYS A  10       5.624  12.026   2.641  1.00  0.04           H  
ATOM    162  HB3 LYS A  10       6.217  11.305   4.127  1.00  0.04           H  
ATOM    163  HG2 LYS A  10       7.474  13.272   3.869  1.00  0.12           H  
ATOM    164  HG3 LYS A  10       8.591  12.018   3.306  1.00  0.12           H  
ATOM    165  HD2 LYS A  10       7.917  12.548   0.938  1.00  0.12           H  
ATOM    166  HD3 LYS A  10       6.807  13.784   1.559  1.00  0.12           H  
ATOM    167  HE2 LYS A  10       8.745  14.979   2.584  1.00  0.10           H  
ATOM    168  HE3 LYS A  10       9.838  13.753   1.914  1.00  0.10           H  
ATOM    169  HZ1 LYS A  10       9.102  14.399  -0.273  1.00  0.29           H  
ATOM    170  HZ2 LYS A  10       8.098  15.541   0.359  1.00  0.29           H  
ATOM    171  HZ3 LYS A  10       9.729  15.692   0.532  1.00  0.29           H  
ATOM    172  N   GLU A  11       7.942   8.063   2.659  1.00 -0.46           N  
ATOM    173  CA  GLU A  11       8.703   7.055   3.391  1.00  0.04           C  
ATOM    174  C   GLU A  11      10.191   7.411   3.447  1.00  0.62           C  
ATOM    175  O   GLU A  11      10.681   8.211   2.646  1.00 -0.50           O  
ATOM    176  CB  GLU A  11       8.465   5.649   2.802  1.00 -0.18           C  
ATOM    177  CG  GLU A  11       9.529   5.209   1.784  1.00 -0.40           C  
ATOM    178  CD  GLU A  11       9.162   3.900   1.094  1.00  0.71           C  
ATOM    179  OE1 GLU A  11       8.890   2.922   1.824  1.00 -0.72           O  
ATOM    180  OE2 GLU A  11       9.195   3.888  -0.155  1.00 -0.72           O  
ATOM    181  H   GLU A  11       7.550   7.808   1.764  1.00  0.25           H  
ATOM    182  HA  GLU A  11       8.314   7.038   4.411  1.00  0.05           H  
ATOM    183  HB2 GLU A  11       8.482   4.929   3.622  1.00  0.09           H  
ATOM    184  HB3 GLU A  11       7.475   5.606   2.345  1.00  0.09           H  
ATOM    185  HG2 GLU A  11       9.684   5.988   1.038  1.00  0.07           H  
ATOM    186  HG3 GLU A  11      10.470   5.029   2.299  1.00  0.07           H  
ATOM    187  N   GLN A  12      10.914   6.765   4.370  1.00 -0.46           N  
ATOM    188  CA  GLN A  12      12.364   6.835   4.493  1.00  0.04           C  
ATOM    189  C   GLN A  12      13.039   5.972   3.415  1.00  0.62           C  
ATOM    190  O   GLN A  12      13.736   5.004   3.713  1.00 -0.50           O  
ATOM    191  CB  GLN A  12      12.816   6.498   5.930  1.00 -0.10           C  
ATOM    192  CG  GLN A  12      12.348   5.145   6.502  1.00 -0.10           C  
ATOM    193  CD  GLN A  12      10.893   5.123   6.976  1.00  0.68           C  
ATOM    194  OE1 GLN A  12      10.260   6.164   7.136  1.00 -0.47           O  
ATOM    195  NE2 GLN A  12      10.348   3.924   7.188  1.00 -0.87           N  
ATOM    196  H   GLN A  12      10.418   6.142   4.990  1.00  0.25           H  
ATOM    197  HA  GLN A  12      12.675   7.867   4.317  1.00  0.05           H  
ATOM    198  HB2 GLN A  12      13.907   6.502   5.936  1.00  0.04           H  
ATOM    199  HB3 GLN A  12      12.491   7.298   6.597  1.00  0.04           H  
ATOM    200  HG2 GLN A  12      12.497   4.353   5.769  1.00  0.06           H  
ATOM    201  HG3 GLN A  12      12.968   4.922   7.370  1.00  0.06           H  
ATOM    202 HE21 GLN A  12      10.891   3.086   7.044  1.00  0.34           H  
ATOM    203 HE22 GLN A  12       9.388   3.864   7.494  1.00  0.34           H  
ATOM    204  N   GLY A  13      12.835   6.352   2.149  1.00 -0.46           N  
ATOM    205  CA  GLY A  13      13.412   5.716   0.977  1.00  0.04           C  
ATOM    206  C   GLY A  13      13.817   6.810   0.001  1.00  0.62           C  
ATOM    207  O   GLY A  13      14.947   7.295   0.052  1.00 -0.50           O  
ATOM    208  H   GLY A  13      12.242   7.157   1.992  1.00  0.25           H  
ATOM    209  HA2 GLY A  13      14.292   5.126   1.237  1.00  0.03           H  
ATOM    210  HA3 GLY A  13      12.667   5.067   0.514  1.00  0.03           H  
ATOM    211  N   LYS A  14      12.879   7.223  -0.859  1.00 -0.46           N  
ATOM    212  CA  LYS A  14      13.025   8.406  -1.692  1.00  0.04           C  
ATOM    213  C   LYS A  14      11.631   8.921  -2.057  1.00  0.62           C  
ATOM    214  O   LYS A  14      11.203   8.825  -3.206  1.00 -0.50           O  
ATOM    215  CB  LYS A  14      13.914   8.104  -2.911  1.00 -0.10           C  
ATOM    216  CG  LYS A  14      14.306   9.394  -3.645  1.00 -0.16           C  
ATOM    217  CD  LYS A  14      15.409   9.126  -4.675  1.00 -0.18           C  
ATOM    218  CE  LYS A  14      15.803  10.431  -5.378  1.00 -0.04           C  
ATOM    219  NZ  LYS A  14      16.924  10.231  -6.315  1.00 -0.14           N  
ATOM    220  H   LYS A  14      11.985   6.752  -0.864  1.00  0.25           H  
ATOM    221  HA  LYS A  14      13.517   9.181  -1.101  1.00  0.05           H  
ATOM    222  HB2 LYS A  14      14.829   7.623  -2.564  1.00  0.04           H  
ATOM    223  HB3 LYS A  14      13.407   7.420  -3.594  1.00  0.04           H  
ATOM    224  HG2 LYS A  14      13.435   9.814  -4.148  1.00  0.12           H  
ATOM    225  HG3 LYS A  14      14.681  10.120  -2.922  1.00  0.12           H  
ATOM    226  HD2 LYS A  14      16.280   8.715  -4.162  1.00  0.12           H  
ATOM    227  HD3 LYS A  14      15.052   8.403  -5.410  1.00  0.12           H  
ATOM    228  HE2 LYS A  14      14.943  10.818  -5.927  1.00  0.10           H  
ATOM    229  HE3 LYS A  14      16.102  11.168  -4.631  1.00  0.10           H  
ATOM    230  HZ1 LYS A  14      16.665   9.555  -7.020  1.00  0.29           H  
ATOM    231  HZ2 LYS A  14      17.155  11.106  -6.765  1.00  0.29           H  
ATOM    232  HZ3 LYS A  14      17.733   9.896  -5.811  1.00  0.29           H  
ATOM    233  N   GLY A  15      10.924   9.462  -1.057  1.00 -0.46           N  
ATOM    234  CA  GLY A  15       9.587  10.013  -1.215  1.00  0.04           C  
ATOM    235  C   GLY A  15       8.593   8.927  -1.619  1.00  0.62           C  
ATOM    236  O   GLY A  15       7.981   9.019  -2.681  1.00 -0.50           O  
ATOM    237  H   GLY A  15      11.335   9.493  -0.134  1.00  0.25           H  
ATOM    238  HA2 GLY A  15       9.269  10.451  -0.270  1.00  0.03           H  
ATOM    239  HA3 GLY A  15       9.607  10.798  -1.973  1.00  0.03           H  
ATOM    240  N   ALA A  16       8.453   7.899  -0.772  1.00 -0.46           N  
ATOM    241  CA  ALA A  16       7.611   6.734  -1.019  1.00  0.04           C  
ATOM    242  C   ALA A  16       7.975   6.054  -2.341  1.00  0.62           C  
ATOM    243  O   ALA A  16       7.133   5.908  -3.226  1.00 -0.50           O  
ATOM    244  CB  ALA A  16       6.132   7.111  -0.935  1.00 -0.10           C  
ATOM    245  H   ALA A  16       8.997   7.904   0.078  1.00  0.25           H  
ATOM    246  HA  ALA A  16       7.783   6.018  -0.221  1.00  0.05           H  
ATOM    247  HB1 ALA A  16       5.940   7.581   0.026  1.00  0.04           H  
ATOM    248  HB2 ALA A  16       5.867   7.794  -1.741  1.00  0.04           H  
ATOM    249  HB3 ALA A  16       5.526   6.207  -1.009  1.00  0.04           H  
ATOM    250  N   SER A  17       9.242   5.645  -2.465  1.00 -0.46           N  
ATOM    251  CA  SER A  17       9.761   4.924  -3.614  1.00  0.04           C  
ATOM    252  C   SER A  17      11.076   4.242  -3.232  1.00  0.62           C  
ATOM    253  O   SER A  17      11.627   4.490  -2.157  1.00 -0.50           O  
ATOM    254  CB  SER A  17       9.946   5.883  -4.799  1.00  0.02           C  
ATOM    255  OG  SER A  17      10.263   5.166  -5.975  1.00 -0.55           O  
ATOM    256  H   SER A  17       9.865   5.750  -1.675  1.00  0.25           H  
ATOM    257  HA  SER A  17       9.040   4.154  -3.897  1.00  0.05           H  
ATOM    258  HB2 SER A  17       9.022   6.434  -4.978  1.00  0.12           H  
ATOM    259  HB3 SER A  17      10.745   6.593  -4.581  1.00  0.12           H  
ATOM    260  HG  SER A  17      10.310   5.785  -6.707  1.00  0.31           H  
ATOM    261  N   ARG A  18      11.575   3.388  -4.135  1.00 -0.46           N  
ATOM    262  CA  ARG A  18      12.854   2.690  -4.049  1.00  0.04           C  
ATOM    263  C   ARG A  18      12.761   1.477  -3.116  1.00  0.62           C  
ATOM    264  O   ARG A  18      12.984   0.348  -3.550  1.00 -0.50           O  
ATOM    265  CB  ARG A  18      13.995   3.665  -3.695  1.00 -0.08           C  
ATOM    266  CG  ARG A  18      15.295   3.301  -4.422  1.00 -0.10           C  
ATOM    267  CD  ARG A  18      16.403   4.302  -4.065  1.00 -0.23           C  
ATOM    268  NE  ARG A  18      17.512   4.263  -5.031  1.00 -0.32           N  
ATOM    269  CZ  ARG A  18      18.454   3.307  -5.117  1.00  0.76           C  
ATOM    270  NH1 ARG A  18      18.448   2.256  -4.286  1.00 -0.62           N  
ATOM    271  NH2 ARG A  18      19.411   3.409  -6.051  1.00 -0.62           N  
ATOM    272  H   ARG A  18      11.054   3.285  -4.995  1.00  0.25           H  
ATOM    273  HA  ARG A  18      13.039   2.316  -5.056  1.00  0.05           H  
ATOM    274  HB2 ARG A  18      13.721   4.669  -4.020  1.00  0.06           H  
ATOM    275  HB3 ARG A  18      14.165   3.684  -2.617  1.00  0.06           H  
ATOM    276  HG2 ARG A  18      15.599   2.288  -4.155  1.00  0.07           H  
ATOM    277  HG3 ARG A  18      15.113   3.348  -5.497  1.00  0.07           H  
ATOM    278  HD2 ARG A  18      15.990   5.312  -4.096  1.00  0.13           H  
ATOM    279  HD3 ARG A  18      16.766   4.118  -3.052  1.00  0.13           H  
ATOM    280  HE  ARG A  18      17.561   5.035  -5.681  1.00  0.27           H  
ATOM    281 HH11 ARG A  18      17.729   2.175  -3.584  1.00  0.36           H  
ATOM    282 HH12 ARG A  18      19.158   1.542  -4.361  1.00  0.36           H  
ATOM    283 HH21 ARG A  18      19.425   4.198  -6.681  1.00  0.36           H  
ATOM    284 HH22 ARG A  18      20.125   2.700  -6.131  1.00  0.36           H  
ATOM    285  N   ARG A  19      12.397   1.706  -1.846  1.00 -0.46           N  
ATOM    286  CA  ARG A  19      12.142   0.668  -0.848  1.00  0.04           C  
ATOM    287  C   ARG A  19      11.046  -0.295  -1.311  1.00  0.62           C  
ATOM    288  O   ARG A  19      11.127  -1.498  -1.063  1.00 -0.50           O  
ATOM    289  CB  ARG A  19      11.676   1.324   0.459  1.00 -0.08           C  
ATOM    290  CG  ARG A  19      12.722   2.202   1.160  1.00 -0.10           C  
ATOM    291  CD  ARG A  19      13.531   1.426   2.206  1.00 -0.23           C  
ATOM    292  NE  ARG A  19      14.293   0.318   1.613  1.00 -0.32           N  
ATOM    293  CZ  ARG A  19      15.463   0.439   0.966  1.00  0.76           C  
ATOM    294  NH1 ARG A  19      16.050   1.636   0.820  1.00 -0.62           N  
ATOM    295  NH2 ARG A  19      16.051  -0.654   0.459  1.00 -0.62           N  
ATOM    296  H   ARG A  19      12.214   2.664  -1.577  1.00  0.25           H  
ATOM    297  HA  ARG A  19      13.055   0.098  -0.683  1.00  0.05           H  
ATOM    298  HB2 ARG A  19      10.824   1.950   0.208  1.00  0.06           H  
ATOM    299  HB3 ARG A  19      11.326   0.555   1.151  1.00  0.06           H  
ATOM    300  HG2 ARG A  19      13.383   2.672   0.431  1.00  0.07           H  
ATOM    301  HG3 ARG A  19      12.187   2.989   1.695  1.00  0.07           H  
ATOM    302  HD2 ARG A  19      14.200   2.107   2.734  1.00  0.13           H  
ATOM    303  HD3 ARG A  19      12.839   1.013   2.942  1.00  0.13           H  
ATOM    304  HE  ARG A  19      13.881  -0.600   1.698  1.00  0.27           H  
ATOM    305 HH11 ARG A  19      15.608   2.461   1.198  1.00  0.36           H  
ATOM    306 HH12 ARG A  19      16.940   1.719   0.351  1.00  0.36           H  
ATOM    307 HH21 ARG A  19      15.613  -1.558   0.562  1.00  0.36           H  
ATOM    308 HH22 ARG A  19      16.936  -0.583  -0.021  1.00  0.36           H  
ATOM    309  N   LEU A  20      10.012   0.253  -1.959  1.00 -0.46           N  
ATOM    310  CA  LEU A  20       8.845  -0.483  -2.425  1.00  0.04           C  
ATOM    311  C   LEU A  20       9.252  -1.615  -3.376  1.00  0.62           C  
ATOM    312  O   LEU A  20       8.656  -2.689  -3.344  1.00 -0.50           O  
ATOM    313  CB  LEU A  20       7.849   0.484  -3.090  1.00 -0.06           C  
ATOM    314  CG  LEU A  20       7.506   1.727  -2.242  1.00 -0.01           C  
ATOM    315  CD1 LEU A  20       6.435   2.559  -2.950  1.00 -0.11           C  
ATOM    316  CD2 LEU A  20       6.991   1.366  -0.843  1.00 -0.11           C  
ATOM    317  H   LEU A  20      10.028   1.249  -2.116  1.00  0.25           H  
ATOM    318  HA  LEU A  20       8.360  -0.939  -1.561  1.00  0.05           H  
ATOM    319  HB2 LEU A  20       8.272   0.827  -4.036  1.00  0.03           H  
ATOM    320  HB3 LEU A  20       6.931  -0.066  -3.304  1.00  0.03           H  
ATOM    321  HG  LEU A  20       8.391   2.354  -2.138  1.00  0.03           H  
ATOM    322 HD11 LEU A  20       6.776   2.845  -3.945  1.00  0.03           H  
ATOM    323 HD12 LEU A  20       5.517   1.980  -3.033  1.00  0.03           H  
ATOM    324 HD13 LEU A  20       6.230   3.461  -2.372  1.00  0.03           H  
ATOM    325 HD21 LEU A  20       6.109   0.731  -0.931  1.00  0.03           H  
ATOM    326 HD22 LEU A  20       7.762   0.854  -0.268  1.00  0.03           H  
ATOM    327 HD23 LEU A  20       6.718   2.277  -0.308  1.00  0.03           H  
ATOM    328  N   ARG A  21      10.289  -1.381  -4.192  1.00 -0.46           N  
ATOM    329  CA  ARG A  21      10.847  -2.349  -5.128  1.00  0.04           C  
ATOM    330  C   ARG A  21      12.061  -3.024  -4.483  1.00  0.62           C  
ATOM    331  O   ARG A  21      13.162  -3.003  -5.033  1.00 -0.50           O  
ATOM    332  CB  ARG A  21      11.198  -1.626  -6.437  1.00 -0.08           C  
ATOM    333  CG  ARG A  21       9.923  -1.150  -7.149  1.00 -0.10           C  
ATOM    334  CD  ARG A  21      10.200  -0.068  -8.197  1.00 -0.23           C  
ATOM    335  NE  ARG A  21      10.965  -0.574  -9.347  1.00 -0.32           N  
ATOM    336  CZ  ARG A  21      12.283  -0.408  -9.562  1.00  0.76           C  
ATOM    337  NH1 ARG A  21      13.081   0.127  -8.629  1.00 -0.62           N  
ATOM    338  NH2 ARG A  21      12.805  -0.780 -10.739  1.00 -0.62           N  
ATOM    339  H   ARG A  21      10.759  -0.489  -4.129  1.00  0.25           H  
ATOM    340  HA  ARG A  21      10.118  -3.128  -5.360  1.00  0.05           H  
ATOM    341  HB2 ARG A  21      11.835  -0.774  -6.200  1.00  0.06           H  
ATOM    342  HB3 ARG A  21      11.737  -2.302  -7.102  1.00  0.06           H  
ATOM    343  HG2 ARG A  21       9.432  -2.004  -7.618  1.00  0.07           H  
ATOM    344  HG3 ARG A  21       9.232  -0.717  -6.424  1.00  0.07           H  
ATOM    345  HD2 ARG A  21       9.235   0.273  -8.575  1.00  0.13           H  
ATOM    346  HD3 ARG A  21      10.690   0.788  -7.730  1.00  0.13           H  
ATOM    347  HE  ARG A  21      10.421  -1.020 -10.072  1.00  0.27           H  
ATOM    348 HH11 ARG A  21      12.703   0.395  -7.732  1.00  0.36           H  
ATOM    349 HH12 ARG A  21      14.068   0.246  -8.807  1.00  0.36           H  
ATOM    350 HH21 ARG A  21      12.212  -1.171 -11.456  1.00  0.36           H  
ATOM    351 HH22 ARG A  21      13.789  -0.654 -10.924  1.00  0.36           H  
ATOM    352  N   ALA A  22      11.842  -3.631  -3.310  1.00 -0.46           N  
ATOM    353  CA  ALA A  22      12.835  -4.388  -2.559  1.00  0.04           C  
ATOM    354  C   ALA A  22      12.122  -5.235  -1.507  1.00  0.62           C  
ATOM    355  O   ALA A  22      12.326  -6.447  -1.448  1.00 -0.50           O  
ATOM    356  CB  ALA A  22      13.865  -3.455  -1.908  1.00 -0.10           C  
ATOM    357  H   ALA A  22      10.904  -3.601  -2.936  1.00  0.25           H  
ATOM    358  HA  ALA A  22      13.359  -5.058  -3.243  1.00  0.05           H  
ATOM    359  HB1 ALA A  22      13.379  -2.767  -1.219  1.00  0.04           H  
ATOM    360  HB2 ALA A  22      14.591  -4.052  -1.354  1.00  0.04           H  
ATOM    361  HB3 ALA A  22      14.392  -2.884  -2.672  1.00  0.04           H  
ATOM    362  N   ALA A  23      11.275  -4.592  -0.691  1.00 -0.46           N  
ATOM    363  CA  ALA A  23      10.430  -5.261   0.289  1.00  0.04           C  
ATOM    364  C   ALA A  23       9.142  -5.745  -0.394  1.00  0.62           C  
ATOM    365  O   ALA A  23       9.202  -6.278  -1.502  1.00 -0.50           O  
ATOM    366  CB  ALA A  23      10.184  -4.305   1.463  1.00 -0.10           C  
ATOM    367  H   ALA A  23      11.167  -3.591  -0.798  1.00  0.25           H  
ATOM    368  HA  ALA A  23      10.951  -6.134   0.686  1.00  0.05           H  
ATOM    369  HB1 ALA A  23      11.142  -3.963   1.857  1.00  0.04           H  
ATOM    370  HB2 ALA A  23       9.609  -3.440   1.133  1.00  0.04           H  
ATOM    371  HB3 ALA A  23       9.651  -4.818   2.264  1.00  0.04           H  
ATOM    372  N   ASN A  24       7.983  -5.569   0.252  1.00 -0.46           N  
ATOM    373  CA  ASN A  24       6.689  -5.984  -0.271  1.00  0.04           C  
ATOM    374  C   ASN A  24       5.635  -4.971   0.185  1.00  0.62           C  
ATOM    375  O   ASN A  24       4.794  -5.264   1.035  1.00 -0.50           O  
ATOM    376  CB  ASN A  24       6.402  -7.423   0.188  1.00 -0.09           C  
ATOM    377  CG  ASN A  24       5.117  -7.986  -0.418  1.00  0.68           C  
ATOM    378  OD1 ASN A  24       4.866  -7.834  -1.611  1.00 -0.47           O  
ATOM    379  ND2 ASN A  24       4.294  -8.635   0.408  1.00 -0.87           N  
ATOM    380  H   ASN A  24       7.985  -5.132   1.160  1.00  0.25           H  
ATOM    381  HA  ASN A  24       6.710  -5.965  -1.363  1.00  0.05           H  
ATOM    382  HB2 ASN A  24       7.225  -8.066  -0.124  1.00  0.04           H  
ATOM    383  HB3 ASN A  24       6.343  -7.449   1.277  1.00  0.04           H  
ATOM    384 HD21 ASN A  24       4.532  -8.739   1.383  1.00  0.34           H  
ATOM    385 HD22 ASN A  24       3.398  -8.960   0.071  1.00  0.34           H  
ATOM    386  N   LYS A  25       5.716  -3.760  -0.380  1.00 -0.46           N  
ATOM    387  CA  LYS A  25       4.827  -2.636  -0.112  1.00  0.04           C  
ATOM    388  C   LYS A  25       4.508  -1.938  -1.438  1.00  0.62           C  
ATOM    389  O   LYS A  25       5.203  -2.163  -2.429  1.00 -0.50           O  
ATOM    390  CB  LYS A  25       5.491  -1.651   0.858  1.00 -0.10           C  
ATOM    391  CG  LYS A  25       6.036  -2.301   2.137  1.00 -0.16           C  
ATOM    392  CD  LYS A  25       6.367  -1.206   3.157  1.00 -0.18           C  
ATOM    393  CE  LYS A  25       7.140  -1.746   4.367  1.00 -0.04           C  
ATOM    394  NZ  LYS A  25       8.528  -2.101   4.022  1.00 -0.14           N  
ATOM    395  H   LYS A  25       6.423  -3.609  -1.087  1.00  0.25           H  
ATOM    396  HA  LYS A  25       3.893  -2.993   0.320  1.00  0.05           H  
ATOM    397  HB2 LYS A  25       6.330  -1.171   0.355  1.00  0.04           H  
ATOM    398  HB3 LYS A  25       4.760  -0.887   1.125  1.00  0.04           H  
ATOM    399  HG2 LYS A  25       5.298  -2.976   2.571  1.00  0.12           H  
ATOM    400  HG3 LYS A  25       6.931  -2.870   1.887  1.00  0.12           H  
ATOM    401  HD2 LYS A  25       6.948  -0.414   2.679  1.00  0.12           H  
ATOM    402  HD3 LYS A  25       5.429  -0.775   3.513  1.00  0.12           H  
ATOM    403  HE2 LYS A  25       7.163  -0.975   5.140  1.00  0.10           H  
ATOM    404  HE3 LYS A  25       6.634  -2.623   4.767  1.00  0.10           H  
ATOM    405  HZ1 LYS A  25       9.000  -1.286   3.657  1.00  0.29           H  
ATOM    406  HZ2 LYS A  25       9.012  -2.426   4.846  1.00  0.29           H  
ATOM    407  HZ3 LYS A  25       8.529  -2.831   3.326  1.00  0.29           H  
ATOM    408  N   PHE A  26       3.460  -1.103  -1.468  1.00 -0.46           N  
ATOM    409  CA  PHE A  26       2.999  -0.461  -2.698  1.00  0.04           C  
ATOM    410  C   PHE A  26       2.168   0.795  -2.383  1.00  0.62           C  
ATOM    411  O   PHE A  26       1.657   0.920  -1.270  1.00 -0.50           O  
ATOM    412  CB  PHE A  26       2.218  -1.483  -3.544  1.00 -0.10           C  
ATOM    413  CG  PHE A  26       0.795  -1.748  -3.090  1.00 -0.10           C  
ATOM    414  CD1 PHE A  26       0.550  -2.473  -1.910  1.00 -0.15           C  
ATOM    415  CD2 PHE A  26      -0.287  -1.275  -3.854  1.00 -0.15           C  
ATOM    416  CE1 PHE A  26      -0.767  -2.753  -1.518  1.00 -0.15           C  
ATOM    417  CE2 PHE A  26      -1.606  -1.529  -3.445  1.00 -0.15           C  
ATOM    418  CZ  PHE A  26      -1.846  -2.272  -2.277  1.00 -0.15           C  
ATOM    419  H   PHE A  26       2.926  -0.931  -0.623  1.00  0.25           H  
ATOM    420  HA  PHE A  26       3.885  -0.158  -3.256  1.00  0.05           H  
ATOM    421  HB2 PHE A  26       2.190  -1.143  -4.578  1.00  0.11           H  
ATOM    422  HB3 PHE A  26       2.753  -2.433  -3.554  1.00  0.11           H  
ATOM    423  HD1 PHE A  26       1.368  -2.803  -1.291  1.00  0.15           H  
ATOM    424  HD2 PHE A  26      -0.110  -0.701  -4.750  1.00  0.15           H  
ATOM    425  HE1 PHE A  26      -0.947  -3.325  -0.622  1.00  0.15           H  
ATOM    426  HE2 PHE A  26      -2.432  -1.151  -4.026  1.00  0.15           H  
ATOM    427  HZ  PHE A  26      -2.860  -2.462  -1.957  1.00  0.15           H  
ATOM    428  N   PRO A  27       2.028   1.738  -3.334  1.00 -0.23           N  
ATOM    429  CA  PRO A  27       1.273   2.968  -3.139  1.00  0.04           C  
ATOM    430  C   PRO A  27      -0.219   2.747  -3.414  1.00  0.53           C  
ATOM    431  O   PRO A  27      -0.589   1.858  -4.182  1.00 -0.50           O  
ATOM    432  CB  PRO A  27       1.871   3.949  -4.149  1.00 -0.12           C  
ATOM    433  CG  PRO A  27       2.236   3.045  -5.323  1.00 -0.12           C  
ATOM    434  CD  PRO A  27       2.682   1.754  -4.636  1.00 -0.01           C  
ATOM    435  HA  PRO A  27       1.411   3.360  -2.132  1.00  0.05           H  
ATOM    436  HB2 PRO A  27       1.175   4.734  -4.443  1.00  0.06           H  
ATOM    437  HB3 PRO A  27       2.784   4.383  -3.740  1.00  0.06           H  
ATOM    438  HG2 PRO A  27       1.347   2.851  -5.924  1.00  0.06           H  
ATOM    439  HG3 PRO A  27       3.022   3.474  -5.946  1.00  0.06           H  
ATOM    440  HD2 PRO A  27       2.399   0.907  -5.257  1.00  0.06           H  
ATOM    441  HD3 PRO A  27       3.764   1.778  -4.509  1.00  0.06           H  
ATOM    442  N   ALA A  28      -1.077   3.578  -2.810  1.00 -0.46           N  
ATOM    443  CA  ALA A  28      -2.515   3.575  -3.056  1.00  0.04           C  
ATOM    444  C   ALA A  28      -3.094   4.961  -2.752  1.00  0.62           C  
ATOM    445  O   ALA A  28      -2.438   5.782  -2.117  1.00 -0.50           O  
ATOM    446  CB  ALA A  28      -3.185   2.470  -2.238  1.00 -0.10           C  
ATOM    447  H   ALA A  28      -0.722   4.286  -2.177  1.00  0.25           H  
ATOM    448  HA  ALA A  28      -2.696   3.369  -4.110  1.00  0.05           H  
ATOM    449  HB1 ALA A  28      -2.954   2.586  -1.181  1.00  0.04           H  
ATOM    450  HB2 ALA A  28      -4.262   2.518  -2.381  1.00  0.04           H  
ATOM    451  HB3 ALA A  28      -2.830   1.493  -2.570  1.00  0.04           H  
ATOM    452  N   ILE A  29      -4.298   5.253  -3.254  1.00 -0.46           N  
ATOM    453  CA  ILE A  29      -4.881   6.592  -3.217  1.00  0.04           C  
ATOM    454  C   ILE A  29      -6.309   6.507  -2.672  1.00  0.62           C  
ATOM    455  O   ILE A  29      -7.005   5.523  -2.901  1.00 -0.50           O  
ATOM    456  CB  ILE A  29      -4.809   7.220  -4.625  1.00 -0.01           C  
ATOM    457  CG1 ILE A  29      -3.341   7.395  -5.068  1.00 -0.05           C  
ATOM    458  CG2 ILE A  29      -5.517   8.579  -4.667  1.00 -0.09           C  
ATOM    459  CD1 ILE A  29      -3.190   7.892  -6.510  1.00 -0.09           C  
ATOM    460  H   ILE A  29      -4.813   4.536  -3.749  1.00  0.25           H  
ATOM    461  HA  ILE A  29      -4.317   7.233  -2.539  1.00  0.05           H  
ATOM    462  HB  ILE A  29      -5.317   6.555  -5.321  1.00  0.02           H  
ATOM    463 HG12 ILE A  29      -2.836   8.094  -4.402  1.00  0.03           H  
ATOM    464 HG13 ILE A  29      -2.825   6.439  -5.012  1.00  0.03           H  
ATOM    465 HG21 ILE A  29      -5.045   9.266  -3.965  1.00  0.03           H  
ATOM    466 HG22 ILE A  29      -5.474   9.000  -5.669  1.00  0.03           H  
ATOM    467 HG23 ILE A  29      -6.570   8.468  -4.416  1.00  0.03           H  
ATOM    468 HD11 ILE A  29      -3.813   7.297  -7.179  1.00  0.03           H  
ATOM    469 HD12 ILE A  29      -3.468   8.942  -6.590  1.00  0.03           H  
ATOM    470 HD13 ILE A  29      -2.148   7.790  -6.816  1.00  0.03           H  
ATOM    471  N   ILE A  30      -6.731   7.545  -1.942  1.00 -0.46           N  
ATOM    472  CA  ILE A  30      -8.070   7.717  -1.396  1.00  0.04           C  
ATOM    473  C   ILE A  30      -8.803   8.725  -2.283  1.00  0.62           C  
ATOM    474  O   ILE A  30      -8.180   9.677  -2.745  1.00 -0.50           O  
ATOM    475  CB  ILE A  30      -7.991   8.230   0.057  1.00 -0.01           C  
ATOM    476  CG1 ILE A  30      -6.960   7.455   0.900  1.00 -0.05           C  
ATOM    477  CG2 ILE A  30      -9.372   8.183   0.728  1.00 -0.09           C  
ATOM    478  CD1 ILE A  30      -6.811   8.035   2.311  1.00 -0.09           C  
ATOM    479  H   ILE A  30      -6.092   8.315  -1.805  1.00  0.25           H  
ATOM    480  HA  ILE A  30      -8.592   6.765  -1.413  1.00  0.05           H  
ATOM    481  HB  ILE A  30      -7.673   9.271   0.016  1.00  0.02           H  
ATOM    482 HG12 ILE A  30      -7.240   6.403   0.965  1.00  0.03           H  
ATOM    483 HG13 ILE A  30      -5.975   7.524   0.438  1.00  0.03           H  
ATOM    484 HG21 ILE A  30     -10.119   8.695   0.123  1.00  0.03           H  
ATOM    485 HG22 ILE A  30      -9.677   7.148   0.871  1.00  0.03           H  
ATOM    486 HG23 ILE A  30      -9.340   8.681   1.696  1.00  0.03           H  
ATOM    487 HD11 ILE A  30      -6.715   9.120   2.262  1.00  0.03           H  
ATOM    488 HD12 ILE A  30      -7.670   7.770   2.928  1.00  0.03           H  
ATOM    489 HD13 ILE A  30      -5.911   7.631   2.771  1.00  0.03           H  
ATOM    490  N   TYR A  31     -10.108   8.525  -2.514  1.00 -0.46           N  
ATOM    491  CA  TYR A  31     -10.943   9.401  -3.330  1.00  0.04           C  
ATOM    492  C   TYR A  31     -12.125   9.943  -2.524  1.00  0.62           C  
ATOM    493  O   TYR A  31     -12.581   9.318  -1.568  1.00 -0.50           O  
ATOM    494  CB  TYR A  31     -11.413   8.654  -4.583  1.00 -0.10           C  
ATOM    495  CG  TYR A  31     -10.376   8.646  -5.688  1.00 -0.03           C  
ATOM    496  CD1 TYR A  31      -9.292   7.751  -5.633  1.00  0.00           C  
ATOM    497  CD2 TYR A  31     -10.432   9.618  -6.705  1.00  0.00           C  
ATOM    498  CE1 TYR A  31      -8.271   7.828  -6.596  1.00 -0.26           C  
ATOM    499  CE2 TYR A  31      -9.418   9.681  -7.677  1.00 -0.26           C  
ATOM    500  CZ  TYR A  31      -8.340   8.780  -7.626  1.00  0.46           C  
ATOM    501  OH  TYR A  31      -7.355   8.846  -8.568  1.00 -0.53           O  
ATOM    502  H   TYR A  31     -10.559   7.730  -2.080  1.00  0.25           H  
ATOM    503  HA  TYR A  31     -10.369  10.269  -3.660  1.00  0.05           H  
ATOM    504  HB2 TYR A  31     -11.674   7.626  -4.330  1.00  0.04           H  
ATOM    505  HB3 TYR A  31     -12.313   9.136  -4.969  1.00  0.04           H  
ATOM    506  HD1 TYR A  31      -9.230   7.014  -4.845  1.00  0.06           H  
ATOM    507  HD2 TYR A  31     -11.247  10.325  -6.741  1.00  0.06           H  
ATOM    508  HE1 TYR A  31      -7.430   7.153  -6.535  1.00  0.10           H  
ATOM    509  HE2 TYR A  31      -9.469  10.425  -8.459  1.00  0.10           H  
ATOM    510  HH  TYR A  31      -6.723   8.127  -8.496  1.00  0.33           H  
ATOM    511  N   GLY A  32     -12.608  11.125  -2.933  1.00 -0.46           N  
ATOM    512  CA  GLY A  32     -13.687  11.850  -2.284  1.00  0.04           C  
ATOM    513  C   GLY A  32     -13.125  12.827  -1.250  1.00  0.62           C  
ATOM    514  O   GLY A  32     -12.127  13.500  -1.503  1.00 -0.50           O  
ATOM    515  H   GLY A  32     -12.169  11.573  -3.724  1.00  0.25           H  
ATOM    516  HA2 GLY A  32     -14.228  12.419  -3.040  1.00  0.03           H  
ATOM    517  HA3 GLY A  32     -14.383  11.153  -1.814  1.00  0.03           H  
ATOM    518  N   GLY A  33     -13.778  12.902  -0.086  1.00 -0.46           N  
ATOM    519  CA  GLY A  33     -13.378  13.750   1.024  1.00  0.04           C  
ATOM    520  C   GLY A  33     -13.920  15.158   0.808  1.00  0.62           C  
ATOM    521  O   GLY A  33     -15.077  15.422   1.129  1.00 -0.50           O  
ATOM    522  H   GLY A  33     -14.624  12.364   0.023  1.00  0.25           H  
ATOM    523  HA2 GLY A  33     -13.806  13.346   1.941  1.00  0.03           H  
ATOM    524  HA3 GLY A  33     -12.292  13.765   1.128  1.00  0.03           H  
ATOM    525  N   LYS A  34     -13.087  16.044   0.250  1.00 -0.46           N  
ATOM    526  CA  LYS A  34     -13.493  17.375  -0.175  1.00  0.04           C  
ATOM    527  C   LYS A  34     -13.871  17.287  -1.655  1.00  0.62           C  
ATOM    528  O   LYS A  34     -15.041  17.092  -1.978  1.00 -0.50           O  
ATOM    529  CB  LYS A  34     -12.368  18.380   0.126  1.00 -0.10           C  
ATOM    530  CG  LYS A  34     -12.736  19.806  -0.308  1.00 -0.16           C  
ATOM    531  CD  LYS A  34     -11.572  20.765  -0.033  1.00 -0.18           C  
ATOM    532  CE  LYS A  34     -11.918  22.177  -0.522  1.00 -0.04           C  
ATOM    533  NZ  LYS A  34     -10.800  23.114  -0.309  1.00 -0.14           N  
ATOM    534  H   LYS A  34     -12.156  15.739   0.004  1.00  0.25           H  
ATOM    535  HA  LYS A  34     -14.372  17.698   0.384  1.00  0.05           H  
ATOM    536  HB2 LYS A  34     -12.191  18.383   1.203  1.00  0.04           H  
ATOM    537  HB3 LYS A  34     -11.443  18.072  -0.363  1.00  0.04           H  
ATOM    538  HG2 LYS A  34     -12.960  19.832  -1.374  1.00  0.12           H  
ATOM    539  HG3 LYS A  34     -13.617  20.135   0.245  1.00  0.12           H  
ATOM    540  HD2 LYS A  34     -11.365  20.784   1.038  1.00  0.12           H  
ATOM    541  HD3 LYS A  34     -10.686  20.407  -0.561  1.00  0.12           H  
ATOM    542  HE2 LYS A  34     -12.150  22.143  -1.587  1.00  0.10           H  
ATOM    543  HE3 LYS A  34     -12.795  22.540   0.017  1.00  0.10           H  
ATOM    544  HZ1 LYS A  34      -9.988  22.793  -0.816  1.00  0.29           H  
ATOM    545  HZ2 LYS A  34     -11.056  24.032  -0.643  1.00  0.29           H  
ATOM    546  HZ3 LYS A  34     -10.582  23.166   0.675  1.00  0.29           H  
ATOM    547  N   GLU A  35     -12.878  17.408  -2.545  1.00 -0.46           N  
ATOM    548  CA  GLU A  35     -13.032  17.293  -3.988  1.00  0.04           C  
ATOM    549  C   GLU A  35     -11.639  17.085  -4.596  1.00  0.62           C  
ATOM    550  O   GLU A  35     -11.260  17.747  -5.560  1.00 -0.50           O  
ATOM    551  CB  GLU A  35     -13.740  18.548  -4.533  1.00 -0.18           C  
ATOM    552  CG  GLU A  35     -14.300  18.338  -5.946  1.00 -0.40           C  
ATOM    553  CD  GLU A  35     -14.998  19.600  -6.443  1.00  0.71           C  
ATOM    554  OE1 GLU A  35     -14.275  20.486  -6.949  1.00 -0.72           O  
ATOM    555  OE2 GLU A  35     -16.238  19.663  -6.296  1.00 -0.72           O  
ATOM    556  H   GLU A  35     -11.942  17.561  -2.202  1.00  0.25           H  
ATOM    557  HA  GLU A  35     -13.640  16.414  -4.204  1.00  0.05           H  
ATOM    558  HB2 GLU A  35     -14.587  18.802  -3.893  1.00  0.09           H  
ATOM    559  HB3 GLU A  35     -13.051  19.394  -4.531  1.00  0.09           H  
ATOM    560  HG2 GLU A  35     -13.503  18.084  -6.643  1.00  0.07           H  
ATOM    561  HG3 GLU A  35     -15.020  17.517  -5.930  1.00  0.07           H  
ATOM    562  N   ALA A  36     -10.858  16.176  -3.998  1.00 -0.46           N  
ATOM    563  CA  ALA A  36      -9.481  15.903  -4.386  1.00  0.04           C  
ATOM    564  C   ALA A  36      -9.019  14.618  -3.693  1.00  0.62           C  
ATOM    565  O   ALA A  36      -9.395  14.393  -2.544  1.00 -0.50           O  
ATOM    566  CB  ALA A  36      -8.574  17.068  -3.976  1.00 -0.10           C  
ATOM    567  H   ALA A  36     -11.221  15.653  -3.214  1.00  0.25           H  
ATOM    568  HA  ALA A  36      -9.454  15.797  -5.471  1.00  0.05           H  
ATOM    569  HB1 ALA A  36      -8.638  17.227  -2.898  1.00  0.04           H  
ATOM    570  HB2 ALA A  36      -7.542  16.837  -4.239  1.00  0.04           H  
ATOM    571  HB3 ALA A  36      -8.869  17.983  -4.489  1.00  0.04           H  
ATOM    572  N   PRO A  37      -8.213  13.775  -4.358  1.00 -0.23           N  
ATOM    573  CA  PRO A  37      -7.727  12.529  -3.790  1.00  0.04           C  
ATOM    574  C   PRO A  37      -6.537  12.762  -2.852  1.00  0.53           C  
ATOM    575  O   PRO A  37      -5.847  13.774  -2.965  1.00 -0.50           O  
ATOM    576  CB  PRO A  37      -7.323  11.686  -5.000  1.00 -0.12           C  
ATOM    577  CG  PRO A  37      -6.849  12.733  -6.007  1.00 -0.12           C  
ATOM    578  CD  PRO A  37      -7.798  13.903  -5.746  1.00 -0.01           C  
ATOM    579  HA  PRO A  37      -8.536  12.044  -3.246  1.00  0.05           H  
ATOM    580  HB2 PRO A  37      -6.541  10.970  -4.764  1.00  0.06           H  
ATOM    581  HB3 PRO A  37      -8.200  11.172  -5.397  1.00  0.06           H  
ATOM    582  HG2 PRO A  37      -5.827  13.030  -5.768  1.00  0.06           H  
ATOM    583  HG3 PRO A  37      -6.907  12.374  -7.035  1.00  0.06           H  
ATOM    584  HD2 PRO A  37      -7.290  14.850  -5.936  1.00  0.06           H  
ATOM    585  HD3 PRO A  37      -8.670  13.805  -6.394  1.00  0.06           H  
ATOM    586  N   LEU A  38      -6.306  11.822  -1.922  1.00 -0.46           N  
ATOM    587  CA  LEU A  38      -5.209  11.858  -0.956  1.00  0.04           C  
ATOM    588  C   LEU A  38      -4.314  10.632  -1.169  1.00  0.62           C  
ATOM    589  O   LEU A  38      -4.800   9.504  -1.161  1.00 -0.50           O  
ATOM    590  CB  LEU A  38      -5.740  11.855   0.490  1.00 -0.06           C  
ATOM    591  CG  LEU A  38      -6.446  13.127   0.994  1.00 -0.01           C  
ATOM    592  CD1 LEU A  38      -5.553  14.369   0.894  1.00 -0.11           C  
ATOM    593  CD2 LEU A  38      -7.799  13.389   0.325  1.00 -0.11           C  
ATOM    594  H   LEU A  38      -6.908  11.008  -1.910  1.00  0.25           H  
ATOM    595  HA  LEU A  38      -4.597  12.747  -1.100  1.00  0.05           H  
ATOM    596  HB2 LEU A  38      -6.416  11.013   0.618  1.00  0.03           H  
ATOM    597  HB3 LEU A  38      -4.886  11.688   1.149  1.00  0.03           H  
ATOM    598  HG  LEU A  38      -6.650  12.959   2.052  1.00  0.03           H  
ATOM    599 HD11 LEU A  38      -4.588  14.169   1.362  1.00  0.03           H  
ATOM    600 HD12 LEU A  38      -5.398  14.651  -0.147  1.00  0.03           H  
ATOM    601 HD13 LEU A  38      -6.030  15.202   1.413  1.00  0.03           H  
ATOM    602 HD21 LEU A  38      -8.381  12.468   0.271  1.00  0.03           H  
ATOM    603 HD22 LEU A  38      -8.355  14.123   0.909  1.00  0.03           H  
ATOM    604 HD23 LEU A  38      -7.657  13.790  -0.674  1.00  0.03           H  
ATOM    605  N   ALA A  39      -3.007  10.854  -1.352  1.00 -0.46           N  
ATOM    606  CA  ALA A  39      -2.023   9.811  -1.620  1.00  0.04           C  
ATOM    607  C   ALA A  39      -1.507   9.193  -0.318  1.00  0.62           C  
ATOM    608  O   ALA A  39      -1.063   9.921   0.570  1.00 -0.50           O  
ATOM    609  CB  ALA A  39      -0.871  10.430  -2.417  1.00 -0.10           C  
ATOM    610  H   ALA A  39      -2.673  11.807  -1.323  1.00  0.25           H  
ATOM    611  HA  ALA A  39      -2.479   9.034  -2.233  1.00  0.05           H  
ATOM    612  HB1 ALA A  39      -0.433  11.260  -1.860  1.00  0.04           H  
ATOM    613  HB2 ALA A  39      -0.099   9.687  -2.597  1.00  0.04           H  
ATOM    614  HB3 ALA A  39      -1.241  10.798  -3.375  1.00  0.04           H  
ATOM    615  N   ILE A  40      -1.539   7.855  -0.218  1.00 -0.46           N  
ATOM    616  CA  ILE A  40      -1.020   7.095   0.919  1.00  0.04           C  
ATOM    617  C   ILE A  40      -0.178   5.902   0.443  1.00  0.62           C  
ATOM    618  O   ILE A  40      -0.121   5.612  -0.752  1.00 -0.50           O  
ATOM    619  CB  ILE A  40      -2.161   6.695   1.883  1.00 -0.01           C  
ATOM    620  CG1 ILE A  40      -3.322   5.908   1.245  1.00 -0.05           C  
ATOM    621  CG2 ILE A  40      -2.744   7.946   2.555  1.00 -0.09           C  
ATOM    622  CD1 ILE A  40      -2.996   4.434   0.987  1.00 -0.09           C  
ATOM    623  H   ILE A  40      -1.910   7.312  -0.988  1.00  0.25           H  
ATOM    624  HA  ILE A  40      -0.327   7.729   1.471  1.00  0.05           H  
ATOM    625  HB  ILE A  40      -1.741   6.088   2.686  1.00  0.02           H  
ATOM    626 HG12 ILE A  40      -4.162   5.914   1.940  1.00  0.03           H  
ATOM    627 HG13 ILE A  40      -3.651   6.381   0.321  1.00  0.03           H  
ATOM    628 HG21 ILE A  40      -1.946   8.539   3.003  1.00  0.03           H  
ATOM    629 HG22 ILE A  40      -3.283   8.556   1.830  1.00  0.03           H  
ATOM    630 HG23 ILE A  40      -3.432   7.648   3.345  1.00  0.03           H  
ATOM    631 HD11 ILE A  40      -2.632   3.966   1.900  1.00  0.03           H  
ATOM    632 HD12 ILE A  40      -3.905   3.924   0.666  1.00  0.03           H  
ATOM    633 HD13 ILE A  40      -2.247   4.332   0.206  1.00  0.03           H  
ATOM    634  N   GLU A  41       0.500   5.227   1.379  1.00 -0.46           N  
ATOM    635  CA  GLU A  41       1.287   4.023   1.131  1.00  0.04           C  
ATOM    636  C   GLU A  41       1.010   2.999   2.230  1.00  0.62           C  
ATOM    637  O   GLU A  41       0.626   3.369   3.340  1.00 -0.50           O  
ATOM    638  CB  GLU A  41       2.781   4.360   0.991  1.00 -0.18           C  
ATOM    639  CG  GLU A  41       3.417   5.002   2.239  1.00 -0.40           C  
ATOM    640  CD  GLU A  41       4.224   4.022   3.091  1.00  0.71           C  
ATOM    641  OE1 GLU A  41       3.816   2.843   3.177  1.00 -0.72           O  
ATOM    642  OE2 GLU A  41       5.250   4.474   3.645  1.00 -0.72           O  
ATOM    643  H   GLU A  41       0.436   5.537   2.342  1.00  0.25           H  
ATOM    644  HA  GLU A  41       0.958   3.573   0.194  1.00  0.05           H  
ATOM    645  HB2 GLU A  41       3.334   3.459   0.719  1.00  0.09           H  
ATOM    646  HB3 GLU A  41       2.885   5.057   0.162  1.00  0.09           H  
ATOM    647  HG2 GLU A  41       4.108   5.775   1.902  1.00  0.07           H  
ATOM    648  HG3 GLU A  41       2.664   5.478   2.864  1.00  0.07           H  
ATOM    649  N   LEU A  42       1.165   1.711   1.893  1.00 -0.46           N  
ATOM    650  CA  LEU A  42       0.822   0.603   2.773  1.00  0.04           C  
ATOM    651  C   LEU A  42       1.464  -0.706   2.297  1.00  0.62           C  
ATOM    652  O   LEU A  42       1.999  -0.789   1.190  1.00 -0.50           O  
ATOM    653  CB  LEU A  42      -0.708   0.499   2.936  1.00 -0.06           C  
ATOM    654  CG  LEU A  42      -1.541   0.722   1.658  1.00 -0.01           C  
ATOM    655  CD1 LEU A  42      -1.221  -0.291   0.557  1.00 -0.11           C  
ATOM    656  CD2 LEU A  42      -3.027   0.610   2.002  1.00 -0.11           C  
ATOM    657  H   LEU A  42       1.496   1.477   0.967  1.00  0.25           H  
ATOM    658  HA  LEU A  42       1.248   0.809   3.757  1.00  0.05           H  
ATOM    659  HB2 LEU A  42      -0.963  -0.469   3.370  1.00  0.03           H  
ATOM    660  HB3 LEU A  42      -1.010   1.262   3.653  1.00  0.03           H  
ATOM    661  HG  LEU A  42      -1.371   1.726   1.268  1.00  0.03           H  
ATOM    662 HD11 LEU A  42      -1.264  -1.301   0.963  1.00  0.03           H  
ATOM    663 HD12 LEU A  42      -1.942  -0.193  -0.253  1.00  0.03           H  
ATOM    664 HD13 LEU A  42      -0.230  -0.106   0.151  1.00  0.03           H  
ATOM    665 HD21 LEU A  42      -3.286   1.346   2.764  1.00  0.03           H  
ATOM    666 HD22 LEU A  42      -3.627   0.801   1.114  1.00  0.03           H  
ATOM    667 HD23 LEU A  42      -3.246  -0.392   2.372  1.00  0.03           H  
ATOM    668  N   ASP A  43       1.425  -1.726   3.163  1.00 -0.46           N  
ATOM    669  CA  ASP A  43       2.017  -3.034   2.917  1.00  0.04           C  
ATOM    670  C   ASP A  43       1.180  -3.841   1.930  1.00  0.62           C  
ATOM    671  O   ASP A  43      -0.036  -3.678   1.870  1.00 -0.50           O  
ATOM    672  CB  ASP A  43       2.138  -3.810   4.235  1.00 -0.40           C  
ATOM    673  CG  ASP A  43       3.021  -3.086   5.242  1.00  0.71           C  
ATOM    674  OD1 ASP A  43       4.249  -3.315   5.188  1.00 -0.72           O  
ATOM    675  OD2 ASP A  43       2.453  -2.315   6.046  1.00 -0.72           O  
ATOM    676  H   ASP A  43       0.993  -1.578   4.064  1.00  0.25           H  
ATOM    677  HA  ASP A  43       3.016  -2.888   2.509  1.00  0.05           H  
ATOM    678  HB2 ASP A  43       1.145  -3.954   4.666  1.00  0.07           H  
ATOM    679  HB3 ASP A  43       2.571  -4.790   4.036  1.00  0.07           H  
ATOM    680  N   HIS A  44       1.834  -4.749   1.196  1.00 -0.46           N  
ATOM    681  CA  HIS A  44       1.195  -5.718   0.317  1.00  0.04           C  
ATOM    682  C   HIS A  44       1.014  -7.025   1.103  1.00  0.62           C  
ATOM    683  O   HIS A  44       1.512  -8.076   0.704  1.00 -0.50           O  
ATOM    684  CB  HIS A  44       2.078  -5.869  -0.934  1.00 -0.10           C  
ATOM    685  CG  HIS A  44       1.520  -6.704  -2.059  1.00 -0.03           C  
ATOM    686  ND1 HIS A  44       0.693  -7.798  -1.937  1.00 -0.15           N  
ATOM    687  CD2 HIS A  44       1.863  -6.596  -3.380  1.00  0.20           C  
ATOM    688  CE1 HIS A  44       0.537  -8.328  -3.162  1.00  0.24           C  
ATOM    689  NE2 HIS A  44       1.231  -7.631  -4.076  1.00 -0.50           N  
ATOM    690  H   HIS A  44       2.836  -4.831   1.314  1.00  0.25           H  
ATOM    691  HA  HIS A  44       0.213  -5.365   0.002  1.00  0.05           H  
ATOM    692  HB2 HIS A  44       2.282  -4.879  -1.342  1.00  0.04           H  
ATOM    693  HB3 HIS A  44       3.030  -6.294  -0.632  1.00  0.04           H  
ATOM    694  HD1 HIS A  44       0.324  -8.167  -1.071  1.00  0.23           H  
ATOM    695  HD2 HIS A  44       2.539  -5.868  -3.804  1.00  0.02           H  
ATOM    696  HE1 HIS A  44      -0.050  -9.209  -3.371  1.00  0.04           H  
ATOM    697  N   ASP A  45       0.310  -6.954   2.240  1.00 -0.46           N  
ATOM    698  CA  ASP A  45       0.202  -8.061   3.181  1.00  0.04           C  
ATOM    699  C   ASP A  45      -1.113  -7.957   3.954  1.00  0.62           C  
ATOM    700  O   ASP A  45      -2.048  -8.705   3.675  1.00 -0.50           O  
ATOM    701  CB  ASP A  45       1.437  -8.057   4.097  1.00 -0.40           C  
ATOM    702  CG  ASP A  45       1.401  -9.118   5.195  1.00  0.71           C  
ATOM    703  OD1 ASP A  45       0.590 -10.062   5.084  1.00 -0.72           O  
ATOM    704  OD2 ASP A  45       2.195  -8.957   6.148  1.00 -0.72           O  
ATOM    705  H   ASP A  45      -0.085  -6.063   2.509  1.00  0.25           H  
ATOM    706  HA  ASP A  45       0.185  -9.004   2.631  1.00  0.05           H  
ATOM    707  HB2 ASP A  45       2.326  -8.251   3.497  1.00  0.07           H  
ATOM    708  HB3 ASP A  45       1.544  -7.072   4.552  1.00  0.07           H  
ATOM    709  N   LYS A  46      -1.198  -7.029   4.916  1.00 -0.46           N  
ATOM    710  CA  LYS A  46      -2.409  -6.785   5.689  1.00  0.04           C  
ATOM    711  C   LYS A  46      -3.586  -6.529   4.747  1.00  0.62           C  
ATOM    712  O   LYS A  46      -4.585  -7.243   4.804  1.00 -0.50           O  
ATOM    713  CB  LYS A  46      -2.189  -5.610   6.653  1.00 -0.10           C  
ATOM    714  CG  LYS A  46      -1.691  -6.023   8.050  1.00 -0.16           C  
ATOM    715  CD  LYS A  46      -0.366  -6.806   8.097  1.00 -0.18           C  
ATOM    716  CE  LYS A  46      -0.575  -8.326   8.162  1.00 -0.04           C  
ATOM    717  NZ  LYS A  46       0.678  -9.036   8.465  1.00 -0.14           N  
ATOM    718  H   LYS A  46      -0.392  -6.448   5.100  1.00  0.25           H  
ATOM    719  HA  LYS A  46      -2.662  -7.673   6.268  1.00  0.05           H  
ATOM    720  HB2 LYS A  46      -1.494  -4.890   6.216  1.00  0.04           H  
ATOM    721  HB3 LYS A  46      -3.142  -5.099   6.802  1.00  0.04           H  
ATOM    722  HG2 LYS A  46      -1.543  -5.097   8.608  1.00  0.12           H  
ATOM    723  HG3 LYS A  46      -2.471  -6.590   8.560  1.00  0.12           H  
ATOM    724  HD2 LYS A  46       0.271  -6.543   7.251  1.00  0.12           H  
ATOM    725  HD3 LYS A  46       0.150  -6.508   9.012  1.00  0.12           H  
ATOM    726  HE2 LYS A  46      -1.291  -8.564   8.948  1.00  0.10           H  
ATOM    727  HE3 LYS A  46      -0.950  -8.701   7.212  1.00  0.10           H  
ATOM    728  HZ1 LYS A  46       1.062  -8.710   9.339  1.00  0.29           H  
ATOM    729  HZ2 LYS A  46       0.493 -10.027   8.522  1.00  0.29           H  
ATOM    730  HZ3 LYS A  46       1.349  -8.876   7.722  1.00  0.29           H  
ATOM    731  N   VAL A  47      -3.452  -5.543   3.853  1.00 -0.46           N  
ATOM    732  CA  VAL A  47      -4.492  -5.233   2.884  1.00  0.04           C  
ATOM    733  C   VAL A  47      -4.714  -6.389   1.900  1.00  0.62           C  
ATOM    734  O   VAL A  47      -5.826  -6.543   1.407  1.00 -0.50           O  
ATOM    735  CB  VAL A  47      -4.196  -3.898   2.181  1.00 -0.01           C  
ATOM    736  CG1 VAL A  47      -3.144  -4.052   1.081  1.00 -0.09           C  
ATOM    737  CG2 VAL A  47      -5.470  -3.295   1.577  1.00 -0.09           C  
ATOM    738  H   VAL A  47      -2.604  -4.994   3.843  1.00  0.25           H  
ATOM    739  HA  VAL A  47      -5.409  -5.096   3.456  1.00  0.05           H  
ATOM    740  HB  VAL A  47      -3.821  -3.196   2.927  1.00  0.02           H  
ATOM    741 HG11 VAL A  47      -2.291  -4.610   1.462  1.00  0.03           H  
ATOM    742 HG12 VAL A  47      -3.562  -4.581   0.224  1.00  0.03           H  
ATOM    743 HG13 VAL A  47      -2.824  -3.063   0.759  1.00  0.03           H  
ATOM    744 HG21 VAL A  47      -6.225  -3.162   2.352  1.00  0.03           H  
ATOM    745 HG22 VAL A  47      -5.235  -2.323   1.145  1.00  0.03           H  
ATOM    746 HG23 VAL A  47      -5.869  -3.941   0.795  1.00  0.03           H  
ATOM    747  N   MET A  48      -3.682  -7.204   1.620  1.00 -0.46           N  
ATOM    748  CA  MET A  48      -3.780  -8.348   0.718  1.00  0.04           C  
ATOM    749  C   MET A  48      -4.728  -9.408   1.290  1.00  0.62           C  
ATOM    750  O   MET A  48      -5.574  -9.937   0.571  1.00 -0.50           O  
ATOM    751  CB  MET A  48      -2.382  -8.899   0.393  1.00 -0.15           C  
ATOM    752  CG  MET A  48      -2.382  -9.823  -0.835  1.00 -0.05           C  
ATOM    753  SD  MET A  48      -2.943 -11.529  -0.559  1.00  0.74           S  
ATOM    754  CE  MET A  48      -4.200 -11.690  -1.855  1.00 -0.13           C  
ATOM    755  H   MET A  48      -2.794  -7.045   2.074  1.00  0.25           H  
ATOM    756  HA  MET A  48      -4.198  -7.981  -0.218  1.00  0.05           H  
ATOM    757  HB2 MET A  48      -1.733  -8.053   0.166  1.00  0.03           H  
ATOM    758  HB3 MET A  48      -1.967  -9.436   1.245  1.00  0.03           H  
ATOM    759  HG2 MET A  48      -2.973  -9.367  -1.629  1.00  0.07           H  
ATOM    760  HG3 MET A  48      -1.356  -9.898  -1.194  1.00  0.07           H  
ATOM    761  HE1 MET A  48      -3.787 -11.404  -2.820  1.00  0.07           H  
ATOM    762  HE2 MET A  48      -4.541 -12.724  -1.895  1.00  0.07           H  
ATOM    763  HE3 MET A  48      -5.048 -11.047  -1.630  1.00  0.07           H  
ATOM    764  N   ASN A  49      -4.621  -9.695   2.592  1.00 -0.46           N  
ATOM    765  CA  ASN A  49      -5.566 -10.571   3.273  1.00  0.04           C  
ATOM    766  C   ASN A  49      -6.984  -9.990   3.218  1.00  0.62           C  
ATOM    767  O   ASN A  49      -7.937 -10.723   2.960  1.00 -0.50           O  
ATOM    768  CB  ASN A  49      -5.125 -10.821   4.722  1.00 -0.09           C  
ATOM    769  CG  ASN A  49      -3.963 -11.809   4.807  1.00  0.68           C  
ATOM    770  OD1 ASN A  49      -4.174 -12.993   5.053  1.00 -0.47           O  
ATOM    771  ND2 ASN A  49      -2.732 -11.334   4.614  1.00 -0.87           N  
ATOM    772  H   ASN A  49      -3.902  -9.240   3.139  1.00  0.25           H  
ATOM    773  HA  ASN A  49      -5.585 -11.533   2.755  1.00  0.05           H  
ATOM    774  HB2 ASN A  49      -4.857  -9.882   5.207  1.00  0.04           H  
ATOM    775  HB3 ASN A  49      -5.966 -11.254   5.267  1.00  0.04           H  
ATOM    776 HD21 ASN A  49      -2.587 -10.355   4.409  1.00  0.34           H  
ATOM    777 HD22 ASN A  49      -1.939 -11.957   4.669  1.00  0.34           H  
ATOM    778  N   MET A  50      -7.123  -8.679   3.454  1.00 -0.46           N  
ATOM    779  CA  MET A  50      -8.415  -8.003   3.523  1.00  0.04           C  
ATOM    780  C   MET A  50      -9.139  -7.997   2.171  1.00  0.62           C  
ATOM    781  O   MET A  50     -10.342  -8.254   2.128  1.00 -0.50           O  
ATOM    782  CB  MET A  50      -8.231  -6.576   4.052  1.00 -0.15           C  
ATOM    783  CG  MET A  50      -7.743  -6.568   5.505  1.00 -0.05           C  
ATOM    784  SD  MET A  50      -7.107  -4.965   6.060  1.00  0.74           S  
ATOM    785  CE  MET A  50      -6.492  -5.403   7.705  1.00 -0.13           C  
ATOM    786  H   MET A  50      -6.295  -8.133   3.653  1.00  0.25           H  
ATOM    787  HA  MET A  50      -9.044  -8.540   4.235  1.00  0.05           H  
ATOM    788  HB2 MET A  50      -7.512  -6.052   3.421  1.00  0.03           H  
ATOM    789  HB3 MET A  50      -9.181  -6.043   4.004  1.00  0.03           H  
ATOM    790  HG2 MET A  50      -8.568  -6.867   6.155  1.00  0.07           H  
ATOM    791  HG3 MET A  50      -6.944  -7.293   5.630  1.00  0.07           H  
ATOM    792  HE1 MET A  50      -7.307  -5.785   8.317  1.00  0.07           H  
ATOM    793  HE2 MET A  50      -5.717  -6.166   7.612  1.00  0.07           H  
ATOM    794  HE3 MET A  50      -6.069  -4.515   8.173  1.00  0.07           H  
ATOM    795  N   GLN A  51      -8.429  -7.689   1.075  1.00 -0.46           N  
ATOM    796  CA  GLN A  51      -9.033  -7.574  -0.249  1.00  0.04           C  
ATOM    797  C   GLN A  51      -9.689  -8.880  -0.699  1.00  0.62           C  
ATOM    798  O   GLN A  51     -10.864  -8.861  -1.061  1.00 -0.50           O  
ATOM    799  CB  GLN A  51      -8.106  -6.915  -1.288  1.00 -0.10           C  
ATOM    800  CG  GLN A  51      -6.709  -7.524  -1.451  1.00 -0.10           C  
ATOM    801  CD  GLN A  51      -6.568  -8.575  -2.548  1.00  0.68           C  
ATOM    802  OE1 GLN A  51      -7.530  -9.228  -2.937  1.00 -0.47           O  
ATOM    803  NE2 GLN A  51      -5.348  -8.740  -3.063  1.00 -0.87           N  
ATOM    804  H   GLN A  51      -7.448  -7.469   1.179  1.00  0.25           H  
ATOM    805  HA  GLN A  51      -9.838  -6.862  -0.138  1.00  0.05           H  
ATOM    806  HB2 GLN A  51      -8.607  -6.862  -2.256  1.00  0.04           H  
ATOM    807  HB3 GLN A  51      -7.957  -5.889  -0.945  1.00  0.04           H  
ATOM    808  HG2 GLN A  51      -6.023  -6.708  -1.675  1.00  0.06           H  
ATOM    809  HG3 GLN A  51      -6.412  -7.970  -0.514  1.00  0.06           H  
ATOM    810 HE21 GLN A  51      -4.577  -8.184  -2.726  1.00  0.34           H  
ATOM    811 HE22 GLN A  51      -5.204  -9.422  -3.795  1.00  0.34           H  
ATOM    812  N   ALA A  52      -8.958  -9.999  -0.626  1.00 -0.46           N  
ATOM    813  CA  ALA A  52      -9.438 -11.348  -0.908  1.00  0.04           C  
ATOM    814  C   ALA A  52     -10.050 -11.505  -2.310  1.00  0.62           C  
ATOM    815  O   ALA A  52      -9.390 -12.016  -3.214  1.00 -0.50           O  
ATOM    816  CB  ALA A  52     -10.380 -11.820   0.208  1.00 -0.10           C  
ATOM    817  H   ALA A  52      -8.002  -9.916  -0.306  1.00  0.25           H  
ATOM    818  HA  ALA A  52      -8.561 -11.993  -0.872  1.00  0.05           H  
ATOM    819  HB1 ALA A  52      -9.854 -11.791   1.163  1.00  0.04           H  
ATOM    820  HB2 ALA A  52     -11.263 -11.184   0.279  1.00  0.04           H  
ATOM    821  HB3 ALA A  52     -10.695 -12.844   0.010  1.00  0.04           H  
ATOM    822  N   LYS A  53     -11.317 -11.101  -2.479  1.00 -0.46           N  
ATOM    823  CA  LYS A  53     -12.080 -11.238  -3.711  1.00  0.04           C  
ATOM    824  C   LYS A  53     -12.987 -10.007  -3.883  1.00  0.62           C  
ATOM    825  O   LYS A  53     -12.511  -8.970  -4.341  1.00 -0.50           O  
ATOM    826  CB  LYS A  53     -12.821 -12.590  -3.679  1.00 -0.10           C  
ATOM    827  CG  LYS A  53     -13.506 -12.972  -4.999  1.00 -0.16           C  
ATOM    828  CD  LYS A  53     -12.484 -13.466  -6.036  1.00 -0.18           C  
ATOM    829  CE  LYS A  53     -13.141 -13.877  -7.359  1.00 -0.04           C  
ATOM    830  NZ  LYS A  53     -14.063 -15.017  -7.199  1.00 -0.14           N  
ATOM    831  H   LYS A  53     -11.766 -10.628  -1.706  1.00  0.25           H  
ATOM    832  HA  LYS A  53     -11.387 -11.239  -4.552  1.00  0.05           H  
ATOM    833  HB2 LYS A  53     -12.105 -13.376  -3.437  1.00  0.04           H  
ATOM    834  HB3 LYS A  53     -13.561 -12.584  -2.878  1.00  0.04           H  
ATOM    835  HG2 LYS A  53     -14.204 -13.780  -4.780  1.00  0.12           H  
ATOM    836  HG3 LYS A  53     -14.067 -12.127  -5.401  1.00  0.12           H  
ATOM    837  HD2 LYS A  53     -11.776 -12.669  -6.254  1.00  0.12           H  
ATOM    838  HD3 LYS A  53     -11.932 -14.316  -5.630  1.00  0.12           H  
ATOM    839  HE2 LYS A  53     -13.687 -13.028  -7.774  1.00  0.10           H  
ATOM    840  HE3 LYS A  53     -12.359 -14.166  -8.065  1.00  0.10           H  
ATOM    841  HZ1 LYS A  53     -13.570 -15.802  -6.798  1.00  0.29           H  
ATOM    842  HZ2 LYS A  53     -14.828 -14.759  -6.592  1.00  0.29           H  
ATOM    843  HZ3 LYS A  53     -14.435 -15.285  -8.099  1.00  0.29           H  
ATOM    844  N   ALA A  54     -14.279 -10.108  -3.537  1.00 -0.46           N  
ATOM    845  CA  ALA A  54     -15.261  -9.025  -3.625  1.00  0.04           C  
ATOM    846  C   ALA A  54     -15.702  -8.543  -2.236  1.00  0.62           C  
ATOM    847  O   ALA A  54     -16.213  -7.429  -2.103  1.00 -0.50           O  
ATOM    848  CB  ALA A  54     -16.471  -9.512  -4.430  1.00 -0.10           C  
ATOM    849  H   ALA A  54     -14.618 -10.991  -3.188  1.00  0.25           H  
ATOM    850  HA  ALA A  54     -14.833  -8.171  -4.150  1.00  0.05           H  
ATOM    851  HB1 ALA A  54     -16.924 -10.373  -3.935  1.00  0.04           H  
ATOM    852  HB2 ALA A  54     -17.211  -8.713  -4.503  1.00  0.04           H  
ATOM    853  HB3 ALA A  54     -16.155  -9.797  -5.434  1.00  0.04           H  
ATOM    854  N   GLU A  55     -15.502  -9.384  -1.212  1.00 -0.46           N  
ATOM    855  CA  GLU A  55     -15.836  -9.155   0.189  1.00  0.04           C  
ATOM    856  C   GLU A  55     -15.422  -7.763   0.679  1.00  0.62           C  
ATOM    857  O   GLU A  55     -16.164  -7.127   1.426  1.00 -0.50           O  
ATOM    858  CB  GLU A  55     -15.155 -10.264   1.004  1.00 -0.18           C  
ATOM    859  CG  GLU A  55     -15.512 -10.222   2.491  1.00 -0.40           C  
ATOM    860  CD  GLU A  55     -14.906 -11.420   3.214  1.00  0.71           C  
ATOM    861  OE1 GLU A  55     -13.691 -11.354   3.504  1.00 -0.72           O  
ATOM    862  OE2 GLU A  55     -15.657 -12.395   3.432  1.00 -0.72           O  
ATOM    863  H   GLU A  55     -15.083 -10.277  -1.415  1.00  0.25           H  
ATOM    864  HA  GLU A  55     -16.916  -9.258   0.297  1.00  0.05           H  
ATOM    865  HB2 GLU A  55     -15.467 -11.233   0.612  1.00  0.09           H  
ATOM    866  HB3 GLU A  55     -14.071 -10.181   0.903  1.00  0.09           H  
ATOM    867  HG2 GLU A  55     -15.128  -9.306   2.941  1.00  0.07           H  
ATOM    868  HG3 GLU A  55     -16.597 -10.243   2.607  1.00  0.07           H  
ATOM    869  N   PHE A  56     -14.242  -7.303   0.244  1.00 -0.46           N  
ATOM    870  CA  PHE A  56     -13.609  -6.051   0.633  1.00  0.04           C  
ATOM    871  C   PHE A  56     -14.600  -4.888   0.744  1.00  0.62           C  
ATOM    872  O   PHE A  56     -14.880  -4.401   1.837  1.00 -0.50           O  
ATOM    873  CB  PHE A  56     -12.503  -5.738  -0.382  1.00 -0.10           C  
ATOM    874  CG  PHE A  56     -11.528  -4.638   0.003  1.00 -0.10           C  
ATOM    875  CD1 PHE A  56     -10.731  -4.782   1.155  1.00 -0.15           C  
ATOM    876  CD2 PHE A  56     -11.233  -3.613  -0.919  1.00 -0.15           C  
ATOM    877  CE1 PHE A  56      -9.588  -3.984   1.330  1.00 -0.15           C  
ATOM    878  CE2 PHE A  56     -10.107  -2.793  -0.728  1.00 -0.15           C  
ATOM    879  CZ  PHE A  56      -9.262  -3.008   0.374  1.00 -0.15           C  
ATOM    880  H   PHE A  56     -13.708  -7.906  -0.365  1.00  0.25           H  
ATOM    881  HA  PHE A  56     -13.154  -6.231   1.603  1.00  0.05           H  
ATOM    882  HB2 PHE A  56     -11.926  -6.647  -0.514  1.00  0.11           H  
ATOM    883  HB3 PHE A  56     -12.944  -5.516  -1.354  1.00  0.11           H  
ATOM    884  HD1 PHE A  56     -10.943  -5.559   1.873  1.00  0.15           H  
ATOM    885  HD2 PHE A  56     -11.841  -3.480  -1.802  1.00  0.15           H  
ATOM    886  HE1 PHE A  56      -8.950  -4.134   2.188  1.00  0.15           H  
ATOM    887  HE2 PHE A  56      -9.874  -2.019  -1.446  1.00  0.15           H  
ATOM    888  HZ  PHE A  56      -8.355  -2.434   0.482  1.00  0.15           H  
ATOM    889  N   TYR A  57     -15.135  -4.457  -0.401  1.00 -0.46           N  
ATOM    890  CA  TYR A  57     -16.057  -3.337  -0.514  1.00  0.04           C  
ATOM    891  C   TYR A  57     -17.490  -3.716  -0.128  1.00  0.62           C  
ATOM    892  O   TYR A  57     -18.340  -2.834  -0.026  1.00 -0.50           O  
ATOM    893  CB  TYR A  57     -15.983  -2.763  -1.937  1.00 -0.10           C  
ATOM    894  CG  TYR A  57     -16.019  -3.795  -3.051  1.00 -0.03           C  
ATOM    895  CD1 TYR A  57     -17.239  -4.368  -3.454  1.00  0.00           C  
ATOM    896  CD2 TYR A  57     -14.818  -4.213  -3.658  1.00  0.00           C  
ATOM    897  CE1 TYR A  57     -17.260  -5.334  -4.476  1.00 -0.26           C  
ATOM    898  CE2 TYR A  57     -14.839  -5.183  -4.674  1.00 -0.26           C  
ATOM    899  CZ  TYR A  57     -16.061  -5.733  -5.094  1.00  0.46           C  
ATOM    900  OH  TYR A  57     -16.077  -6.655  -6.100  1.00 -0.53           O  
ATOM    901  H   TYR A  57     -14.900  -4.951  -1.249  1.00  0.25           H  
ATOM    902  HA  TYR A  57     -15.740  -2.547   0.169  1.00  0.05           H  
ATOM    903  HB2 TYR A  57     -16.797  -2.053  -2.087  1.00  0.04           H  
ATOM    904  HB3 TYR A  57     -15.050  -2.204  -2.018  1.00  0.04           H  
ATOM    905  HD1 TYR A  57     -18.164  -4.067  -2.986  1.00  0.06           H  
ATOM    906  HD2 TYR A  57     -13.875  -3.793  -3.341  1.00  0.06           H  
ATOM    907  HE1 TYR A  57     -18.201  -5.767  -4.784  1.00  0.10           H  
ATOM    908  HE2 TYR A  57     -13.915  -5.499  -5.136  1.00  0.10           H  
ATOM    909  HH  TYR A  57     -16.962  -6.954  -6.322  1.00  0.33           H  
ATOM    910  N   SER A  58     -17.777  -5.005   0.097  1.00 -0.46           N  
ATOM    911  CA  SER A  58     -19.107  -5.439   0.490  1.00  0.04           C  
ATOM    912  C   SER A  58     -19.433  -4.924   1.894  1.00  0.62           C  
ATOM    913  O   SER A  58     -20.419  -4.208   2.068  1.00 -0.50           O  
ATOM    914  CB  SER A  58     -19.232  -6.965   0.393  1.00  0.02           C  
ATOM    915  OG  SER A  58     -18.862  -7.410  -0.897  1.00 -0.55           O  
ATOM    916  H   SER A  58     -17.051  -5.706   0.042  1.00  0.25           H  
ATOM    917  HA  SER A  58     -19.828  -5.014  -0.212  1.00  0.05           H  
ATOM    918  HB2 SER A  58     -18.612  -7.456   1.141  1.00  0.12           H  
ATOM    919  HB3 SER A  58     -20.270  -7.245   0.575  1.00  0.12           H  
ATOM    920  HG  SER A  58     -17.928  -7.230  -1.042  1.00  0.31           H  
ATOM    921  N   GLU A  59     -18.602  -5.280   2.885  1.00 -0.46           N  
ATOM    922  CA  GLU A  59     -18.870  -5.028   4.299  1.00  0.04           C  
ATOM    923  C   GLU A  59     -18.169  -3.782   4.859  1.00  0.62           C  
ATOM    924  O   GLU A  59     -18.116  -3.630   6.077  1.00 -0.50           O  
ATOM    925  CB  GLU A  59     -18.536  -6.288   5.114  1.00 -0.18           C  
ATOM    926  CG  GLU A  59     -17.039  -6.628   5.121  1.00 -0.40           C  
ATOM    927  CD  GLU A  59     -16.756  -7.846   5.995  1.00  0.71           C  
ATOM    928  OE1 GLU A  59     -16.989  -7.736   7.219  1.00 -0.72           O  
ATOM    929  OE2 GLU A  59     -16.311  -8.867   5.427  1.00 -0.72           O  
ATOM    930  H   GLU A  59     -17.787  -5.833   2.656  1.00  0.25           H  
ATOM    931  HA  GLU A  59     -19.940  -4.865   4.430  1.00  0.05           H  
ATOM    932  HB2 GLU A  59     -18.868  -6.140   6.143  1.00  0.09           H  
ATOM    933  HB3 GLU A  59     -19.085  -7.136   4.702  1.00  0.09           H  
ATOM    934  HG2 GLU A  59     -16.701  -6.832   4.104  1.00  0.07           H  
ATOM    935  HG3 GLU A  59     -16.463  -5.792   5.519  1.00  0.07           H  
ATOM    936  N   VAL A  60     -17.655  -2.889   3.998  1.00 -0.46           N  
ATOM    937  CA  VAL A  60     -16.973  -1.643   4.363  1.00  0.04           C  
ATOM    938  C   VAL A  60     -15.576  -1.890   4.945  1.00  0.62           C  
ATOM    939  O   VAL A  60     -15.239  -3.008   5.329  1.00 -0.50           O  
ATOM    940  CB  VAL A  60     -17.865  -0.718   5.235  1.00 -0.01           C  
ATOM    941  CG1 VAL A  60     -17.470  -0.639   6.721  1.00 -0.09           C  
ATOM    942  CG2 VAL A  60     -17.860   0.718   4.692  1.00 -0.09           C  
ATOM    943  H   VAL A  60     -17.725  -3.094   3.013  1.00  0.25           H  
ATOM    944  HA  VAL A  60     -16.808  -1.141   3.412  1.00  0.05           H  
ATOM    945  HB  VAL A  60     -18.896  -1.071   5.176  1.00  0.02           H  
ATOM    946 HG11 VAL A  60     -17.358  -1.625   7.162  1.00  0.03           H  
ATOM    947 HG12 VAL A  60     -16.536  -0.093   6.847  1.00  0.03           H  
ATOM    948 HG13 VAL A  60     -18.250  -0.108   7.269  1.00  0.03           H  
ATOM    949 HG21 VAL A  60     -18.192   0.729   3.657  1.00  0.03           H  
ATOM    950 HG22 VAL A  60     -18.542   1.333   5.280  1.00  0.03           H  
ATOM    951 HG23 VAL A  60     -16.861   1.144   4.754  1.00  0.03           H  
ATOM    952  N   LEU A  61     -14.755  -0.831   4.994  1.00 -0.46           N  
ATOM    953  CA  LEU A  61     -13.425  -0.855   5.584  1.00  0.04           C  
ATOM    954  C   LEU A  61     -12.979   0.566   5.942  1.00  0.62           C  
ATOM    955  O   LEU A  61     -13.698   1.525   5.668  1.00 -0.50           O  
ATOM    956  CB  LEU A  61     -12.439  -1.569   4.648  1.00 -0.06           C  
ATOM    957  CG  LEU A  61     -12.388  -0.973   3.231  1.00 -0.01           C  
ATOM    958  CD1 LEU A  61     -10.939  -0.800   2.776  1.00 -0.11           C  
ATOM    959  CD2 LEU A  61     -13.120  -1.870   2.227  1.00 -0.11           C  
ATOM    960  H   LEU A  61     -15.070   0.058   4.630  1.00  0.25           H  
ATOM    961  HA  LEU A  61     -13.475  -1.416   6.517  1.00  0.05           H  
ATOM    962  HB2 LEU A  61     -11.451  -1.542   5.104  1.00  0.03           H  
ATOM    963  HB3 LEU A  61     -12.739  -2.611   4.576  1.00  0.03           H  
ATOM    964  HG  LEU A  61     -12.864   0.004   3.222  1.00  0.03           H  
ATOM    965 HD11 LEU A  61     -10.423  -1.758   2.815  1.00  0.03           H  
ATOM    966 HD12 LEU A  61     -10.930  -0.429   1.752  1.00  0.03           H  
ATOM    967 HD13 LEU A  61     -10.428  -0.085   3.419  1.00  0.03           H  
ATOM    968 HD21 LEU A  61     -12.682  -2.868   2.235  1.00  0.03           H  
ATOM    969 HD22 LEU A  61     -14.175  -1.935   2.485  1.00  0.03           H  
ATOM    970 HD23 LEU A  61     -13.030  -1.458   1.221  1.00  0.03           H  
ATOM    971  N   THR A  62     -11.810   0.695   6.585  1.00 -0.46           N  
ATOM    972  CA  THR A  62     -11.315   1.956   7.122  1.00  0.04           C  
ATOM    973  C   THR A  62      -9.815   2.089   6.870  1.00  0.62           C  
ATOM    974  O   THR A  62      -9.045   1.204   7.237  1.00 -0.50           O  
ATOM    975  CB  THR A  62     -11.622   2.012   8.625  1.00  0.17           C  
ATOM    976  OG1 THR A  62     -13.017   1.925   8.830  1.00 -0.55           O  
ATOM    977  CG2 THR A  62     -11.118   3.303   9.277  1.00 -0.19           C  
ATOM    978  H   THR A  62     -11.280  -0.137   6.810  1.00  0.25           H  
ATOM    979  HA  THR A  62     -11.815   2.793   6.638  1.00  0.05           H  
ATOM    980  HB  THR A  62     -11.138   1.170   9.120  1.00  0.08           H  
ATOM    981  HG1 THR A  62     -13.189   1.935   9.775  1.00  0.31           H  
ATOM    982 HG21 THR A  62     -11.592   4.167   8.810  1.00  0.07           H  
ATOM    983 HG22 THR A  62     -11.371   3.275  10.337  1.00  0.07           H  
ATOM    984 HG23 THR A  62     -10.035   3.388   9.187  1.00  0.07           H  
ATOM    985  N   ILE A  63      -9.409   3.222   6.287  1.00 -0.46           N  
ATOM    986  CA  ILE A  63      -8.019   3.633   6.172  1.00  0.04           C  
ATOM    987  C   ILE A  63      -7.656   4.440   7.417  1.00  0.62           C  
ATOM    988  O   ILE A  63      -8.239   5.495   7.659  1.00 -0.50           O  
ATOM    989  CB  ILE A  63      -7.819   4.460   4.886  1.00 -0.01           C  
ATOM    990  CG1 ILE A  63      -7.793   3.542   3.651  1.00 -0.05           C  
ATOM    991  CG2 ILE A  63      -6.548   5.322   4.935  1.00 -0.09           C  
ATOM    992  CD1 ILE A  63      -6.427   2.886   3.420  1.00 -0.09           C  
ATOM    993  H   ILE A  63     -10.107   3.905   6.023  1.00  0.25           H  
ATOM    994  HA  ILE A  63      -7.375   2.756   6.128  1.00  0.05           H  
ATOM    995  HB  ILE A  63      -8.666   5.137   4.778  1.00  0.02           H  
ATOM    996 HG12 ILE A  63      -8.542   2.758   3.768  1.00  0.03           H  
ATOM    997 HG13 ILE A  63      -8.043   4.127   2.765  1.00  0.03           H  
ATOM    998 HG21 ILE A  63      -5.693   4.733   5.266  1.00  0.03           H  
ATOM    999 HG22 ILE A  63      -6.343   5.720   3.945  1.00  0.03           H  
ATOM   1000 HG23 ILE A  63      -6.684   6.162   5.615  1.00  0.03           H  
ATOM   1001 HD11 ILE A  63      -6.034   2.475   4.347  1.00  0.03           H  
ATOM   1002 HD12 ILE A  63      -6.540   2.079   2.702  1.00  0.03           H  
ATOM   1003 HD13 ILE A  63      -5.717   3.611   3.018  1.00  0.03           H  
ATOM   1004  N   VAL A  64      -6.662   3.961   8.172  1.00 -0.46           N  
ATOM   1005  CA  VAL A  64      -5.971   4.761   9.168  1.00  0.04           C  
ATOM   1006  C   VAL A  64      -4.893   5.541   8.424  1.00  0.62           C  
ATOM   1007  O   VAL A  64      -3.924   4.938   7.968  1.00 -0.50           O  
ATOM   1008  CB  VAL A  64      -5.358   3.864  10.257  1.00 -0.01           C  
ATOM   1009  CG1 VAL A  64      -4.613   4.709  11.300  1.00 -0.09           C  
ATOM   1010  CG2 VAL A  64      -6.446   3.048  10.960  1.00 -0.09           C  
ATOM   1011  H   VAL A  64      -6.236   3.079   7.918  1.00  0.25           H  
ATOM   1012  HA  VAL A  64      -6.668   5.444   9.654  1.00  0.05           H  
ATOM   1013  HB  VAL A  64      -4.651   3.170   9.801  1.00  0.02           H  
ATOM   1014 HG11 VAL A  64      -5.295   5.428  11.752  1.00  0.03           H  
ATOM   1015 HG12 VAL A  64      -4.210   4.061  12.078  1.00  0.03           H  
ATOM   1016 HG13 VAL A  64      -3.784   5.245  10.838  1.00  0.03           H  
ATOM   1017 HG21 VAL A  64      -7.189   3.714  11.399  1.00  0.03           H  
ATOM   1018 HG22 VAL A  64      -6.934   2.382  10.248  1.00  0.03           H  
ATOM   1019 HG23 VAL A  64      -5.994   2.447  11.749  1.00  0.03           H  
ATOM   1020  N   VAL A  65      -5.066   6.862   8.300  1.00 -0.46           N  
ATOM   1021  CA  VAL A  65      -4.060   7.766   7.756  1.00  0.04           C  
ATOM   1022  C   VAL A  65      -3.626   8.698   8.887  1.00  0.62           C  
ATOM   1023  O   VAL A  65      -4.197   9.769   9.080  1.00 -0.50           O  
ATOM   1024  CB  VAL A  65      -4.572   8.462   6.478  1.00 -0.01           C  
ATOM   1025  CG1 VAL A  65      -5.940   9.142   6.620  1.00 -0.09           C  
ATOM   1026  CG2 VAL A  65      -3.538   9.455   5.930  1.00 -0.09           C  
ATOM   1027  H   VAL A  65      -5.905   7.275   8.689  1.00  0.25           H  
ATOM   1028  HA  VAL A  65      -3.175   7.204   7.452  1.00  0.05           H  
ATOM   1029  HB  VAL A  65      -4.690   7.682   5.724  1.00  0.02           H  
ATOM   1030 HG11 VAL A  65      -6.680   8.419   6.964  1.00  0.03           H  
ATOM   1031 HG12 VAL A  65      -5.901   9.981   7.313  1.00  0.03           H  
ATOM   1032 HG13 VAL A  65      -6.253   9.516   5.643  1.00  0.03           H  
ATOM   1033 HG21 VAL A  65      -2.576   8.958   5.805  1.00  0.03           H  
ATOM   1034 HG22 VAL A  65      -3.870   9.827   4.960  1.00  0.03           H  
ATOM   1035 HG23 VAL A  65      -3.419  10.302   6.605  1.00  0.03           H  
ATOM   1036  N   ASP A  66      -2.631   8.242   9.661  1.00 -0.46           N  
ATOM   1037  CA  ASP A  66      -2.132   8.900  10.861  1.00  0.04           C  
ATOM   1038  C   ASP A  66      -3.283   9.199  11.828  1.00  0.62           C  
ATOM   1039  O   ASP A  66      -3.714  10.342  11.973  1.00 -0.50           O  
ATOM   1040  CB  ASP A  66      -1.305  10.142  10.494  1.00 -0.40           C  
ATOM   1041  CG  ASP A  66      -0.706  10.831  11.720  1.00  0.71           C  
ATOM   1042  OD1 ASP A  66      -0.337  10.104  12.669  1.00 -0.72           O  
ATOM   1043  OD2 ASP A  66      -0.627  12.078  11.686  1.00 -0.72           O  
ATOM   1044  H   ASP A  66      -2.219   7.349   9.428  1.00  0.25           H  
ATOM   1045  HA  ASP A  66      -1.462   8.189  11.349  1.00  0.05           H  
ATOM   1046  HB2 ASP A  66      -0.487   9.843   9.836  1.00  0.07           H  
ATOM   1047  HB3 ASP A  66      -1.931  10.860   9.961  1.00  0.07           H  
ATOM   1048  N   GLY A  67      -3.799   8.147  12.475  1.00 -0.46           N  
ATOM   1049  CA  GLY A  67      -4.856   8.251  13.468  1.00  0.04           C  
ATOM   1050  C   GLY A  67      -6.245   8.295  12.827  1.00  0.62           C  
ATOM   1051  O   GLY A  67      -7.115   7.512  13.207  1.00 -0.50           O  
ATOM   1052  H   GLY A  67      -3.413   7.231  12.290  1.00  0.25           H  
ATOM   1053  HA2 GLY A  67      -4.797   7.386  14.129  1.00  0.03           H  
ATOM   1054  HA3 GLY A  67      -4.716   9.147  14.075  1.00  0.03           H  
ATOM   1055  N   LYS A  68      -6.461   9.218  11.882  1.00 -0.46           N  
ATOM   1056  CA  LYS A  68      -7.763   9.460  11.272  1.00  0.04           C  
ATOM   1057  C   LYS A  68      -8.312   8.207  10.587  1.00  0.62           C  
ATOM   1058  O   LYS A  68      -7.758   7.747   9.590  1.00 -0.50           O  
ATOM   1059  CB  LYS A  68      -7.682  10.622  10.275  1.00 -0.10           C  
ATOM   1060  CG  LYS A  68      -7.611  11.974  10.992  1.00 -0.16           C  
ATOM   1061  CD  LYS A  68      -7.621  13.114   9.968  1.00 -0.18           C  
ATOM   1062  CE  LYS A  68      -7.797  14.465  10.669  1.00 -0.04           C  
ATOM   1063  NZ  LYS A  68      -7.803  15.579   9.703  1.00 -0.14           N  
ATOM   1064  H   LYS A  68      -5.692   9.821  11.614  1.00  0.25           H  
ATOM   1065  HA  LYS A  68      -8.455   9.751  12.063  1.00  0.05           H  
ATOM   1066  HB2 LYS A  68      -6.816  10.494   9.624  1.00  0.04           H  
ATOM   1067  HB3 LYS A  68      -8.584  10.610   9.662  1.00  0.04           H  
ATOM   1068  HG2 LYS A  68      -8.482  12.076  11.643  1.00  0.12           H  
ATOM   1069  HG3 LYS A  68      -6.707  12.030  11.599  1.00  0.12           H  
ATOM   1070  HD2 LYS A  68      -6.683  13.099   9.410  1.00  0.12           H  
ATOM   1071  HD3 LYS A  68      -8.450  12.965   9.274  1.00  0.12           H  
ATOM   1072  HE2 LYS A  68      -8.743  14.468  11.212  1.00  0.10           H  
ATOM   1073  HE3 LYS A  68      -6.984  14.612  11.381  1.00  0.10           H  
ATOM   1074  HZ1 LYS A  68      -8.550  15.447   9.036  1.00  0.29           H  
ATOM   1075  HZ2 LYS A  68      -7.945  16.454  10.189  1.00  0.29           H  
ATOM   1076  HZ3 LYS A  68      -6.920  15.610   9.215  1.00  0.29           H  
ATOM   1077  N   GLU A  69      -9.425   7.693  11.126  1.00 -0.46           N  
ATOM   1078  CA  GLU A  69     -10.185   6.574  10.593  1.00  0.04           C  
ATOM   1079  C   GLU A  69     -11.081   7.060   9.452  1.00  0.62           C  
ATOM   1080  O   GLU A  69     -12.258   7.354   9.657  1.00 -0.50           O  
ATOM   1081  CB  GLU A  69     -11.024   5.955  11.720  1.00 -0.18           C  
ATOM   1082  CG  GLU A  69     -10.148   5.182  12.711  1.00 -0.40           C  
ATOM   1083  CD  GLU A  69     -11.012   4.450  13.733  1.00  0.71           C  
ATOM   1084  OE1 GLU A  69     -11.529   3.371  13.365  1.00 -0.72           O  
ATOM   1085  OE2 GLU A  69     -11.155   4.987  14.852  1.00 -0.72           O  
ATOM   1086  H   GLU A  69      -9.790   8.124  11.963  1.00  0.25           H  
ATOM   1087  HA  GLU A  69      -9.505   5.813  10.207  1.00  0.05           H  
ATOM   1088  HB2 GLU A  69     -11.570   6.735  12.252  1.00  0.09           H  
ATOM   1089  HB3 GLU A  69     -11.753   5.267  11.293  1.00  0.09           H  
ATOM   1090  HG2 GLU A  69      -9.552   4.444  12.175  1.00  0.07           H  
ATOM   1091  HG3 GLU A  69      -9.476   5.870  13.225  1.00  0.07           H  
ATOM   1092  N   ILE A  70     -10.520   7.127   8.242  1.00 -0.46           N  
ATOM   1093  CA  ILE A  70     -11.240   7.509   7.040  1.00  0.04           C  
ATOM   1094  C   ILE A  70     -11.960   6.271   6.498  1.00  0.62           C  
ATOM   1095  O   ILE A  70     -11.333   5.389   5.914  1.00 -0.50           O  
ATOM   1096  CB  ILE A  70     -10.264   8.132   6.023  1.00 -0.01           C  
ATOM   1097  CG1 ILE A  70      -9.483   9.324   6.611  1.00 -0.05           C  
ATOM   1098  CG2 ILE A  70     -11.007   8.564   4.753  1.00 -0.09           C  
ATOM   1099  CD1 ILE A  70     -10.350  10.490   7.098  1.00 -0.09           C  
ATOM   1100  H   ILE A  70      -9.550   6.851   8.143  1.00  0.25           H  
ATOM   1101  HA  ILE A  70     -11.989   8.261   7.286  1.00  0.05           H  
ATOM   1102  HB  ILE A  70      -9.528   7.378   5.740  1.00  0.02           H  
ATOM   1103 HG12 ILE A  70      -8.878   8.986   7.450  1.00  0.03           H  
ATOM   1104 HG13 ILE A  70      -8.806   9.702   5.844  1.00  0.03           H  
ATOM   1105 HG21 ILE A  70     -11.858   9.190   5.015  1.00  0.03           H  
ATOM   1106 HG22 ILE A  70     -10.338   9.119   4.096  1.00  0.03           H  
ATOM   1107 HG23 ILE A  70     -11.374   7.694   4.215  1.00  0.03           H  
ATOM   1108 HD11 ILE A  70     -10.967  10.872   6.287  1.00  0.03           H  
ATOM   1109 HD12 ILE A  70     -10.982  10.180   7.930  1.00  0.03           H  
ATOM   1110 HD13 ILE A  70      -9.698  11.293   7.443  1.00  0.03           H  
ATOM   1111  N   LYS A  71     -13.280   6.203   6.716  1.00 -0.46           N  
ATOM   1112  CA  LYS A  71     -14.127   5.098   6.284  1.00  0.04           C  
ATOM   1113  C   LYS A  71     -14.283   5.117   4.762  1.00  0.62           C  
ATOM   1114  O   LYS A  71     -14.628   6.149   4.187  1.00 -0.50           O  
ATOM   1115  CB  LYS A  71     -15.487   5.180   6.988  1.00 -0.10           C  
ATOM   1116  CG  LYS A  71     -15.334   4.911   8.493  1.00 -0.16           C  
ATOM   1117  CD  LYS A  71     -16.676   4.957   9.236  1.00 -0.18           C  
ATOM   1118  CE  LYS A  71     -17.215   6.387   9.370  1.00 -0.04           C  
ATOM   1119  NZ  LYS A  71     -18.444   6.425  10.184  1.00 -0.14           N  
ATOM   1120  H   LYS A  71     -13.722   6.958   7.218  1.00  0.25           H  
ATOM   1121  HA  LYS A  71     -13.658   4.160   6.582  1.00  0.05           H  
ATOM   1122  HB2 LYS A  71     -15.919   6.166   6.812  1.00  0.04           H  
ATOM   1123  HB3 LYS A  71     -16.148   4.424   6.561  1.00  0.04           H  
ATOM   1124  HG2 LYS A  71     -14.916   3.911   8.619  1.00  0.12           H  
ATOM   1125  HG3 LYS A  71     -14.648   5.629   8.943  1.00  0.12           H  
ATOM   1126  HD2 LYS A  71     -17.399   4.327   8.717  1.00  0.12           H  
ATOM   1127  HD3 LYS A  71     -16.515   4.549  10.236  1.00  0.12           H  
ATOM   1128  HE2 LYS A  71     -16.459   7.013   9.847  1.00  0.10           H  
ATOM   1129  HE3 LYS A  71     -17.439   6.795   8.385  1.00  0.10           H  
ATOM   1130  HZ1 LYS A  71     -18.252   6.057  11.105  1.00  0.29           H  
ATOM   1131  HZ2 LYS A  71     -18.770   7.378  10.269  1.00  0.29           H  
ATOM   1132  HZ3 LYS A  71     -19.161   5.867   9.743  1.00  0.29           H  
ATOM   1133  N   VAL A  72     -14.001   3.977   4.119  1.00 -0.46           N  
ATOM   1134  CA  VAL A  72     -13.922   3.830   2.671  1.00  0.04           C  
ATOM   1135  C   VAL A  72     -14.539   2.502   2.219  1.00  0.62           C  
ATOM   1136  O   VAL A  72     -14.852   1.634   3.033  1.00 -0.50           O  
ATOM   1137  CB  VAL A  72     -12.454   3.942   2.204  1.00 -0.01           C  
ATOM   1138  CG1 VAL A  72     -11.911   5.365   2.359  1.00 -0.09           C  
ATOM   1139  CG2 VAL A  72     -11.531   2.968   2.946  1.00 -0.09           C  
ATOM   1140  H   VAL A  72     -13.770   3.158   4.667  1.00  0.25           H  
ATOM   1141  HA  VAL A  72     -14.486   4.625   2.194  1.00  0.05           H  
ATOM   1142  HB  VAL A  72     -12.408   3.699   1.143  1.00  0.02           H  
ATOM   1143 HG11 VAL A  72     -11.949   5.667   3.401  1.00  0.03           H  
ATOM   1144 HG12 VAL A  72     -10.875   5.401   2.026  1.00  0.03           H  
ATOM   1145 HG13 VAL A  72     -12.496   6.057   1.757  1.00  0.03           H  
ATOM   1146 HG21 VAL A  72     -11.878   1.951   2.799  1.00  0.03           H  
ATOM   1147 HG22 VAL A  72     -10.525   3.050   2.543  1.00  0.03           H  
ATOM   1148 HG23 VAL A  72     -11.501   3.192   4.013  1.00  0.03           H  
ATOM   1149  N   LYS A  73     -14.682   2.350   0.899  1.00 -0.46           N  
ATOM   1150  CA  LYS A  73     -14.884   1.077   0.226  1.00  0.04           C  
ATOM   1151  C   LYS A  73     -13.803   0.961  -0.852  1.00  0.62           C  
ATOM   1152  O   LYS A  73     -12.624   0.864  -0.516  1.00 -0.50           O  
ATOM   1153  CB  LYS A  73     -16.319   0.968  -0.318  1.00 -0.10           C  
ATOM   1154  CG  LYS A  73     -17.325   0.733   0.812  1.00 -0.16           C  
ATOM   1155  CD  LYS A  73     -18.699   0.356   0.240  1.00 -0.18           C  
ATOM   1156  CE  LYS A  73     -19.600  -0.245   1.327  1.00 -0.04           C  
ATOM   1157  NZ  LYS A  73     -20.728  -0.995   0.744  1.00 -0.14           N  
ATOM   1158  H   LYS A  73     -14.448   3.139   0.310  1.00  0.25           H  
ATOM   1159  HA  LYS A  73     -14.717   0.251   0.919  1.00  0.05           H  
ATOM   1160  HB2 LYS A  73     -16.586   1.865  -0.877  1.00  0.04           H  
ATOM   1161  HB3 LYS A  73     -16.367   0.104  -0.980  1.00  0.04           H  
ATOM   1162  HG2 LYS A  73     -16.959  -0.099   1.410  1.00  0.12           H  
ATOM   1163  HG3 LYS A  73     -17.407   1.620   1.441  1.00  0.12           H  
ATOM   1164  HD2 LYS A  73     -19.171   1.237  -0.197  1.00  0.12           H  
ATOM   1165  HD3 LYS A  73     -18.557  -0.382  -0.549  1.00  0.12           H  
ATOM   1166  HE2 LYS A  73     -19.029  -0.947   1.936  1.00  0.10           H  
ATOM   1167  HE3 LYS A  73     -19.979   0.552   1.968  1.00  0.10           H  
ATOM   1168  HZ1 LYS A  73     -21.284  -0.384   0.161  1.00  0.29           H  
ATOM   1169  HZ2 LYS A  73     -20.362  -1.757   0.188  1.00  0.29           H  
ATOM   1170  HZ3 LYS A  73     -21.305  -1.376   1.481  1.00  0.29           H  
ATOM   1171  N   ALA A  74     -14.186   0.992  -2.134  1.00 -0.46           N  
ATOM   1172  CA  ALA A  74     -13.267   0.945  -3.259  1.00  0.04           C  
ATOM   1173  C   ALA A  74     -13.990   1.395  -4.525  1.00  0.62           C  
ATOM   1174  O   ALA A  74     -15.129   0.998  -4.761  1.00 -0.50           O  
ATOM   1175  CB  ALA A  74     -12.728  -0.474  -3.453  1.00 -0.10           C  
ATOM   1176  H   ALA A  74     -15.166   1.083  -2.361  1.00  0.25           H  
ATOM   1177  HA  ALA A  74     -12.430   1.615  -3.063  1.00  0.05           H  
ATOM   1178  HB1 ALA A  74     -13.550  -1.171  -3.612  1.00  0.04           H  
ATOM   1179  HB2 ALA A  74     -12.088  -0.477  -4.334  1.00  0.04           H  
ATOM   1180  HB3 ALA A  74     -12.148  -0.787  -2.585  1.00  0.04           H  
ATOM   1181  N   GLN A  75     -13.307   2.210  -5.335  1.00 -0.46           N  
ATOM   1182  CA  GLN A  75     -13.743   2.612  -6.663  1.00  0.04           C  
ATOM   1183  C   GLN A  75     -13.177   1.602  -7.658  1.00  0.62           C  
ATOM   1184  O   GLN A  75     -13.930   0.977  -8.402  1.00 -0.50           O  
ATOM   1185  CB  GLN A  75     -13.259   4.046  -6.955  1.00 -0.10           C  
ATOM   1186  CG  GLN A  75     -14.321   4.925  -7.633  1.00 -0.10           C  
ATOM   1187  CD  GLN A  75     -14.438   4.698  -9.140  1.00  0.68           C  
ATOM   1188  OE1 GLN A  75     -14.179   5.610  -9.921  1.00 -0.47           O  
ATOM   1189  NE2 GLN A  75     -14.848   3.501  -9.564  1.00 -0.87           N  
ATOM   1190  H   GLN A  75     -12.381   2.500  -5.055  1.00  0.25           H  
ATOM   1191  HA  GLN A  75     -14.833   2.588  -6.703  1.00  0.05           H  
ATOM   1192  HB2 GLN A  75     -13.009   4.525  -6.011  1.00  0.04           H  
ATOM   1193  HB3 GLN A  75     -12.349   4.045  -7.558  1.00  0.04           H  
ATOM   1194  HG2 GLN A  75     -15.294   4.779  -7.161  1.00  0.06           H  
ATOM   1195  HG3 GLN A  75     -14.033   5.966  -7.480  1.00  0.06           H  
ATOM   1196 HE21 GLN A  75     -15.025   2.751  -8.912  1.00  0.34           H  
ATOM   1197 HE22 GLN A  75     -14.891   3.323 -10.557  1.00  0.34           H  
ATOM   1198  N   ASP A  76     -11.847   1.446  -7.642  1.00 -0.46           N  
ATOM   1199  CA  ASP A  76     -11.088   0.597  -8.546  1.00  0.04           C  
ATOM   1200  C   ASP A  76      -9.982  -0.100  -7.752  1.00  0.62           C  
ATOM   1201  O   ASP A  76      -8.810   0.258  -7.851  1.00 -0.50           O  
ATOM   1202  CB  ASP A  76     -10.517   1.442  -9.696  1.00 -0.40           C  
ATOM   1203  CG  ASP A  76     -11.612   2.120 -10.517  1.00  0.71           C  
ATOM   1204  OD1 ASP A  76     -12.260   1.398 -11.306  1.00 -0.72           O  
ATOM   1205  OD2 ASP A  76     -11.782   3.344 -10.335  1.00 -0.72           O  
ATOM   1206  H   ASP A  76     -11.317   1.992  -6.979  1.00  0.25           H  
ATOM   1207  HA  ASP A  76     -11.731  -0.172  -8.978  1.00  0.05           H  
ATOM   1208  HB2 ASP A  76      -9.851   2.209  -9.296  1.00  0.07           H  
ATOM   1209  HB3 ASP A  76      -9.938   0.798 -10.359  1.00  0.07           H  
ATOM   1210  N   VAL A  77     -10.361  -1.112  -6.964  1.00 -0.46           N  
ATOM   1211  CA  VAL A  77      -9.410  -1.969  -6.270  1.00  0.04           C  
ATOM   1212  C   VAL A  77      -8.696  -2.849  -7.302  1.00  0.62           C  
ATOM   1213  O   VAL A  77      -9.240  -3.857  -7.750  1.00 -0.50           O  
ATOM   1214  CB  VAL A  77     -10.099  -2.746  -5.126  1.00 -0.01           C  
ATOM   1215  CG1 VAL A  77     -11.275  -3.641  -5.545  1.00 -0.09           C  
ATOM   1216  CG2 VAL A  77      -9.084  -3.572  -4.330  1.00 -0.09           C  
ATOM   1217  H   VAL A  77     -11.342  -1.343  -6.915  1.00  0.25           H  
ATOM   1218  HA  VAL A  77      -8.665  -1.335  -5.794  1.00  0.05           H  
ATOM   1219  HB  VAL A  77     -10.494  -2.008  -4.432  1.00  0.02           H  
ATOM   1220 HG11 VAL A  77     -11.998  -3.081  -6.136  1.00  0.03           H  
ATOM   1221 HG12 VAL A  77     -10.934  -4.506  -6.112  1.00  0.03           H  
ATOM   1222 HG13 VAL A  77     -11.775  -4.003  -4.647  1.00  0.03           H  
ATOM   1223 HG21 VAL A  77      -8.551  -4.253  -4.990  1.00  0.03           H  
ATOM   1224 HG22 VAL A  77      -8.367  -2.908  -3.851  1.00  0.03           H  
ATOM   1225 HG23 VAL A  77      -9.594  -4.146  -3.556  1.00  0.03           H  
ATOM   1226  N   GLN A  78      -7.478  -2.455  -7.700  1.00 -0.46           N  
ATOM   1227  CA  GLN A  78      -6.698  -3.167  -8.704  1.00  0.04           C  
ATOM   1228  C   GLN A  78      -5.949  -4.317  -8.026  1.00  0.62           C  
ATOM   1229  O   GLN A  78      -4.724  -4.301  -7.898  1.00 -0.50           O  
ATOM   1230  CB  GLN A  78      -5.782  -2.182  -9.453  1.00 -0.10           C  
ATOM   1231  CG  GLN A  78      -5.253  -2.764 -10.772  1.00 -0.10           C  
ATOM   1232  CD  GLN A  78      -6.362  -2.976 -11.798  1.00  0.68           C  
ATOM   1233  OE1 GLN A  78      -6.663  -4.110 -12.165  1.00 -0.47           O  
ATOM   1234  NE2 GLN A  78      -6.976  -1.887 -12.265  1.00 -0.87           N  
ATOM   1235  H   GLN A  78      -7.065  -1.626  -7.294  1.00  0.25           H  
ATOM   1236  HA  GLN A  78      -7.389  -3.592  -9.433  1.00  0.05           H  
ATOM   1237  HB2 GLN A  78      -6.341  -1.271  -9.673  1.00  0.04           H  
ATOM   1238  HB3 GLN A  78      -4.933  -1.910  -8.829  1.00  0.04           H  
ATOM   1239  HG2 GLN A  78      -4.521  -2.074 -11.192  1.00  0.06           H  
ATOM   1240  HG3 GLN A  78      -4.756  -3.716 -10.580  1.00  0.06           H  
ATOM   1241 HE21 GLN A  78      -6.707  -0.973 -11.932  1.00  0.34           H  
ATOM   1242 HE22 GLN A  78      -7.719  -1.982 -12.941  1.00  0.34           H  
ATOM   1243  N   ARG A  79      -6.730  -5.311  -7.585  1.00 -0.46           N  
ATOM   1244  CA  ARG A  79      -6.276  -6.530  -6.937  1.00  0.04           C  
ATOM   1245  C   ARG A  79      -6.442  -7.711  -7.883  1.00  0.62           C  
ATOM   1246  O   ARG A  79      -7.399  -7.761  -8.658  1.00 -0.50           O  
ATOM   1247  CB  ARG A  79      -7.036  -6.753  -5.619  1.00 -0.08           C  
ATOM   1248  CG  ARG A  79      -8.559  -6.924  -5.746  1.00 -0.10           C  
ATOM   1249  CD  ARG A  79      -9.009  -8.382  -5.905  1.00 -0.23           C  
ATOM   1250  NE  ARG A  79     -10.449  -8.455  -6.165  1.00 -0.32           N  
ATOM   1251  CZ  ARG A  79     -11.044  -8.223  -7.345  1.00  0.76           C  
ATOM   1252  NH1 ARG A  79     -10.322  -7.945  -8.441  1.00 -0.62           N  
ATOM   1253  NH2 ARG A  79     -12.381  -8.265  -7.415  1.00 -0.62           N  
ATOM   1254  H   ARG A  79      -7.724  -5.215  -7.744  1.00  0.25           H  
ATOM   1255  HA  ARG A  79      -5.220  -6.440  -6.689  1.00  0.05           H  
ATOM   1256  HB2 ARG A  79      -6.625  -7.631  -5.126  1.00  0.06           H  
ATOM   1257  HB3 ARG A  79      -6.849  -5.889  -4.984  1.00  0.06           H  
ATOM   1258  HG2 ARG A  79      -9.017  -6.558  -4.826  1.00  0.07           H  
ATOM   1259  HG3 ARG A  79      -8.939  -6.321  -6.568  1.00  0.07           H  
ATOM   1260  HD2 ARG A  79      -8.464  -8.900  -6.689  1.00  0.13           H  
ATOM   1261  HD3 ARG A  79      -8.824  -8.916  -4.976  1.00  0.13           H  
ATOM   1262  HE  ARG A  79     -11.038  -8.654  -5.365  1.00  0.27           H  
ATOM   1263 HH11 ARG A  79      -9.311  -7.893  -8.389  1.00  0.36           H  
ATOM   1264 HH12 ARG A  79     -10.779  -7.763  -9.322  1.00  0.36           H  
ATOM   1265 HH21 ARG A  79     -12.919  -8.450  -6.579  1.00  0.36           H  
ATOM   1266 HH22 ARG A  79     -12.857  -8.085  -8.286  1.00  0.36           H  
ATOM   1267  N   HIS A  80      -5.514  -8.670  -7.787  1.00 -0.46           N  
ATOM   1268  CA  HIS A  80      -5.569  -9.935  -8.496  1.00  0.04           C  
ATOM   1269  C   HIS A  80      -5.862 -11.026  -7.459  1.00  0.62           C  
ATOM   1270  O   HIS A  80      -5.055 -11.207  -6.548  1.00 -0.50           O  
ATOM   1271  CB  HIS A  80      -4.226 -10.169  -9.199  1.00 -0.10           C  
ATOM   1272  CG  HIS A  80      -4.263 -11.239 -10.262  1.00 -0.03           C  
ATOM   1273  ND1 HIS A  80      -4.911 -12.451 -10.182  1.00 -0.15           N  
ATOM   1274  CD2 HIS A  80      -3.667 -11.170 -11.492  1.00  0.20           C  
ATOM   1275  CE1 HIS A  80      -4.704 -13.096 -11.343  1.00  0.24           C  
ATOM   1276  NE2 HIS A  80      -3.948 -12.358 -12.172  1.00 -0.50           N  
ATOM   1277  H   HIS A  80      -4.750  -8.550  -7.134  1.00  0.25           H  
ATOM   1278  HA  HIS A  80      -6.330  -9.890  -9.273  1.00  0.05           H  
ATOM   1279  HB2 HIS A  80      -3.918  -9.237  -9.674  1.00  0.04           H  
ATOM   1280  HB3 HIS A  80      -3.473 -10.439  -8.461  1.00  0.04           H  
ATOM   1281  HD1 HIS A  80      -5.431 -12.805  -9.393  1.00  0.23           H  
ATOM   1282  HD2 HIS A  80      -3.080 -10.346 -11.870  1.00  0.02           H  
ATOM   1283  HE1 HIS A  80      -5.089 -14.078 -11.574  1.00  0.04           H  
ATOM   1284  N   PRO A  81      -6.993 -11.744  -7.554  1.00 -0.23           N  
ATOM   1285  CA  PRO A  81      -7.311 -12.838  -6.649  1.00  0.04           C  
ATOM   1286  C   PRO A  81      -6.543 -14.102  -7.057  1.00  0.53           C  
ATOM   1287  O   PRO A  81      -5.852 -14.113  -8.076  1.00 -0.50           O  
ATOM   1288  CB  PRO A  81      -8.825 -13.019  -6.776  1.00 -0.12           C  
ATOM   1289  CG  PRO A  81      -9.089 -12.650  -8.235  1.00 -0.12           C  
ATOM   1290  CD  PRO A  81      -8.065 -11.549  -8.517  1.00 -0.01           C  
ATOM   1291  HA  PRO A  81      -7.066 -12.582  -5.617  1.00  0.05           H  
ATOM   1292  HB2 PRO A  81      -9.164 -14.027  -6.534  1.00  0.06           H  
ATOM   1293  HB3 PRO A  81      -9.318 -12.293  -6.130  1.00  0.06           H  
ATOM   1294  HG2 PRO A  81      -8.871 -13.508  -8.869  1.00  0.06           H  
ATOM   1295  HG3 PRO A  81     -10.113 -12.315  -8.400  1.00  0.06           H  
ATOM   1296  HD2 PRO A  81      -7.713 -11.639  -9.545  1.00  0.06           H  
ATOM   1297  HD3 PRO A  81      -8.524 -10.573  -8.360  1.00  0.06           H  
ATOM   1298  N   TYR A  82      -6.672 -15.165  -6.253  1.00 -0.46           N  
ATOM   1299  CA  TYR A  82      -6.026 -16.461  -6.442  1.00  0.04           C  
ATOM   1300  C   TYR A  82      -4.527 -16.371  -6.137  1.00  0.62           C  
ATOM   1301  O   TYR A  82      -4.081 -16.873  -5.107  1.00 -0.50           O  
ATOM   1302  CB  TYR A  82      -6.322 -17.070  -7.825  1.00 -0.10           C  
ATOM   1303  CG  TYR A  82      -7.784 -17.022  -8.232  1.00 -0.03           C  
ATOM   1304  CD1 TYR A  82      -8.743 -17.752  -7.505  1.00  0.00           C  
ATOM   1305  CD2 TYR A  82      -8.193 -16.226  -9.320  1.00  0.00           C  
ATOM   1306  CE1 TYR A  82     -10.102 -17.678  -7.856  1.00 -0.26           C  
ATOM   1307  CE2 TYR A  82      -9.553 -16.149  -9.667  1.00 -0.26           C  
ATOM   1308  CZ  TYR A  82     -10.508 -16.874  -8.935  1.00  0.46           C  
ATOM   1309  OH  TYR A  82     -11.829 -16.795  -9.270  1.00 -0.53           O  
ATOM   1310  H   TYR A  82      -7.257 -15.066  -5.436  1.00  0.25           H  
ATOM   1311  HA  TYR A  82      -6.466 -17.132  -5.703  1.00  0.05           H  
ATOM   1312  HB2 TYR A  82      -5.724 -16.578  -8.593  1.00  0.04           H  
ATOM   1313  HB3 TYR A  82      -6.011 -18.114  -7.803  1.00  0.04           H  
ATOM   1314  HD1 TYR A  82      -8.439 -18.371  -6.674  1.00  0.06           H  
ATOM   1315  HD2 TYR A  82      -7.466 -15.665  -9.890  1.00  0.06           H  
ATOM   1316  HE1 TYR A  82     -10.832 -18.240  -7.292  1.00  0.10           H  
ATOM   1317  HE2 TYR A  82      -9.860 -15.534 -10.500  1.00  0.10           H  
ATOM   1318  HH  TYR A  82     -12.371 -17.439  -8.807  1.00  0.33           H  
ATOM   1319  N   LYS A  83      -3.758 -15.716  -7.016  1.00 -0.46           N  
ATOM   1320  CA  LYS A  83      -2.353 -15.412  -6.781  1.00  0.04           C  
ATOM   1321  C   LYS A  83      -2.252 -14.122  -5.957  1.00  0.62           C  
ATOM   1322  O   LYS A  83      -3.037 -13.201  -6.183  1.00 -0.50           O  
ATOM   1323  CB  LYS A  83      -1.581 -15.312  -8.108  1.00 -0.10           C  
ATOM   1324  CG  LYS A  83      -2.142 -14.270  -9.088  1.00 -0.16           C  
ATOM   1325  CD  LYS A  83      -1.203 -14.034 -10.278  1.00 -0.18           C  
ATOM   1326  CE  LYS A  83      -1.058 -15.272 -11.171  1.00 -0.04           C  
ATOM   1327  NZ  LYS A  83      -0.277 -14.972 -12.386  1.00 -0.14           N  
ATOM   1328  H   LYS A  83      -4.214 -15.279  -7.806  1.00  0.25           H  
ATOM   1329  HA  LYS A  83      -1.919 -16.249  -6.236  1.00  0.05           H  
ATOM   1330  HB2 LYS A  83      -0.545 -15.064  -7.878  1.00  0.04           H  
ATOM   1331  HB3 LYS A  83      -1.602 -16.293  -8.582  1.00  0.04           H  
ATOM   1332  HG2 LYS A  83      -3.114 -14.601  -9.453  1.00  0.12           H  
ATOM   1333  HG3 LYS A  83      -2.266 -13.314  -8.583  1.00  0.12           H  
ATOM   1334  HD2 LYS A  83      -1.614 -13.218 -10.872  1.00  0.12           H  
ATOM   1335  HD3 LYS A  83      -0.224 -13.729  -9.909  1.00  0.12           H  
ATOM   1336  HE2 LYS A  83      -0.552 -16.067 -10.622  1.00  0.10           H  
ATOM   1337  HE3 LYS A  83      -2.048 -15.623 -11.469  1.00  0.10           H  
ATOM   1338  HZ1 LYS A  83       0.645 -14.650 -12.127  1.00  0.29           H  
ATOM   1339  HZ2 LYS A  83      -0.190 -15.804 -12.953  1.00  0.29           H  
ATOM   1340  HZ3 LYS A  83      -0.746 -14.254 -12.922  1.00  0.29           H  
ATOM   1341  N   PRO A  84      -1.315 -14.027  -5.000  1.00 -0.23           N  
ATOM   1342  CA  PRO A  84      -1.167 -12.855  -4.154  1.00  0.04           C  
ATOM   1343  C   PRO A  84      -0.463 -11.733  -4.922  1.00  0.53           C  
ATOM   1344  O   PRO A  84       0.764 -11.656  -4.913  1.00 -0.50           O  
ATOM   1345  CB  PRO A  84      -0.360 -13.338  -2.944  1.00 -0.12           C  
ATOM   1346  CG  PRO A  84       0.509 -14.453  -3.526  1.00 -0.12           C  
ATOM   1347  CD  PRO A  84      -0.400 -15.079  -4.585  1.00 -0.01           C  
ATOM   1348  HA  PRO A  84      -2.139 -12.507  -3.808  1.00  0.05           H  
ATOM   1349  HB2 PRO A  84       0.226 -12.547  -2.473  1.00  0.06           H  
ATOM   1350  HB3 PRO A  84      -1.043 -13.771  -2.213  1.00  0.06           H  
ATOM   1351  HG2 PRO A  84       1.390 -14.026  -4.008  1.00  0.06           H  
ATOM   1352  HG3 PRO A  84       0.814 -15.175  -2.769  1.00  0.06           H  
ATOM   1353  HD2 PRO A  84       0.196 -15.456  -5.418  1.00  0.06           H  
ATOM   1354  HD3 PRO A  84      -0.969 -15.890  -4.130  1.00  0.06           H  
ATOM   1355  N   LYS A  85      -1.235 -10.859  -5.585  1.00 -0.46           N  
ATOM   1356  CA  LYS A  85      -0.686  -9.714  -6.300  1.00  0.04           C  
ATOM   1357  C   LYS A  85      -1.638  -8.514  -6.241  1.00  0.62           C  
ATOM   1358  O   LYS A  85      -2.843  -8.656  -6.444  1.00 -0.50           O  
ATOM   1359  CB  LYS A  85      -0.336 -10.107  -7.745  1.00 -0.10           C  
ATOM   1360  CG  LYS A  85       0.620  -9.123  -8.442  1.00 -0.16           C  
ATOM   1361  CD  LYS A  85       2.016  -8.938  -7.816  1.00 -0.18           C  
ATOM   1362  CE  LYS A  85       2.968 -10.141  -7.927  1.00 -0.04           C  
ATOM   1363  NZ  LYS A  85       2.625 -11.254  -7.023  1.00 -0.14           N  
ATOM   1364  H   LYS A  85      -2.240 -10.983  -5.590  1.00  0.25           H  
ATOM   1365  HA  LYS A  85       0.231  -9.433  -5.792  1.00  0.05           H  
ATOM   1366  HB2 LYS A  85       0.087 -11.107  -7.768  1.00  0.04           H  
ATOM   1367  HB3 LYS A  85      -1.255 -10.143  -8.327  1.00  0.04           H  
ATOM   1368  HG2 LYS A  85       0.751  -9.449  -9.475  1.00  0.12           H  
ATOM   1369  HG3 LYS A  85       0.136  -8.146  -8.468  1.00  0.12           H  
ATOM   1370  HD2 LYS A  85       2.489  -8.122  -8.365  1.00  0.12           H  
ATOM   1371  HD3 LYS A  85       1.950  -8.612  -6.778  1.00  0.12           H  
ATOM   1372  HE2 LYS A  85       2.999 -10.498  -8.958  1.00  0.10           H  
ATOM   1373  HE3 LYS A  85       3.968  -9.800  -7.655  1.00  0.10           H  
ATOM   1374  HZ1 LYS A  85       2.432 -10.911  -6.091  1.00  0.29           H  
ATOM   1375  HZ2 LYS A  85       1.809 -11.741  -7.361  1.00  0.29           H  
ATOM   1376  HZ3 LYS A  85       3.393 -11.909  -6.982  1.00  0.29           H  
ATOM   1377  N   LEU A  86      -1.067  -7.335  -5.965  1.00 -0.46           N  
ATOM   1378  CA  LEU A  86      -1.721  -6.034  -5.960  1.00  0.04           C  
ATOM   1379  C   LEU A  86      -0.930  -5.083  -6.855  1.00  0.62           C  
ATOM   1380  O   LEU A  86       0.262  -5.288  -7.084  1.00 -0.50           O  
ATOM   1381  CB  LEU A  86      -1.763  -5.484  -4.525  1.00 -0.06           C  
ATOM   1382  CG  LEU A  86      -2.983  -6.003  -3.752  1.00 -0.01           C  
ATOM   1383  CD1 LEU A  86      -2.685  -6.038  -2.252  1.00 -0.11           C  
ATOM   1384  CD2 LEU A  86      -4.183  -5.084  -4.009  1.00 -0.11           C  
ATOM   1385  H   LEU A  86      -0.073  -7.325  -5.775  1.00  0.25           H  
ATOM   1386  HA  LEU A  86      -2.731  -6.112  -6.362  1.00  0.05           H  
ATOM   1387  HB2 LEU A  86      -0.846  -5.768  -4.010  1.00  0.03           H  
ATOM   1388  HB3 LEU A  86      -1.802  -4.395  -4.544  1.00  0.03           H  
ATOM   1389  HG  LEU A  86      -3.221  -7.017  -4.076  1.00  0.03           H  
ATOM   1390 HD11 LEU A  86      -2.362  -5.056  -1.912  1.00  0.03           H  
ATOM   1391 HD12 LEU A  86      -3.581  -6.325  -1.704  1.00  0.03           H  
ATOM   1392 HD13 LEU A  86      -1.898  -6.763  -2.045  1.00  0.03           H  
ATOM   1393 HD21 LEU A  86      -4.393  -5.021  -5.074  1.00  0.03           H  
ATOM   1394 HD22 LEU A  86      -5.061  -5.470  -3.493  1.00  0.03           H  
ATOM   1395 HD23 LEU A  86      -3.970  -4.082  -3.640  1.00  0.03           H  
ATOM   1396  N   GLN A  87      -1.607  -4.040  -7.351  1.00 -0.46           N  
ATOM   1397  CA  GLN A  87      -1.019  -2.977  -8.155  1.00  0.04           C  
ATOM   1398  C   GLN A  87      -1.339  -1.620  -7.530  1.00  0.62           C  
ATOM   1399  O   GLN A  87      -0.437  -0.810  -7.328  1.00 -0.50           O  
ATOM   1400  CB  GLN A  87      -1.557  -3.050  -9.591  1.00 -0.10           C  
ATOM   1401  CG  GLN A  87      -1.046  -4.276 -10.360  1.00 -0.10           C  
ATOM   1402  CD  GLN A  87       0.458  -4.227 -10.638  1.00  0.68           C  
ATOM   1403  OE1 GLN A  87       1.079  -3.167 -10.593  1.00 -0.47           O  
ATOM   1404  NE2 GLN A  87       1.052  -5.383 -10.940  1.00 -0.87           N  
ATOM   1405  H   GLN A  87      -2.594  -3.968  -7.144  1.00  0.25           H  
ATOM   1406  HA  GLN A  87       0.067  -3.069  -8.173  1.00  0.05           H  
ATOM   1407  HB2 GLN A  87      -2.645  -3.094  -9.553  1.00  0.04           H  
ATOM   1408  HB3 GLN A  87      -1.276  -2.146 -10.133  1.00  0.04           H  
ATOM   1409  HG2 GLN A  87      -1.286  -5.181  -9.801  1.00  0.06           H  
ATOM   1410  HG3 GLN A  87      -1.561  -4.322 -11.320  1.00  0.06           H  
ATOM   1411 HE21 GLN A  87       0.515  -6.235 -10.980  1.00  0.34           H  
ATOM   1412 HE22 GLN A  87       2.042  -5.391 -11.140  1.00  0.34           H  
ATOM   1413  N   HIS A  88      -2.622  -1.368  -7.245  1.00 -0.46           N  
ATOM   1414  CA  HIS A  88      -3.107  -0.090  -6.748  1.00  0.04           C  
ATOM   1415  C   HIS A  88      -4.487  -0.284  -6.118  1.00  0.62           C  
ATOM   1416  O   HIS A  88      -5.157  -1.277  -6.397  1.00 -0.50           O  
ATOM   1417  CB  HIS A  88      -3.173   0.909  -7.911  1.00 -0.10           C  
ATOM   1418  CG  HIS A  88      -3.418   2.327  -7.471  1.00 -0.03           C  
ATOM   1419  ND1 HIS A  88      -4.614   3.004  -7.515  1.00 -0.15           N  
ATOM   1420  CD2 HIS A  88      -2.477   3.175  -6.945  1.00  0.20           C  
ATOM   1421  CE1 HIS A  88      -4.395   4.237  -7.034  1.00  0.24           C  
ATOM   1422  NE2 HIS A  88      -3.108   4.390  -6.672  1.00 -0.50           N  
ATOM   1423  H   HIS A  88      -3.317  -2.081  -7.419  1.00  0.25           H  
ATOM   1424  HA  HIS A  88      -2.419   0.283  -5.987  1.00  0.05           H  
ATOM   1425  HB2 HIS A  88      -2.228   0.896  -8.456  1.00  0.04           H  
ATOM   1426  HB3 HIS A  88      -3.963   0.611  -8.602  1.00  0.04           H  
ATOM   1427  HD1 HIS A  88      -5.507   2.656  -7.848  1.00  0.23           H  
ATOM   1428  HD2 HIS A  88      -1.436   2.946  -6.778  1.00  0.02           H  
ATOM   1429  HE1 HIS A  88      -5.148   5.004  -6.962  1.00  0.04           H  
ATOM   1430  N   ILE A  89      -4.916   0.666  -5.277  1.00 -0.46           N  
ATOM   1431  CA  ILE A  89      -6.275   0.724  -4.756  1.00  0.04           C  
ATOM   1432  C   ILE A  89      -6.721   2.186  -4.749  1.00  0.62           C  
ATOM   1433  O   ILE A  89      -5.957   3.064  -4.349  1.00 -0.50           O  
ATOM   1434  CB  ILE A  89      -6.378   0.085  -3.353  1.00 -0.01           C  
ATOM   1435  CG1 ILE A  89      -5.817  -1.351  -3.340  1.00 -0.05           C  
ATOM   1436  CG2 ILE A  89      -7.847   0.106  -2.894  1.00 -0.09           C  
ATOM   1437  CD1 ILE A  89      -5.925  -2.047  -1.981  1.00 -0.09           C  
ATOM   1438  H   ILE A  89      -4.316   1.457  -5.082  1.00  0.25           H  
ATOM   1439  HA  ILE A  89      -6.930   0.177  -5.433  1.00  0.05           H  
ATOM   1440  HB  ILE A  89      -5.789   0.677  -2.654  1.00  0.02           H  
ATOM   1441 HG12 ILE A  89      -6.323  -1.953  -4.093  1.00  0.03           H  
ATOM   1442 HG13 ILE A  89      -4.756  -1.316  -3.583  1.00  0.03           H  
ATOM   1443 HG21 ILE A  89      -8.468  -0.452  -3.593  1.00  0.03           H  
ATOM   1444 HG22 ILE A  89      -7.952  -0.329  -1.905  1.00  0.03           H  
ATOM   1445 HG23 ILE A  89      -8.214   1.129  -2.836  1.00  0.03           H  
ATOM   1446 HD11 ILE A  89      -5.496  -1.412  -1.207  1.00  0.03           H  
ATOM   1447 HD12 ILE A  89      -6.961  -2.277  -1.739  1.00  0.03           H  
ATOM   1448 HD13 ILE A  89      -5.372  -2.986  -2.010  1.00  0.03           H  
ATOM   1449  N   ASP A  90      -7.958   2.430  -5.199  1.00 -0.46           N  
ATOM   1450  CA  ASP A  90      -8.589   3.740  -5.264  1.00  0.04           C  
ATOM   1451  C   ASP A  90      -9.726   3.762  -4.237  1.00  0.62           C  
ATOM   1452  O   ASP A  90     -10.880   3.517  -4.578  1.00 -0.50           O  
ATOM   1453  CB  ASP A  90      -9.079   3.990  -6.699  1.00 -0.40           C  
ATOM   1454  CG  ASP A  90      -7.926   4.047  -7.702  1.00  0.71           C  
ATOM   1455  OD1 ASP A  90      -7.384   2.963  -8.020  1.00 -0.72           O  
ATOM   1456  OD2 ASP A  90      -7.595   5.170  -8.132  1.00 -0.72           O  
ATOM   1457  H   ASP A  90      -8.502   1.651  -5.543  1.00  0.25           H  
ATOM   1458  HA  ASP A  90      -7.880   4.534  -5.031  1.00  0.05           H  
ATOM   1459  HB2 ASP A  90      -9.759   3.197  -6.997  1.00  0.07           H  
ATOM   1460  HB3 ASP A  90      -9.618   4.937  -6.732  1.00  0.07           H  
ATOM   1461  N   PHE A  91      -9.387   4.016  -2.967  1.00 -0.46           N  
ATOM   1462  CA  PHE A  91     -10.296   3.924  -1.829  1.00  0.04           C  
ATOM   1463  C   PHE A  91     -11.288   5.093  -1.800  1.00  0.62           C  
ATOM   1464  O   PHE A  91     -11.028   6.106  -1.153  1.00 -0.50           O  
ATOM   1465  CB  PHE A  91      -9.485   3.900  -0.525  1.00 -0.10           C  
ATOM   1466  CG  PHE A  91      -8.580   2.703  -0.316  1.00 -0.10           C  
ATOM   1467  CD1 PHE A  91      -9.082   1.561   0.332  1.00 -0.15           C  
ATOM   1468  CD2 PHE A  91      -7.198   2.813  -0.562  1.00 -0.15           C  
ATOM   1469  CE1 PHE A  91      -8.206   0.550   0.761  1.00 -0.15           C  
ATOM   1470  CE2 PHE A  91      -6.327   1.786  -0.161  1.00 -0.15           C  
ATOM   1471  CZ  PHE A  91      -6.831   0.651   0.495  1.00 -0.15           C  
ATOM   1472  H   PHE A  91      -8.419   4.230  -2.771  1.00  0.25           H  
ATOM   1473  HA  PHE A  91     -10.853   2.989  -1.886  1.00  0.05           H  
ATOM   1474  HB2 PHE A  91      -8.878   4.800  -0.451  1.00  0.11           H  
ATOM   1475  HB3 PHE A  91     -10.191   3.922   0.302  1.00  0.11           H  
ATOM   1476  HD1 PHE A  91     -10.139   1.478   0.539  1.00  0.15           H  
ATOM   1477  HD2 PHE A  91      -6.792   3.698  -1.029  1.00  0.15           H  
ATOM   1478  HE1 PHE A  91      -8.584  -0.296   1.313  1.00  0.15           H  
ATOM   1479  HE2 PHE A  91      -5.267   1.878  -0.335  1.00  0.15           H  
ATOM   1480  HZ  PHE A  91      -6.157  -0.122   0.829  1.00  0.15           H  
ATOM   1481  N   VAL A  92     -12.448   4.953  -2.451  1.00 -0.46           N  
ATOM   1482  CA  VAL A  92     -13.508   5.957  -2.370  1.00  0.04           C  
ATOM   1483  C   VAL A  92     -14.111   5.984  -0.963  1.00  0.62           C  
ATOM   1484  O   VAL A  92     -14.278   4.933  -0.347  1.00 -0.50           O  
ATOM   1485  CB  VAL A  92     -14.572   5.709  -3.453  1.00 -0.01           C  
ATOM   1486  CG1 VAL A  92     -15.391   4.435  -3.205  1.00 -0.09           C  
ATOM   1487  CG2 VAL A  92     -15.518   6.908  -3.591  1.00 -0.09           C  
ATOM   1488  H   VAL A  92     -12.612   4.117  -2.992  1.00  0.25           H  
ATOM   1489  HA  VAL A  92     -13.055   6.926  -2.577  1.00  0.05           H  
ATOM   1490  HB  VAL A  92     -14.054   5.605  -4.404  1.00  0.02           H  
ATOM   1491 HG11 VAL A  92     -14.729   3.595  -3.012  1.00  0.03           H  
ATOM   1492 HG12 VAL A  92     -16.055   4.566  -2.349  1.00  0.03           H  
ATOM   1493 HG13 VAL A  92     -15.996   4.214  -4.085  1.00  0.03           H  
ATOM   1494 HG21 VAL A  92     -14.944   7.815  -3.780  1.00  0.03           H  
ATOM   1495 HG22 VAL A  92     -16.195   6.741  -4.429  1.00  0.03           H  
ATOM   1496 HG23 VAL A  92     -16.110   7.041  -2.685  1.00  0.03           H  
ATOM   1497  N   ARG A  93     -14.448   7.183  -0.470  1.00 -0.46           N  
ATOM   1498  CA  ARG A  93     -15.177   7.390   0.779  1.00  0.04           C  
ATOM   1499  C   ARG A  93     -16.434   6.518   0.852  1.00  0.62           C  
ATOM   1500  O   ARG A  93     -17.144   6.358  -0.139  1.00 -0.50           O  
ATOM   1501  CB  ARG A  93     -15.586   8.864   0.893  1.00 -0.08           C  
ATOM   1502  CG  ARG A  93     -14.467   9.766   1.421  1.00 -0.10           C  
ATOM   1503  CD  ARG A  93     -14.310   9.674   2.943  1.00 -0.23           C  
ATOM   1504  NE  ARG A  93     -13.452  10.764   3.432  1.00 -0.32           N  
ATOM   1505  CZ  ARG A  93     -13.586  11.414   4.602  1.00  0.76           C  
ATOM   1506  NH1 ARG A  93     -14.500  11.039   5.509  1.00 -0.62           N  
ATOM   1507  NH2 ARG A  93     -12.788  12.457   4.869  1.00 -0.62           N  
ATOM   1508  H   ARG A  93     -14.220   8.003  -1.017  1.00  0.25           H  
ATOM   1509  HA  ARG A  93     -14.526   7.136   1.613  1.00  0.05           H  
ATOM   1510  HB2 ARG A  93     -15.894   9.220  -0.092  1.00  0.06           H  
ATOM   1511  HB3 ARG A  93     -16.444   8.958   1.560  1.00  0.06           H  
ATOM   1512  HG2 ARG A  93     -13.521   9.546   0.925  1.00  0.07           H  
ATOM   1513  HG3 ARG A  93     -14.759  10.787   1.191  1.00  0.07           H  
ATOM   1514  HD2 ARG A  93     -15.302   9.744   3.388  1.00  0.13           H  
ATOM   1515  HD3 ARG A  93     -13.865   8.717   3.219  1.00  0.13           H  
ATOM   1516  HE  ARG A  93     -12.722  11.065   2.803  1.00  0.27           H  
ATOM   1517 HH11 ARG A  93     -15.099  10.246   5.329  1.00  0.36           H  
ATOM   1518 HH12 ARG A  93     -14.600  11.549   6.375  1.00  0.36           H  
ATOM   1519 HH21 ARG A  93     -12.091  12.748   4.198  1.00  0.36           H  
ATOM   1520 HH22 ARG A  93     -12.880  12.962   5.739  1.00  0.36           H  
ATOM   1521  N   ALA A  94     -16.716   5.983   2.045  1.00 -0.46           N  
ATOM   1522  CA  ALA A  94     -17.924   5.220   2.318  1.00  0.04           C  
ATOM   1523  C   ALA A  94     -19.122   6.162   2.429  1.00  0.62           C  
ATOM   1524  O   ALA A  94     -19.009   7.266   2.959  1.00 -0.50           O  
ATOM   1525  CB  ALA A  94     -17.744   4.410   3.605  1.00 -0.10           C  
ATOM   1526  H   ALA A  94     -16.086   6.154   2.819  1.00  0.25           H  
ATOM   1527  HA  ALA A  94     -18.107   4.526   1.497  1.00  0.05           H  
ATOM   1528  HB1 ALA A  94     -17.545   5.081   4.442  1.00  0.04           H  
ATOM   1529  HB2 ALA A  94     -18.649   3.839   3.811  1.00  0.04           H  
ATOM   1530  HB3 ALA A  94     -16.909   3.719   3.493  1.00  0.04           H  
TER    1531      ALA A  94                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -14.457  -4.168  10.925  1.00 -0.46           N  
ATOM      2  CA  MET A   1     -14.744  -3.725   9.570  1.00  0.04           C  
ATOM      3  C   MET A   1     -13.452  -3.390   8.816  1.00  0.62           C  
ATOM      4  O   MET A   1     -13.407  -2.413   8.072  1.00 -0.50           O  
ATOM      5  CB  MET A   1     -15.733  -2.548   9.607  1.00 -0.15           C  
ATOM      6  CG  MET A   1     -15.216  -1.349  10.418  1.00 -0.05           C  
ATOM      7  SD  MET A   1     -16.198   0.168  10.258  1.00  0.74           S  
ATOM      8  CE  MET A   1     -17.790  -0.363  10.935  1.00 -0.13           C  
ATOM      9  H   MET A   1     -14.735  -5.101  11.193  1.00  0.25           H  
ATOM     10  HA  MET A   1     -15.225  -4.551   9.044  1.00  0.05           H  
ATOM     11  HB2 MET A   1     -15.945  -2.227   8.586  1.00  0.03           H  
ATOM     12  HB3 MET A   1     -16.665  -2.899  10.052  1.00  0.03           H  
ATOM     13  HG2 MET A   1     -15.178  -1.620  11.473  1.00  0.07           H  
ATOM     14  HG3 MET A   1     -14.206  -1.099  10.099  1.00  0.07           H  
ATOM     15  HE1 MET A   1     -17.651  -0.730  11.952  1.00  0.07           H  
ATOM     16  HE2 MET A   1     -18.474   0.486  10.947  1.00  0.07           H  
ATOM     17  HE3 MET A   1     -18.213  -1.152  10.314  1.00  0.07           H  
ATOM     18  N   PHE A   2     -12.405  -4.204   9.013  1.00 -0.46           N  
ATOM     19  CA  PHE A   2     -11.075  -4.034   8.432  1.00  0.04           C  
ATOM     20  C   PHE A   2     -10.367  -2.787   8.973  1.00  0.62           C  
ATOM     21  O   PHE A   2     -11.000  -1.800   9.346  1.00 -0.50           O  
ATOM     22  CB  PHE A   2     -11.118  -4.052   6.896  1.00 -0.10           C  
ATOM     23  CG  PHE A   2     -11.801  -5.272   6.303  1.00 -0.10           C  
ATOM     24  CD1 PHE A   2     -11.112  -6.496   6.242  1.00 -0.15           C  
ATOM     25  CD2 PHE A   2     -13.128  -5.195   5.834  1.00 -0.15           C  
ATOM     26  CE1 PHE A   2     -11.724  -7.625   5.673  1.00 -0.15           C  
ATOM     27  CE2 PHE A   2     -13.738  -6.324   5.259  1.00 -0.15           C  
ATOM     28  CZ  PHE A   2     -13.035  -7.537   5.173  1.00 -0.15           C  
ATOM     29  H   PHE A   2     -12.532  -4.986   9.637  1.00  0.25           H  
ATOM     30  HA  PHE A   2     -10.497  -4.903   8.750  1.00  0.05           H  
ATOM     31  HB2 PHE A   2     -11.601  -3.149   6.528  1.00  0.11           H  
ATOM     32  HB3 PHE A   2     -10.091  -4.032   6.529  1.00  0.11           H  
ATOM     33  HD1 PHE A   2     -10.113  -6.576   6.644  1.00  0.15           H  
ATOM     34  HD2 PHE A   2     -13.688  -4.276   5.919  1.00  0.15           H  
ATOM     35  HE1 PHE A   2     -11.192  -8.564   5.621  1.00  0.15           H  
ATOM     36  HE2 PHE A   2     -14.753  -6.267   4.896  1.00  0.15           H  
ATOM     37  HZ  PHE A   2     -13.506  -8.409   4.745  1.00  0.15           H  
ATOM     38  N   THR A   3      -9.032  -2.844   9.035  1.00 -0.46           N  
ATOM     39  CA  THR A   3      -8.205  -1.767   9.560  1.00  0.04           C  
ATOM     40  C   THR A   3      -6.906  -1.734   8.761  1.00  0.62           C  
ATOM     41  O   THR A   3      -5.925  -2.373   9.137  1.00 -0.50           O  
ATOM     42  CB  THR A   3      -7.967  -1.963  11.068  1.00  0.17           C  
ATOM     43  OG1 THR A   3      -9.202  -2.136  11.732  1.00 -0.55           O  
ATOM     44  CG2 THR A   3      -7.254  -0.750  11.675  1.00 -0.19           C  
ATOM     45  H   THR A   3      -8.563  -3.680   8.720  1.00  0.25           H  
ATOM     46  HA  THR A   3      -8.710  -0.810   9.426  1.00  0.05           H  
ATOM     47  HB  THR A   3      -7.363  -2.855  11.240  1.00  0.08           H  
ATOM     48  HG1 THR A   3      -9.820  -1.474  11.407  1.00  0.31           H  
ATOM     49 HG21 THR A   3      -7.857   0.148  11.529  1.00  0.07           H  
ATOM     50 HG22 THR A   3      -7.115  -0.912  12.744  1.00  0.07           H  
ATOM     51 HG23 THR A   3      -6.278  -0.608  11.211  1.00  0.07           H  
ATOM     52  N   ILE A   4      -6.908  -0.989   7.650  1.00 -0.46           N  
ATOM     53  CA  ILE A   4      -5.731  -0.819   6.817  1.00  0.04           C  
ATOM     54  C   ILE A   4      -4.834   0.203   7.516  1.00  0.62           C  
ATOM     55  O   ILE A   4      -5.079   1.408   7.439  1.00 -0.50           O  
ATOM     56  CB  ILE A   4      -6.114  -0.401   5.384  1.00 -0.01           C  
ATOM     57  CG1 ILE A   4      -7.040  -1.401   4.663  1.00 -0.05           C  
ATOM     58  CG2 ILE A   4      -4.842  -0.244   4.536  1.00 -0.09           C  
ATOM     59  CD1 ILE A   4      -8.518  -1.278   5.047  1.00 -0.09           C  
ATOM     60  H   ILE A   4      -7.743  -0.469   7.408  1.00  0.25           H  
ATOM     61  HA  ILE A   4      -5.200  -1.767   6.739  1.00  0.05           H  
ATOM     62  HB  ILE A   4      -6.610   0.563   5.420  1.00  0.02           H  
ATOM     63 HG12 ILE A   4      -6.989  -1.197   3.593  1.00  0.03           H  
ATOM     64 HG13 ILE A   4      -6.698  -2.422   4.830  1.00  0.03           H  
ATOM     65 HG21 ILE A   4      -4.165   0.484   4.981  1.00  0.03           H  
ATOM     66 HG22 ILE A   4      -4.328  -1.202   4.456  1.00  0.03           H  
ATOM     67 HG23 ILE A   4      -5.106   0.108   3.539  1.00  0.03           H  
ATOM     68 HD11 ILE A   4      -8.826  -0.235   5.022  1.00  0.03           H  
ATOM     69 HD12 ILE A   4      -9.122  -1.820   4.325  1.00  0.03           H  
ATOM     70 HD13 ILE A   4      -8.712  -1.703   6.029  1.00  0.03           H  
ATOM     71  N   ASN A   5      -3.809  -0.290   8.221  1.00 -0.46           N  
ATOM     72  CA  ASN A   5      -2.838   0.534   8.920  1.00  0.04           C  
ATOM     73  C   ASN A   5      -1.899   1.172   7.896  1.00  0.62           C  
ATOM     74  O   ASN A   5      -0.887   0.580   7.528  1.00 -0.50           O  
ATOM     75  CB  ASN A   5      -2.082  -0.322   9.945  1.00 -0.09           C  
ATOM     76  CG  ASN A   5      -1.022   0.485  10.693  1.00  0.68           C  
ATOM     77  OD1 ASN A   5       0.165   0.180  10.613  1.00 -0.47           O  
ATOM     78  ND2 ASN A   5      -1.447   1.514  11.431  1.00 -0.87           N  
ATOM     79  H   ASN A   5      -3.690  -1.292   8.262  1.00  0.25           H  
ATOM     80  HA  ASN A   5      -3.365   1.318   9.463  1.00  0.05           H  
ATOM     81  HB2 ASN A   5      -2.793  -0.723  10.668  1.00  0.04           H  
ATOM     82  HB3 ASN A   5      -1.601  -1.160   9.437  1.00  0.04           H  
ATOM     83 HD21 ASN A   5      -2.430   1.735  11.479  1.00  0.34           H  
ATOM     84 HD22 ASN A   5      -0.774   2.075  11.933  1.00  0.34           H  
ATOM     85  N   ALA A   6      -2.264   2.371   7.428  1.00 -0.46           N  
ATOM     86  CA  ALA A   6      -1.542   3.118   6.411  1.00  0.04           C  
ATOM     87  C   ALA A   6      -0.958   4.400   7.005  1.00  0.62           C  
ATOM     88  O   ALA A   6      -1.101   4.677   8.196  1.00 -0.50           O  
ATOM     89  CB  ALA A   6      -2.501   3.428   5.256  1.00 -0.10           C  
ATOM     90  H   ALA A   6      -3.108   2.799   7.788  1.00  0.25           H  
ATOM     91  HA  ALA A   6      -0.718   2.525   6.014  1.00  0.05           H  
ATOM     92  HB1 ALA A   6      -2.932   2.502   4.880  1.00  0.04           H  
ATOM     93  HB2 ALA A   6      -3.302   4.077   5.604  1.00  0.04           H  
ATOM     94  HB3 ALA A   6      -1.970   3.920   4.442  1.00  0.04           H  
ATOM     95  N   GLU A   7      -0.299   5.186   6.151  1.00 -0.46           N  
ATOM     96  CA  GLU A   7       0.272   6.476   6.492  1.00  0.04           C  
ATOM     97  C   GLU A   7       0.498   7.251   5.196  1.00  0.62           C  
ATOM     98  O   GLU A   7       0.443   6.672   4.110  1.00 -0.50           O  
ATOM     99  CB  GLU A   7       1.586   6.282   7.272  1.00 -0.18           C  
ATOM    100  CG  GLU A   7       1.511   6.947   8.650  1.00 -0.40           C  
ATOM    101  CD  GLU A   7       2.787   6.701   9.447  1.00  0.71           C  
ATOM    102  OE1 GLU A   7       3.728   7.506   9.280  1.00 -0.72           O  
ATOM    103  OE2 GLU A   7       2.803   5.705  10.204  1.00 -0.72           O  
ATOM    104  H   GLU A   7      -0.207   4.896   5.188  1.00  0.25           H  
ATOM    105  HA  GLU A   7      -0.449   7.030   7.096  1.00  0.05           H  
ATOM    106  HB2 GLU A   7       1.791   5.220   7.414  1.00  0.09           H  
ATOM    107  HB3 GLU A   7       2.424   6.713   6.721  1.00  0.09           H  
ATOM    108  HG2 GLU A   7       1.373   8.021   8.526  1.00  0.07           H  
ATOM    109  HG3 GLU A   7       0.665   6.545   9.207  1.00  0.07           H  
ATOM    110  N   VAL A   8       0.763   8.557   5.317  1.00 -0.46           N  
ATOM    111  CA  VAL A   8       1.129   9.406   4.191  1.00  0.04           C  
ATOM    112  C   VAL A   8       2.401   8.865   3.529  1.00  0.62           C  
ATOM    113  O   VAL A   8       3.233   8.256   4.202  1.00 -0.50           O  
ATOM    114  CB  VAL A   8       1.287  10.871   4.638  1.00 -0.01           C  
ATOM    115  CG1 VAL A   8      -0.044  11.418   5.173  1.00 -0.09           C  
ATOM    116  CG2 VAL A   8       2.384  11.062   5.694  1.00 -0.09           C  
ATOM    117  H   VAL A   8       0.792   8.957   6.244  1.00  0.25           H  
ATOM    118  HA  VAL A   8       0.321   9.361   3.460  1.00  0.05           H  
ATOM    119  HB  VAL A   8       1.558  11.464   3.762  1.00  0.02           H  
ATOM    120 HG11 VAL A   8      -0.824  11.291   4.420  1.00  0.03           H  
ATOM    121 HG12 VAL A   8      -0.337  10.896   6.084  1.00  0.03           H  
ATOM    122 HG13 VAL A   8       0.060  12.481   5.394  1.00  0.03           H  
ATOM    123 HG21 VAL A   8       3.349  10.740   5.302  1.00  0.03           H  
ATOM    124 HG22 VAL A   8       2.456  12.120   5.954  1.00  0.03           H  
ATOM    125 HG23 VAL A   8       2.157  10.496   6.598  1.00  0.03           H  
ATOM    126  N   ARG A   9       2.530   9.049   2.209  1.00 -0.46           N  
ATOM    127  CA  ARG A   9       3.589   8.417   1.435  1.00  0.04           C  
ATOM    128  C   ARG A   9       4.941   9.093   1.663  1.00  0.62           C  
ATOM    129  O   ARG A   9       5.379   9.920   0.864  1.00 -0.50           O  
ATOM    130  CB  ARG A   9       3.186   8.296  -0.041  1.00 -0.08           C  
ATOM    131  CG  ARG A   9       4.177   7.390  -0.786  1.00 -0.10           C  
ATOM    132  CD  ARG A   9       3.589   6.873  -2.102  1.00 -0.23           C  
ATOM    133  NE  ARG A   9       3.329   7.959  -3.055  1.00 -0.32           N  
ATOM    134  CZ  ARG A   9       4.258   8.552  -3.824  1.00  0.76           C  
ATOM    135  NH1 ARG A   9       5.548   8.194  -3.747  1.00 -0.62           N  
ATOM    136  NH2 ARG A   9       3.889   9.512  -4.682  1.00 -0.62           N  
ATOM    137  H   ARG A   9       1.812   9.554   1.708  1.00  0.25           H  
ATOM    138  HA  ARG A   9       3.684   7.401   1.798  1.00  0.05           H  
ATOM    139  HB2 ARG A   9       2.196   7.839  -0.081  1.00  0.06           H  
ATOM    140  HB3 ARG A   9       3.139   9.279  -0.510  1.00  0.06           H  
ATOM    141  HG2 ARG A   9       5.106   7.930  -0.971  1.00  0.07           H  
ATOM    142  HG3 ARG A   9       4.409   6.519  -0.173  1.00  0.07           H  
ATOM    143  HD2 ARG A   9       4.277   6.147  -2.537  1.00  0.13           H  
ATOM    144  HD3 ARG A   9       2.651   6.358  -1.892  1.00  0.13           H  
ATOM    145  HE  ARG A   9       2.369   8.263  -3.136  1.00  0.27           H  
ATOM    146 HH11 ARG A   9       5.834   7.480  -3.091  1.00  0.36           H  
ATOM    147 HH12 ARG A   9       6.241   8.640  -4.329  1.00  0.36           H  
ATOM    148 HH21 ARG A   9       2.919   9.787  -4.747  1.00  0.36           H  
ATOM    149 HH22 ARG A   9       4.575   9.966  -5.267  1.00  0.36           H  
ATOM    150  N   LYS A  10       5.595   8.712   2.767  1.00 -0.46           N  
ATOM    151  CA  LYS A  10       6.904   9.189   3.178  1.00  0.04           C  
ATOM    152  C   LYS A  10       7.475   8.198   4.197  1.00  0.62           C  
ATOM    153  O   LYS A  10       7.607   8.520   5.378  1.00 -0.50           O  
ATOM    154  CB  LYS A  10       6.769  10.617   3.741  1.00 -0.10           C  
ATOM    155  CG  LYS A  10       8.101  11.303   4.077  1.00 -0.16           C  
ATOM    156  CD  LYS A  10       8.938  11.595   2.825  1.00 -0.18           C  
ATOM    157  CE  LYS A  10      10.208  12.384   3.164  1.00 -0.04           C  
ATOM    158  NZ  LYS A  10       9.908  13.746   3.641  1.00 -0.14           N  
ATOM    159  H   LYS A  10       5.139   8.038   3.369  1.00  0.25           H  
ATOM    160  HA  LYS A  10       7.551   9.196   2.301  1.00  0.05           H  
ATOM    161  HB2 LYS A  10       6.247  11.244   3.018  1.00  0.04           H  
ATOM    162  HB3 LYS A  10       6.159  10.580   4.645  1.00  0.04           H  
ATOM    163  HG2 LYS A  10       7.853  12.242   4.574  1.00  0.12           H  
ATOM    164  HG3 LYS A  10       8.684  10.697   4.771  1.00  0.12           H  
ATOM    165  HD2 LYS A  10       9.245  10.653   2.369  1.00  0.12           H  
ATOM    166  HD3 LYS A  10       8.342  12.153   2.101  1.00  0.12           H  
ATOM    167  HE2 LYS A  10      10.772  11.852   3.931  1.00  0.10           H  
ATOM    168  HE3 LYS A  10      10.824  12.460   2.266  1.00  0.10           H  
ATOM    169  HZ1 LYS A  10       9.374  14.243   2.942  1.00  0.29           H  
ATOM    170  HZ2 LYS A  10       9.376  13.700   4.498  1.00  0.29           H  
ATOM    171  HZ3 LYS A  10      10.772  14.242   3.815  1.00  0.29           H  
ATOM    172  N   GLU A  11       7.820   6.987   3.738  1.00 -0.46           N  
ATOM    173  CA  GLU A  11       8.436   5.954   4.565  1.00  0.04           C  
ATOM    174  C   GLU A  11       9.722   6.458   5.232  1.00  0.62           C  
ATOM    175  O   GLU A  11       9.987   6.130   6.387  1.00 -0.50           O  
ATOM    176  CB  GLU A  11       8.675   4.670   3.750  1.00 -0.18           C  
ATOM    177  CG  GLU A  11       9.556   4.870   2.509  1.00 -0.40           C  
ATOM    178  CD  GLU A  11       9.838   3.554   1.789  1.00  0.71           C  
ATOM    179  OE1 GLU A  11       8.854   2.875   1.425  1.00 -0.72           O  
ATOM    180  OE2 GLU A  11      11.038   3.252   1.604  1.00 -0.72           O  
ATOM    181  H   GLU A  11       7.605   6.750   2.779  1.00  0.25           H  
ATOM    182  HA  GLU A  11       7.729   5.704   5.358  1.00  0.05           H  
ATOM    183  HB2 GLU A  11       9.146   3.931   4.400  1.00  0.09           H  
ATOM    184  HB3 GLU A  11       7.709   4.275   3.433  1.00  0.09           H  
ATOM    185  HG2 GLU A  11       9.059   5.543   1.812  1.00  0.07           H  
ATOM    186  HG3 GLU A  11      10.511   5.304   2.803  1.00  0.07           H  
ATOM    187  N   GLN A  12      10.512   7.264   4.509  1.00 -0.46           N  
ATOM    188  CA  GLN A  12      11.742   7.864   5.002  1.00  0.04           C  
ATOM    189  C   GLN A  12      12.168   8.995   4.060  1.00  0.62           C  
ATOM    190  O   GLN A  12      11.498   9.260   3.061  1.00 -0.50           O  
ATOM    191  CB  GLN A  12      12.836   6.787   5.143  1.00 -0.10           C  
ATOM    192  CG  GLN A  12      13.415   6.785   6.564  1.00 -0.10           C  
ATOM    193  CD  GLN A  12      14.457   5.685   6.766  1.00  0.68           C  
ATOM    194  OE1 GLN A  12      15.151   5.296   5.829  1.00 -0.47           O  
ATOM    195  NE2 GLN A  12      14.572   5.179   7.995  1.00 -0.87           N  
ATOM    196  H   GLN A  12      10.235   7.498   3.566  1.00  0.25           H  
ATOM    197  HA  GLN A  12      11.530   8.311   5.975  1.00  0.05           H  
ATOM    198  HB2 GLN A  12      12.422   5.796   4.947  1.00  0.04           H  
ATOM    199  HB3 GLN A  12      13.635   6.961   4.422  1.00  0.04           H  
ATOM    200  HG2 GLN A  12      13.880   7.749   6.772  1.00  0.06           H  
ATOM    201  HG3 GLN A  12      12.599   6.628   7.272  1.00  0.06           H  
ATOM    202 HE21 GLN A  12      13.981   5.519   8.741  1.00  0.34           H  
ATOM    203 HE22 GLN A  12      15.246   4.448   8.172  1.00  0.34           H  
ATOM    204  N   GLY A  13      13.285   9.658   4.385  1.00 -0.46           N  
ATOM    205  CA  GLY A  13      13.887  10.691   3.554  1.00  0.04           C  
ATOM    206  C   GLY A  13      14.343  10.088   2.226  1.00  0.62           C  
ATOM    207  O   GLY A  13      15.381   9.432   2.180  1.00 -0.50           O  
ATOM    208  H   GLY A  13      13.784   9.386   5.219  1.00  0.25           H  
ATOM    209  HA2 GLY A  13      13.177  11.500   3.384  1.00  0.03           H  
ATOM    210  HA3 GLY A  13      14.755  11.095   4.076  1.00  0.03           H  
ATOM    211  N   LYS A  14      13.543  10.294   1.171  1.00 -0.46           N  
ATOM    212  CA  LYS A  14      13.660   9.622  -0.118  1.00  0.04           C  
ATOM    213  C   LYS A  14      13.499   8.112   0.069  1.00  0.62           C  
ATOM    214  O   LYS A  14      14.484   7.381   0.158  1.00 -0.50           O  
ATOM    215  CB  LYS A  14      14.960   9.987  -0.856  1.00 -0.10           C  
ATOM    216  CG  LYS A  14      15.037  11.489  -1.157  1.00 -0.16           C  
ATOM    217  CD  LYS A  14      16.193  11.826  -2.109  1.00 -0.18           C  
ATOM    218  CE  LYS A  14      17.566  11.580  -1.472  1.00 -0.04           C  
ATOM    219  NZ  LYS A  14      18.658  11.973  -2.381  1.00 -0.14           N  
ATOM    220  H   LYS A  14      12.707  10.840   1.318  1.00  0.25           H  
ATOM    221  HA  LYS A  14      12.832   9.964  -0.739  1.00  0.05           H  
ATOM    222  HB2 LYS A  14      15.826   9.677  -0.274  1.00  0.04           H  
ATOM    223  HB3 LYS A  14      14.969   9.444  -1.802  1.00  0.04           H  
ATOM    224  HG2 LYS A  14      14.107  11.795  -1.637  1.00  0.12           H  
ATOM    225  HG3 LYS A  14      15.150  12.049  -0.228  1.00  0.12           H  
ATOM    226  HD2 LYS A  14      16.097  11.228  -3.019  1.00  0.12           H  
ATOM    227  HD3 LYS A  14      16.113  12.881  -2.379  1.00  0.12           H  
ATOM    228  HE2 LYS A  14      17.648  12.162  -0.553  1.00  0.10           H  
ATOM    229  HE3 LYS A  14      17.689  10.523  -1.237  1.00  0.10           H  
ATOM    230  HZ1 LYS A  14      18.575  12.953  -2.614  1.00  0.29           H  
ATOM    231  HZ2 LYS A  14      19.548  11.813  -1.931  1.00  0.29           H  
ATOM    232  HZ3 LYS A  14      18.611  11.423  -3.228  1.00  0.29           H  
ATOM    233  N   GLY A  15      12.242   7.656   0.122  1.00 -0.46           N  
ATOM    234  CA  GLY A  15      11.898   6.248   0.258  1.00  0.04           C  
ATOM    235  C   GLY A  15      12.423   5.411  -0.909  1.00  0.62           C  
ATOM    236  O   GLY A  15      12.792   5.943  -1.956  1.00 -0.50           O  
ATOM    237  H   GLY A  15      11.480   8.315   0.054  1.00  0.25           H  
ATOM    238  HA2 GLY A  15      12.311   5.874   1.197  1.00  0.03           H  
ATOM    239  HA3 GLY A  15      10.814   6.160   0.284  1.00  0.03           H  
ATOM    240  N   ALA A  16      12.457   4.088  -0.719  1.00 -0.46           N  
ATOM    241  CA  ALA A  16      12.976   3.148  -1.700  1.00  0.04           C  
ATOM    242  C   ALA A  16      12.157   3.194  -2.991  1.00  0.62           C  
ATOM    243  O   ALA A  16      10.944   3.389  -2.952  1.00 -0.50           O  
ATOM    244  CB  ALA A  16      12.979   1.736  -1.109  1.00 -0.10           C  
ATOM    245  H   ALA A  16      12.098   3.713   0.154  1.00  0.25           H  
ATOM    246  HA  ALA A  16      14.008   3.427  -1.918  1.00  0.05           H  
ATOM    247  HB1 ALA A  16      13.586   1.717  -0.202  1.00  0.04           H  
ATOM    248  HB2 ALA A  16      11.960   1.431  -0.864  1.00  0.04           H  
ATOM    249  HB3 ALA A  16      13.398   1.036  -1.831  1.00  0.04           H  
ATOM    250  N   SER A  17      12.837   3.015  -4.129  1.00 -0.46           N  
ATOM    251  CA  SER A  17      12.236   2.968  -5.456  1.00  0.04           C  
ATOM    252  C   SER A  17      12.357   1.551  -6.018  1.00  0.62           C  
ATOM    253  O   SER A  17      11.363   0.967  -6.436  1.00 -0.50           O  
ATOM    254  CB  SER A  17      12.909   4.005  -6.363  1.00  0.02           C  
ATOM    255  OG  SER A  17      12.310   3.993  -7.642  1.00 -0.55           O  
ATOM    256  H   SER A  17      13.836   2.883  -4.070  1.00  0.25           H  
ATOM    257  HA  SER A  17      11.177   3.224  -5.405  1.00  0.05           H  
ATOM    258  HB2 SER A  17      12.784   4.997  -5.927  1.00  0.12           H  
ATOM    259  HB3 SER A  17      13.974   3.792  -6.462  1.00  0.12           H  
ATOM    260  HG  SER A  17      12.699   4.693  -8.172  1.00  0.31           H  
ATOM    261  N   ARG A  18      13.576   0.993  -6.009  1.00 -0.46           N  
ATOM    262  CA  ARG A  18      13.859  -0.361  -6.467  1.00  0.04           C  
ATOM    263  C   ARG A  18      13.017  -1.382  -5.697  1.00  0.62           C  
ATOM    264  O   ARG A  18      12.233  -2.117  -6.295  1.00 -0.50           O  
ATOM    265  CB  ARG A  18      15.355  -0.658  -6.288  1.00 -0.08           C  
ATOM    266  CG  ARG A  18      16.242   0.061  -7.314  1.00 -0.10           C  
ATOM    267  CD  ARG A  18      16.249  -0.672  -8.661  1.00 -0.23           C  
ATOM    268  NE  ARG A  18      17.189  -0.045  -9.600  1.00 -0.32           N  
ATOM    269  CZ  ARG A  18      17.656  -0.620 -10.723  1.00  0.76           C  
ATOM    270  NH1 ARG A  18      17.258  -1.848 -11.084  1.00 -0.62           N  
ATOM    271  NH2 ARG A  18      18.534   0.043 -11.488  1.00 -0.62           N  
ATOM    272  H   ARG A  18      14.349   1.535  -5.653  1.00  0.25           H  
ATOM    273  HA  ARG A  18      13.597  -0.436  -7.523  1.00  0.05           H  
ATOM    274  HB2 ARG A  18      15.658  -0.343  -5.287  1.00  0.06           H  
ATOM    275  HB3 ARG A  18      15.528  -1.733  -6.367  1.00  0.06           H  
ATOM    276  HG2 ARG A  18      15.911   1.093  -7.446  1.00  0.07           H  
ATOM    277  HG3 ARG A  18      17.264   0.071  -6.930  1.00  0.07           H  
ATOM    278  HD2 ARG A  18      16.549  -1.705  -8.485  1.00  0.13           H  
ATOM    279  HD3 ARG A  18      15.251  -0.659  -9.099  1.00  0.13           H  
ATOM    280  HE  ARG A  18      17.507   0.885  -9.367  1.00  0.27           H  
ATOM    281 HH11 ARG A  18      16.592  -2.351 -10.518  1.00  0.36           H  
ATOM    282 HH12 ARG A  18      17.621  -2.276 -11.924  1.00  0.36           H  
ATOM    283 HH21 ARG A  18      18.840   0.969 -11.226  1.00  0.36           H  
ATOM    284 HH22 ARG A  18      18.895  -0.379 -12.332  1.00  0.36           H  
ATOM    285  N   ARG A  19      13.194  -1.425  -4.370  1.00 -0.46           N  
ATOM    286  CA  ARG A  19      12.531  -2.382  -3.495  1.00  0.04           C  
ATOM    287  C   ARG A  19      11.011  -2.218  -3.564  1.00  0.62           C  
ATOM    288  O   ARG A  19      10.285  -3.205  -3.665  1.00 -0.50           O  
ATOM    289  CB  ARG A  19      13.051  -2.218  -2.054  1.00 -0.08           C  
ATOM    290  CG  ARG A  19      13.386  -3.563  -1.396  1.00 -0.10           C  
ATOM    291  CD  ARG A  19      14.710  -4.127  -1.931  1.00 -0.23           C  
ATOM    292  NE  ARG A  19      15.077  -5.374  -1.248  1.00 -0.32           N  
ATOM    293  CZ  ARG A  19      16.226  -6.043  -1.448  1.00  0.76           C  
ATOM    294  NH1 ARG A  19      17.131  -5.601  -2.332  1.00 -0.62           N  
ATOM    295  NH2 ARG A  19      16.469  -7.165  -0.757  1.00 -0.62           N  
ATOM    296  H   ARG A  19      13.844  -0.775  -3.953  1.00  0.25           H  
ATOM    297  HA  ARG A  19      12.778  -3.380  -3.861  1.00  0.05           H  
ATOM    298  HB2 ARG A  19      13.951  -1.602  -2.037  1.00  0.06           H  
ATOM    299  HB3 ARG A  19      12.296  -1.711  -1.452  1.00  0.06           H  
ATOM    300  HG2 ARG A  19      13.491  -3.401  -0.322  1.00  0.07           H  
ATOM    301  HG3 ARG A  19      12.573  -4.272  -1.564  1.00  0.07           H  
ATOM    302  HD2 ARG A  19      14.629  -4.322  -3.000  1.00  0.13           H  
ATOM    303  HD3 ARG A  19      15.496  -3.389  -1.764  1.00  0.13           H  
ATOM    304  HE  ARG A  19      14.415  -5.737  -0.577  1.00  0.27           H  
ATOM    305 HH11 ARG A  19      16.954  -4.757  -2.856  1.00  0.36           H  
ATOM    306 HH12 ARG A  19      17.994  -6.105  -2.477  1.00  0.36           H  
ATOM    307 HH21 ARG A  19      15.794  -7.507  -0.088  1.00  0.36           H  
ATOM    308 HH22 ARG A  19      17.329  -7.675  -0.899  1.00  0.36           H  
ATOM    309  N   LEU A  20      10.549  -0.963  -3.523  1.00 -0.46           N  
ATOM    310  CA  LEU A  20       9.149  -0.583  -3.632  1.00  0.04           C  
ATOM    311  C   LEU A  20       8.526  -1.163  -4.901  1.00  0.62           C  
ATOM    312  O   LEU A  20       7.535  -1.888  -4.831  1.00 -0.50           O  
ATOM    313  CB  LEU A  20       9.063   0.950  -3.597  1.00 -0.06           C  
ATOM    314  CG  LEU A  20       7.661   1.531  -3.837  1.00 -0.01           C  
ATOM    315  CD1 LEU A  20       6.683   1.076  -2.753  1.00 -0.11           C  
ATOM    316  CD2 LEU A  20       7.740   3.062  -3.835  1.00 -0.11           C  
ATOM    317  H   LEU A  20      11.219  -0.212  -3.436  1.00  0.25           H  
ATOM    318  HA  LEU A  20       8.621  -0.986  -2.772  1.00  0.05           H  
ATOM    319  HB2 LEU A  20       9.420   1.282  -2.622  1.00  0.03           H  
ATOM    320  HB3 LEU A  20       9.729   1.352  -4.360  1.00  0.03           H  
ATOM    321  HG  LEU A  20       7.285   1.215  -4.811  1.00  0.03           H  
ATOM    322 HD11 LEU A  20       7.098   1.278  -1.766  1.00  0.03           H  
ATOM    323 HD12 LEU A  20       5.744   1.620  -2.856  1.00  0.03           H  
ATOM    324 HD13 LEU A  20       6.481   0.010  -2.857  1.00  0.03           H  
ATOM    325 HD21 LEU A  20       8.433   3.400  -4.606  1.00  0.03           H  
ATOM    326 HD22 LEU A  20       6.756   3.485  -4.039  1.00  0.03           H  
ATOM    327 HD23 LEU A  20       8.087   3.416  -2.863  1.00  0.03           H  
ATOM    328  N   ARG A  21       9.119  -0.835  -6.056  1.00 -0.46           N  
ATOM    329  CA  ARG A  21       8.630  -1.227  -7.368  1.00  0.04           C  
ATOM    330  C   ARG A  21       8.639  -2.747  -7.533  1.00  0.62           C  
ATOM    331  O   ARG A  21       7.719  -3.296  -8.134  1.00 -0.50           O  
ATOM    332  CB  ARG A  21       9.460  -0.525  -8.449  1.00 -0.08           C  
ATOM    333  CG  ARG A  21       8.814  -0.646  -9.832  1.00 -0.10           C  
ATOM    334  CD  ARG A  21       9.601   0.179 -10.856  1.00 -0.23           C  
ATOM    335  NE  ARG A  21       8.872   0.305 -12.126  1.00 -0.32           N  
ATOM    336  CZ  ARG A  21       7.858   1.159 -12.353  1.00  0.76           C  
ATOM    337  NH1 ARG A  21       7.410   1.970 -11.383  1.00 -0.62           N  
ATOM    338  NH2 ARG A  21       7.284   1.199 -13.563  1.00 -0.62           N  
ATOM    339  H   ARG A  21       9.943  -0.249  -6.024  1.00  0.25           H  
ATOM    340  HA  ARG A  21       7.599  -0.875  -7.450  1.00  0.05           H  
ATOM    341  HB2 ARG A  21       9.514   0.536  -8.201  1.00  0.06           H  
ATOM    342  HB3 ARG A  21      10.472  -0.935  -8.470  1.00  0.06           H  
ATOM    343  HG2 ARG A  21       8.792  -1.689 -10.151  1.00  0.07           H  
ATOM    344  HG3 ARG A  21       7.790  -0.277  -9.769  1.00  0.07           H  
ATOM    345  HD2 ARG A  21       9.815   1.173 -10.458  1.00  0.13           H  
ATOM    346  HD3 ARG A  21      10.554  -0.316 -11.047  1.00  0.13           H  
ATOM    347  HE  ARG A  21       9.177  -0.294 -12.880  1.00  0.27           H  
ATOM    348 HH11 ARG A  21       7.828   1.938 -10.465  1.00  0.36           H  
ATOM    349 HH12 ARG A  21       6.648   2.609 -11.560  1.00  0.36           H  
ATOM    350 HH21 ARG A  21       7.614   0.593 -14.302  1.00  0.36           H  
ATOM    351 HH22 ARG A  21       6.522   1.835 -13.745  1.00  0.36           H  
ATOM    352  N   ALA A  22       9.663  -3.423  -6.993  1.00 -0.46           N  
ATOM    353  CA  ALA A  22       9.732  -4.877  -6.987  1.00  0.04           C  
ATOM    354  C   ALA A  22       8.550  -5.453  -6.201  1.00  0.62           C  
ATOM    355  O   ALA A  22       7.671  -6.069  -6.800  1.00 -0.50           O  
ATOM    356  CB  ALA A  22      11.082  -5.340  -6.428  1.00 -0.10           C  
ATOM    357  H   ALA A  22      10.404  -2.912  -6.530  1.00  0.25           H  
ATOM    358  HA  ALA A  22       9.668  -5.228  -8.018  1.00  0.05           H  
ATOM    359  HB1 ALA A  22      11.228  -4.977  -5.411  1.00  0.04           H  
ATOM    360  HB2 ALA A  22      11.122  -6.429  -6.427  1.00  0.04           H  
ATOM    361  HB3 ALA A  22      11.887  -4.957  -7.056  1.00  0.04           H  
ATOM    362  N   ALA A  23       8.528  -5.233  -4.879  1.00 -0.46           N  
ATOM    363  CA  ALA A  23       7.461  -5.643  -3.973  1.00  0.04           C  
ATOM    364  C   ALA A  23       7.843  -5.259  -2.541  1.00  0.62           C  
ATOM    365  O   ALA A  23       8.388  -6.082  -1.809  1.00 -0.50           O  
ATOM    366  CB  ALA A  23       7.195  -7.156  -4.059  1.00 -0.10           C  
ATOM    367  H   ALA A  23       9.279  -4.686  -4.476  1.00  0.25           H  
ATOM    368  HA  ALA A  23       6.542  -5.119  -4.243  1.00  0.05           H  
ATOM    369  HB1 ALA A  23       8.127  -7.711  -3.946  1.00  0.04           H  
ATOM    370  HB2 ALA A  23       6.510  -7.448  -3.261  1.00  0.04           H  
ATOM    371  HB3 ALA A  23       6.729  -7.424  -5.005  1.00  0.04           H  
ATOM    372  N   ASN A  24       7.541  -4.020  -2.133  1.00 -0.46           N  
ATOM    373  CA  ASN A  24       7.723  -3.582  -0.755  1.00  0.04           C  
ATOM    374  C   ASN A  24       6.836  -2.370  -0.476  1.00  0.62           C  
ATOM    375  O   ASN A  24       7.265  -1.238  -0.682  1.00 -0.50           O  
ATOM    376  CB  ASN A  24       9.205  -3.271  -0.479  1.00 -0.09           C  
ATOM    377  CG  ASN A  24       9.462  -2.826   0.963  1.00  0.68           C  
ATOM    378  OD1 ASN A  24       8.628  -3.016   1.846  1.00 -0.47           O  
ATOM    379  ND2 ASN A  24      10.631  -2.231   1.207  1.00 -0.87           N  
ATOM    380  H   ASN A  24       7.127  -3.371  -2.788  1.00  0.25           H  
ATOM    381  HA  ASN A  24       7.417  -4.390  -0.087  1.00  0.05           H  
ATOM    382  HB2 ASN A  24       9.810  -4.157  -0.670  1.00  0.04           H  
ATOM    383  HB3 ASN A  24       9.536  -2.479  -1.148  1.00  0.04           H  
ATOM    384 HD21 ASN A  24      11.292  -2.087   0.458  1.00  0.34           H  
ATOM    385 HD22 ASN A  24      10.841  -1.913   2.140  1.00  0.34           H  
ATOM    386  N   LYS A  25       5.619  -2.611   0.027  1.00 -0.46           N  
ATOM    387  CA  LYS A  25       4.729  -1.576   0.542  1.00  0.04           C  
ATOM    388  C   LYS A  25       4.288  -0.631  -0.583  1.00  0.62           C  
ATOM    389  O   LYS A  25       4.652   0.543  -0.604  1.00 -0.50           O  
ATOM    390  CB  LYS A  25       5.405  -0.884   1.742  1.00 -0.10           C  
ATOM    391  CG  LYS A  25       4.478   0.046   2.535  1.00 -0.16           C  
ATOM    392  CD  LYS A  25       5.208   0.736   3.699  1.00 -0.18           C  
ATOM    393  CE  LYS A  25       5.203  -0.051   5.019  1.00 -0.04           C  
ATOM    394  NZ  LYS A  25       5.900  -1.347   4.935  1.00 -0.14           N  
ATOM    395  H   LYS A  25       5.336  -3.571   0.158  1.00  0.25           H  
ATOM    396  HA  LYS A  25       3.841  -2.087   0.906  1.00  0.05           H  
ATOM    397  HB2 LYS A  25       5.774  -1.668   2.400  1.00  0.04           H  
ATOM    398  HB3 LYS A  25       6.258  -0.298   1.401  1.00  0.04           H  
ATOM    399  HG2 LYS A  25       4.131   0.819   1.852  1.00  0.12           H  
ATOM    400  HG3 LYS A  25       3.606  -0.483   2.913  1.00  0.12           H  
ATOM    401  HD2 LYS A  25       6.231   0.979   3.407  1.00  0.12           H  
ATOM    402  HD3 LYS A  25       4.696   1.675   3.905  1.00  0.12           H  
ATOM    403  HE2 LYS A  25       5.711   0.556   5.771  1.00  0.10           H  
ATOM    404  HE3 LYS A  25       4.177  -0.220   5.348  1.00  0.10           H  
ATOM    405  HZ1 LYS A  25       6.795  -1.233   4.482  1.00  0.29           H  
ATOM    406  HZ2 LYS A  25       6.037  -1.714   5.866  1.00  0.29           H  
ATOM    407  HZ3 LYS A  25       5.335  -2.015   4.421  1.00  0.29           H  
ATOM    408  N   PHE A  26       3.508  -1.167  -1.530  1.00 -0.46           N  
ATOM    409  CA  PHE A  26       3.098  -0.479  -2.752  1.00  0.04           C  
ATOM    410  C   PHE A  26       2.207   0.743  -2.446  1.00  0.62           C  
ATOM    411  O   PHE A  26       1.556   0.780  -1.400  1.00 -0.50           O  
ATOM    412  CB  PHE A  26       2.410  -1.484  -3.693  1.00 -0.10           C  
ATOM    413  CG  PHE A  26       0.937  -1.697  -3.410  1.00 -0.10           C  
ATOM    414  CD1 PHE A  26       0.537  -2.393  -2.256  1.00 -0.15           C  
ATOM    415  CD2 PHE A  26      -0.029  -1.039  -4.197  1.00 -0.15           C  
ATOM    416  CE1 PHE A  26      -0.808  -2.382  -1.861  1.00 -0.15           C  
ATOM    417  CE2 PHE A  26      -1.374  -1.017  -3.791  1.00 -0.15           C  
ATOM    418  CZ  PHE A  26      -1.760  -1.676  -2.612  1.00 -0.15           C  
ATOM    419  H   PHE A  26       3.231  -2.131  -1.426  1.00  0.25           H  
ATOM    420  HA  PHE A  26       4.018  -0.155  -3.237  1.00  0.05           H  
ATOM    421  HB2 PHE A  26       2.514  -1.136  -4.720  1.00  0.11           H  
ATOM    422  HB3 PHE A  26       2.924  -2.445  -3.639  1.00  0.11           H  
ATOM    423  HD1 PHE A  26       1.264  -2.906  -1.645  1.00  0.15           H  
ATOM    424  HD2 PHE A  26       0.262  -0.514  -5.095  1.00  0.15           H  
ATOM    425  HE1 PHE A  26      -1.106  -2.904  -0.966  1.00  0.15           H  
ATOM    426  HE2 PHE A  26      -2.103  -0.471  -4.371  1.00  0.15           H  
ATOM    427  HZ  PHE A  26      -2.783  -1.637  -2.278  1.00  0.15           H  
ATOM    428  N   PRO A  27       2.167   1.750  -3.340  1.00 -0.23           N  
ATOM    429  CA  PRO A  27       1.412   2.977  -3.130  1.00  0.04           C  
ATOM    430  C   PRO A  27      -0.061   2.796  -3.508  1.00  0.53           C  
ATOM    431  O   PRO A  27      -0.391   1.990  -4.378  1.00 -0.50           O  
ATOM    432  CB  PRO A  27       2.081   4.005  -4.043  1.00 -0.12           C  
ATOM    433  CG  PRO A  27       2.518   3.156  -5.236  1.00 -0.12           C  
ATOM    434  CD  PRO A  27       2.930   1.838  -4.577  1.00 -0.01           C  
ATOM    435  HA  PRO A  27       1.493   3.307  -2.093  1.00  0.05           H  
ATOM    436  HB2 PRO A  27       1.416   4.820  -4.331  1.00  0.06           H  
ATOM    437  HB3 PRO A  27       2.969   4.399  -3.551  1.00  0.06           H  
ATOM    438  HG2 PRO A  27       1.666   2.986  -5.897  1.00  0.06           H  
ATOM    439  HG3 PRO A  27       3.337   3.613  -5.791  1.00  0.06           H  
ATOM    440  HD2 PRO A  27       2.718   1.014  -5.255  1.00  0.06           H  
ATOM    441  HD3 PRO A  27       3.995   1.877  -4.353  1.00  0.06           H  
ATOM    442  N   ALA A  28      -0.943   3.573  -2.871  1.00 -0.46           N  
ATOM    443  CA  ALA A  28      -2.372   3.598  -3.157  1.00  0.04           C  
ATOM    444  C   ALA A  28      -2.910   5.012  -2.954  1.00  0.62           C  
ATOM    445  O   ALA A  28      -2.215   5.858  -2.392  1.00 -0.50           O  
ATOM    446  CB  ALA A  28      -3.086   2.609  -2.241  1.00 -0.10           C  
ATOM    447  H   ALA A  28      -0.607   4.213  -2.162  1.00  0.25           H  
ATOM    448  HA  ALA A  28      -2.554   3.308  -4.193  1.00  0.05           H  
ATOM    449  HB1 ALA A  28      -2.686   1.609  -2.408  1.00  0.04           H  
ATOM    450  HB2 ALA A  28      -2.924   2.897  -1.204  1.00  0.04           H  
ATOM    451  HB3 ALA A  28      -4.156   2.612  -2.444  1.00  0.04           H  
ATOM    452  N   ILE A  29      -4.141   5.268  -3.418  1.00 -0.46           N  
ATOM    453  CA  ILE A  29      -4.796   6.570  -3.346  1.00  0.04           C  
ATOM    454  C   ILE A  29      -6.197   6.407  -2.749  1.00  0.62           C  
ATOM    455  O   ILE A  29      -6.847   5.381  -2.944  1.00 -0.50           O  
ATOM    456  CB  ILE A  29      -4.821   7.223  -4.747  1.00 -0.01           C  
ATOM    457  CG1 ILE A  29      -3.379   7.537  -5.198  1.00 -0.05           C  
ATOM    458  CG2 ILE A  29      -5.676   8.500  -4.785  1.00 -0.09           C  
ATOM    459  CD1 ILE A  29      -3.286   8.140  -6.603  1.00 -0.09           C  
ATOM    460  H   ILE A  29      -4.660   4.519  -3.861  1.00  0.25           H  
ATOM    461  HA  ILE A  29      -4.233   7.219  -2.678  1.00  0.05           H  
ATOM    462  HB  ILE A  29      -5.269   6.515  -5.444  1.00  0.02           H  
ATOM    463 HG12 ILE A  29      -2.917   8.228  -4.492  1.00  0.03           H  
ATOM    464 HG13 ILE A  29      -2.796   6.618  -5.208  1.00  0.03           H  
ATOM    465 HG21 ILE A  29      -5.287   9.239  -4.087  1.00  0.03           H  
ATOM    466 HG22 ILE A  29      -5.681   8.927  -5.787  1.00  0.03           H  
ATOM    467 HG23 ILE A  29      -6.710   8.274  -4.538  1.00  0.03           H  
ATOM    468 HD11 ILE A  29      -3.876   7.552  -7.307  1.00  0.03           H  
ATOM    469 HD12 ILE A  29      -3.635   9.171  -6.604  1.00  0.03           H  
ATOM    470 HD13 ILE A  29      -2.243   8.132  -6.922  1.00  0.03           H  
ATOM    471  N   ILE A  30      -6.658   7.437  -2.029  1.00 -0.46           N  
ATOM    472  CA  ILE A  30      -8.043   7.587  -1.599  1.00  0.04           C  
ATOM    473  C   ILE A  30      -8.640   8.774  -2.352  1.00  0.62           C  
ATOM    474  O   ILE A  30      -7.943   9.759  -2.577  1.00 -0.50           O  
ATOM    475  CB  ILE A  30      -8.113   7.810  -0.074  1.00 -0.01           C  
ATOM    476  CG1 ILE A  30      -7.590   6.584   0.697  1.00 -0.05           C  
ATOM    477  CG2 ILE A  30      -9.555   8.138   0.349  1.00 -0.09           C  
ATOM    478  CD1 ILE A  30      -7.367   6.884   2.184  1.00 -0.09           C  
ATOM    479  H   ILE A  30      -6.053   8.239  -1.900  1.00  0.25           H  
ATOM    480  HA  ILE A  30      -8.619   6.698  -1.852  1.00  0.05           H  
ATOM    481  HB  ILE A  30      -7.478   8.661   0.178  1.00  0.02           H  
ATOM    482 HG12 ILE A  30      -8.292   5.758   0.601  1.00  0.03           H  
ATOM    483 HG13 ILE A  30      -6.629   6.273   0.286  1.00  0.03           H  
ATOM    484 HG21 ILE A  30     -10.236   7.373  -0.024  1.00  0.03           H  
ATOM    485 HG22 ILE A  30      -9.643   8.193   1.430  1.00  0.03           H  
ATOM    486 HG23 ILE A  30      -9.852   9.111  -0.039  1.00  0.03           H  
ATOM    487 HD11 ILE A  30      -6.711   7.747   2.292  1.00  0.03           H  
ATOM    488 HD12 ILE A  30      -8.306   7.075   2.698  1.00  0.03           H  
ATOM    489 HD13 ILE A  30      -6.903   6.023   2.659  1.00  0.03           H  
ATOM    490  N   TYR A  31      -9.929   8.682  -2.708  1.00 -0.46           N  
ATOM    491  CA  TYR A  31     -10.764   9.785  -3.170  1.00  0.04           C  
ATOM    492  C   TYR A  31     -11.920   9.975  -2.184  1.00  0.62           C  
ATOM    493  O   TYR A  31     -12.217   9.089  -1.383  1.00 -0.50           O  
ATOM    494  CB  TYR A  31     -11.326   9.481  -4.567  1.00 -0.10           C  
ATOM    495  CG  TYR A  31     -10.312   9.522  -5.694  1.00 -0.03           C  
ATOM    496  CD1 TYR A  31      -9.404   8.462  -5.876  1.00  0.00           C  
ATOM    497  CD2 TYR A  31     -10.308  10.606  -6.593  1.00  0.00           C  
ATOM    498  CE1 TYR A  31      -8.467   8.511  -6.922  1.00 -0.26           C  
ATOM    499  CE2 TYR A  31      -9.383  10.644  -7.649  1.00 -0.26           C  
ATOM    500  CZ  TYR A  31      -8.450   9.604  -7.804  1.00  0.46           C  
ATOM    501  OH  TYR A  31      -7.531   9.655  -8.811  1.00 -0.53           O  
ATOM    502  H   TYR A  31     -10.412   7.809  -2.533  1.00  0.25           H  
ATOM    503  HA  TYR A  31     -10.192  10.714  -3.213  1.00  0.05           H  
ATOM    504  HB2 TYR A  31     -11.808   8.503  -4.562  1.00  0.04           H  
ATOM    505  HB3 TYR A  31     -12.102  10.214  -4.790  1.00  0.04           H  
ATOM    506  HD1 TYR A  31      -9.419   7.607  -5.216  1.00  0.06           H  
ATOM    507  HD2 TYR A  31     -11.011  11.418  -6.475  1.00  0.06           H  
ATOM    508  HE1 TYR A  31      -7.759   7.706  -7.048  1.00  0.10           H  
ATOM    509  HE2 TYR A  31      -9.387  11.478  -8.336  1.00  0.10           H  
ATOM    510  HH  TYR A  31      -7.614  10.434  -9.364  1.00  0.33           H  
ATOM    511  N   GLY A  32     -12.600  11.123  -2.266  1.00 -0.46           N  
ATOM    512  CA  GLY A  32     -13.821  11.356  -1.512  1.00  0.04           C  
ATOM    513  C   GLY A  32     -14.565  12.597  -1.999  1.00  0.62           C  
ATOM    514  O   GLY A  32     -15.095  13.348  -1.182  1.00 -0.50           O  
ATOM    515  H   GLY A  32     -12.282  11.848  -2.895  1.00  0.25           H  
ATOM    516  HA2 GLY A  32     -14.485  10.498  -1.625  1.00  0.03           H  
ATOM    517  HA3 GLY A  32     -13.568  11.468  -0.460  1.00  0.03           H  
ATOM    518  N   GLY A  33     -14.623  12.788  -3.325  1.00 -0.46           N  
ATOM    519  CA  GLY A  33     -15.357  13.860  -3.984  1.00  0.04           C  
ATOM    520  C   GLY A  33     -14.877  15.237  -3.530  1.00  0.62           C  
ATOM    521  O   GLY A  33     -13.899  15.760  -4.060  1.00 -0.50           O  
ATOM    522  H   GLY A  33     -14.158  12.121  -3.923  1.00  0.25           H  
ATOM    523  HA2 GLY A  33     -15.200  13.771  -5.060  1.00  0.03           H  
ATOM    524  HA3 GLY A  33     -16.423  13.745  -3.781  1.00  0.03           H  
ATOM    525  N   LYS A  34     -15.572  15.807  -2.537  1.00 -0.46           N  
ATOM    526  CA  LYS A  34     -15.196  17.040  -1.858  1.00  0.04           C  
ATOM    527  C   LYS A  34     -13.770  16.896  -1.318  1.00  0.62           C  
ATOM    528  O   LYS A  34     -12.922  17.751  -1.569  1.00 -0.50           O  
ATOM    529  CB  LYS A  34     -16.221  17.317  -0.745  1.00 -0.10           C  
ATOM    530  CG  LYS A  34     -16.210  18.746  -0.180  1.00 -0.16           C  
ATOM    531  CD  LYS A  34     -14.972  19.077   0.663  1.00 -0.18           C  
ATOM    532  CE  LYS A  34     -15.192  20.367   1.459  1.00 -0.04           C  
ATOM    533  NZ  LYS A  34     -13.987  20.743   2.221  1.00 -0.14           N  
ATOM    534  H   LYS A  34     -16.350  15.291  -2.152  1.00  0.25           H  
ATOM    535  HA  LYS A  34     -15.230  17.854  -2.584  1.00  0.05           H  
ATOM    536  HB2 LYS A  34     -17.215  17.166  -1.170  1.00  0.04           H  
ATOM    537  HB3 LYS A  34     -16.095  16.600   0.067  1.00  0.04           H  
ATOM    538  HG2 LYS A  34     -16.301  19.464  -0.998  1.00  0.12           H  
ATOM    539  HG3 LYS A  34     -17.090  18.842   0.457  1.00  0.12           H  
ATOM    540  HD2 LYS A  34     -14.766  18.256   1.353  1.00  0.12           H  
ATOM    541  HD3 LYS A  34     -14.114  19.228   0.010  1.00  0.12           H  
ATOM    542  HE2 LYS A  34     -15.440  21.178   0.772  1.00  0.10           H  
ATOM    543  HE3 LYS A  34     -16.020  20.230   2.157  1.00  0.10           H  
ATOM    544  HZ1 LYS A  34     -13.750  20.005   2.869  1.00  0.29           H  
ATOM    545  HZ2 LYS A  34     -13.216  20.890   1.585  1.00  0.29           H  
ATOM    546  HZ3 LYS A  34     -14.163  21.594   2.734  1.00  0.29           H  
ATOM    547  N   GLU A  35     -13.505  15.790  -0.610  1.00 -0.46           N  
ATOM    548  CA  GLU A  35     -12.171  15.425  -0.169  1.00  0.04           C  
ATOM    549  C   GLU A  35     -11.334  15.072  -1.402  1.00  0.62           C  
ATOM    550  O   GLU A  35     -11.476  13.988  -1.969  1.00 -0.50           O  
ATOM    551  CB  GLU A  35     -12.267  14.269   0.837  1.00 -0.18           C  
ATOM    552  CG  GLU A  35     -10.900  13.865   1.400  1.00 -0.40           C  
ATOM    553  CD  GLU A  35     -11.052  12.789   2.470  1.00  0.71           C  
ATOM    554  OE1 GLU A  35     -11.450  11.663   2.102  1.00 -0.72           O  
ATOM    555  OE2 GLU A  35     -10.802  13.113   3.652  1.00 -0.72           O  
ATOM    556  H   GLU A  35     -14.240  15.106  -0.484  1.00  0.25           H  
ATOM    557  HA  GLU A  35     -11.724  16.280   0.344  1.00  0.05           H  
ATOM    558  HB2 GLU A  35     -12.903  14.580   1.668  1.00  0.09           H  
ATOM    559  HB3 GLU A  35     -12.722  13.405   0.357  1.00  0.09           H  
ATOM    560  HG2 GLU A  35     -10.271  13.476   0.599  1.00  0.07           H  
ATOM    561  HG3 GLU A  35     -10.414  14.738   1.836  1.00  0.07           H  
ATOM    562  N   ALA A  36     -10.474  16.011  -1.817  1.00 -0.46           N  
ATOM    563  CA  ALA A  36      -9.555  15.846  -2.933  1.00  0.04           C  
ATOM    564  C   ALA A  36      -8.597  14.685  -2.647  1.00  0.62           C  
ATOM    565  O   ALA A  36      -8.289  14.428  -1.483  1.00 -0.50           O  
ATOM    566  CB  ALA A  36      -8.786  17.154  -3.143  1.00 -0.10           C  
ATOM    567  H   ALA A  36     -10.442  16.886  -1.315  1.00  0.25           H  
ATOM    568  HA  ALA A  36     -10.153  15.641  -3.821  1.00  0.05           H  
ATOM    569  HB1 ALA A  36      -9.487  17.962  -3.352  1.00  0.04           H  
ATOM    570  HB2 ALA A  36      -8.216  17.398  -2.246  1.00  0.04           H  
ATOM    571  HB3 ALA A  36      -8.098  17.059  -3.982  1.00  0.04           H  
ATOM    572  N   PRO A  37      -8.140  13.956  -3.678  1.00 -0.23           N  
ATOM    573  CA  PRO A  37      -7.411  12.716  -3.487  1.00  0.04           C  
ATOM    574  C   PRO A  37      -6.024  12.928  -2.881  1.00  0.53           C  
ATOM    575  O   PRO A  37      -5.450  14.012  -2.977  1.00 -0.50           O  
ATOM    576  CB  PRO A  37      -7.339  12.053  -4.865  1.00 -0.12           C  
ATOM    577  CG  PRO A  37      -7.449  13.239  -5.824  1.00 -0.12           C  
ATOM    578  CD  PRO A  37      -8.406  14.176  -5.088  1.00 -0.01           C  
ATOM    579  HA  PRO A  37      -7.998  12.105  -2.806  1.00  0.05           H  
ATOM    580  HB2 PRO A  37      -6.421  11.483  -5.018  1.00  0.06           H  
ATOM    581  HB3 PRO A  37      -8.204  11.406  -4.990  1.00  0.06           H  
ATOM    582  HG2 PRO A  37      -6.471  13.717  -5.916  1.00  0.06           H  
ATOM    583  HG3 PRO A  37      -7.820  12.950  -6.807  1.00  0.06           H  
ATOM    584  HD2 PRO A  37      -8.230  15.208  -5.393  1.00  0.06           H  
ATOM    585  HD3 PRO A  37      -9.435  13.888  -5.309  1.00  0.06           H  
ATOM    586  N   LEU A  38      -5.500  11.871  -2.249  1.00 -0.46           N  
ATOM    587  CA  LEU A  38      -4.213  11.868  -1.569  1.00  0.04           C  
ATOM    588  C   LEU A  38      -3.617  10.460  -1.566  1.00  0.62           C  
ATOM    589  O   LEU A  38      -4.355   9.478  -1.641  1.00 -0.50           O  
ATOM    590  CB  LEU A  38      -4.313  12.510  -0.169  1.00 -0.06           C  
ATOM    591  CG  LEU A  38      -5.194  11.854   0.918  1.00 -0.01           C  
ATOM    592  CD1 LEU A  38      -6.657  11.646   0.507  1.00 -0.11           C  
ATOM    593  CD2 LEU A  38      -4.614  10.555   1.487  1.00 -0.11           C  
ATOM    594  H   LEU A  38      -6.028  11.008  -2.234  1.00  0.25           H  
ATOM    595  HA  LEU A  38      -3.535  12.491  -2.155  1.00  0.05           H  
ATOM    596  HB2 LEU A  38      -3.302  12.593   0.230  1.00  0.03           H  
ATOM    597  HB3 LEU A  38      -4.683  13.526  -0.308  1.00  0.03           H  
ATOM    598  HG  LEU A  38      -5.204  12.566   1.745  1.00  0.03           H  
ATOM    599 HD11 LEU A  38      -7.062  12.571   0.095  1.00  0.03           H  
ATOM    600 HD12 LEU A  38      -6.739  10.851  -0.230  1.00  0.03           H  
ATOM    601 HD13 LEU A  38      -7.242  11.366   1.382  1.00  0.03           H  
ATOM    602 HD21 LEU A  38      -3.550  10.678   1.691  1.00  0.03           H  
ATOM    603 HD22 LEU A  38      -5.124  10.315   2.421  1.00  0.03           H  
ATOM    604 HD23 LEU A  38      -4.764   9.726   0.800  1.00  0.03           H  
ATOM    605  N   ALA A  39      -2.279  10.380  -1.528  1.00 -0.46           N  
ATOM    606  CA  ALA A  39      -1.516   9.146  -1.681  1.00  0.04           C  
ATOM    607  C   ALA A  39      -1.026   8.626  -0.330  1.00  0.62           C  
ATOM    608  O   ALA A  39      -0.658   9.413   0.543  1.00 -0.50           O  
ATOM    609  CB  ALA A  39      -0.335   9.388  -2.624  1.00 -0.10           C  
ATOM    610  H   ALA A  39      -1.751  11.235  -1.441  1.00  0.25           H  
ATOM    611  HA  ALA A  39      -2.150   8.391  -2.145  1.00  0.05           H  
ATOM    612  HB1 ALA A  39      -0.699   9.746  -3.589  1.00  0.04           H  
ATOM    613  HB2 ALA A  39       0.340  10.130  -2.197  1.00  0.04           H  
ATOM    614  HB3 ALA A  39       0.208   8.454  -2.775  1.00  0.04           H  
ATOM    615  N   ILE A  40      -1.022   7.297  -0.171  1.00 -0.46           N  
ATOM    616  CA  ILE A  40      -0.690   6.602   1.066  1.00  0.04           C  
ATOM    617  C   ILE A  40       0.046   5.291   0.774  1.00  0.62           C  
ATOM    618  O   ILE A  40       0.130   4.863  -0.377  1.00 -0.50           O  
ATOM    619  CB  ILE A  40      -1.970   6.339   1.884  1.00 -0.01           C  
ATOM    620  CG1 ILE A  40      -3.015   5.579   1.047  1.00 -0.05           C  
ATOM    621  CG2 ILE A  40      -2.539   7.656   2.427  1.00 -0.09           C  
ATOM    622  CD1 ILE A  40      -4.146   5.023   1.914  1.00 -0.09           C  
ATOM    623  H   ILE A  40      -1.313   6.716  -0.947  1.00  0.25           H  
ATOM    624  HA  ILE A  40      -0.009   7.222   1.649  1.00  0.05           H  
ATOM    625  HB  ILE A  40      -1.704   5.727   2.746  1.00  0.02           H  
ATOM    626 HG12 ILE A  40      -3.443   6.237   0.289  1.00  0.03           H  
ATOM    627 HG13 ILE A  40      -2.546   4.735   0.544  1.00  0.03           H  
ATOM    628 HG21 ILE A  40      -1.751   8.233   2.907  1.00  0.03           H  
ATOM    629 HG22 ILE A  40      -2.975   8.240   1.620  1.00  0.03           H  
ATOM    630 HG23 ILE A  40      -3.305   7.453   3.169  1.00  0.03           H  
ATOM    631 HD11 ILE A  40      -3.739   4.358   2.674  1.00  0.03           H  
ATOM    632 HD12 ILE A  40      -4.676   5.839   2.396  1.00  0.03           H  
ATOM    633 HD13 ILE A  40      -4.844   4.466   1.289  1.00  0.03           H  
ATOM    634  N   GLU A  41       0.568   4.665   1.838  1.00 -0.46           N  
ATOM    635  CA  GLU A  41       1.355   3.438   1.789  1.00  0.04           C  
ATOM    636  C   GLU A  41       0.523   2.260   2.296  1.00  0.62           C  
ATOM    637  O   GLU A  41       0.062   2.292   3.436  1.00 -0.50           O  
ATOM    638  CB  GLU A  41       2.610   3.598   2.657  1.00 -0.18           C  
ATOM    639  CG  GLU A  41       3.327   4.917   2.374  1.00 -0.40           C  
ATOM    640  CD  GLU A  41       4.736   4.975   2.960  1.00  0.71           C  
ATOM    641  OE1 GLU A  41       4.942   4.370   4.033  1.00 -0.72           O  
ATOM    642  OE2 GLU A  41       5.582   5.638   2.321  1.00 -0.72           O  
ATOM    643  H   GLU A  41       0.461   5.101   2.744  1.00  0.25           H  
ATOM    644  HA  GLU A  41       1.681   3.245   0.765  1.00  0.05           H  
ATOM    645  HB2 GLU A  41       2.351   3.563   3.716  1.00  0.09           H  
ATOM    646  HB3 GLU A  41       3.282   2.776   2.429  1.00  0.09           H  
ATOM    647  HG2 GLU A  41       3.386   5.053   1.295  1.00  0.07           H  
ATOM    648  HG3 GLU A  41       2.744   5.723   2.817  1.00  0.07           H  
ATOM    649  N   LEU A  42       0.352   1.220   1.469  1.00 -0.46           N  
ATOM    650  CA  LEU A  42      -0.329  -0.019   1.833  1.00  0.04           C  
ATOM    651  C   LEU A  42       0.697  -1.154   1.858  1.00  0.62           C  
ATOM    652  O   LEU A  42       1.294  -1.475   0.833  1.00 -0.50           O  
ATOM    653  CB  LEU A  42      -1.463  -0.311   0.839  1.00 -0.06           C  
ATOM    654  CG  LEU A  42      -2.838   0.177   1.321  1.00 -0.01           C  
ATOM    655  CD1 LEU A  42      -2.861   1.669   1.668  1.00 -0.11           C  
ATOM    656  CD2 LEU A  42      -3.896  -0.116   0.251  1.00 -0.11           C  
ATOM    657  H   LEU A  42       0.769   1.256   0.546  1.00  0.25           H  
ATOM    658  HA  LEU A  42      -0.767   0.052   2.829  1.00  0.05           H  
ATOM    659  HB2 LEU A  42      -1.226   0.117  -0.137  1.00  0.03           H  
ATOM    660  HB3 LEU A  42      -1.547  -1.391   0.729  1.00  0.03           H  
ATOM    661  HG  LEU A  42      -3.101  -0.383   2.218  1.00  0.03           H  
ATOM    662 HD11 LEU A  42      -2.385   2.247   0.878  1.00  0.03           H  
ATOM    663 HD12 LEU A  42      -3.892   2.003   1.793  1.00  0.03           H  
ATOM    664 HD13 LEU A  42      -2.334   1.844   2.603  1.00  0.03           H  
ATOM    665 HD21 LEU A  42      -3.841  -1.154  -0.069  1.00  0.03           H  
ATOM    666 HD22 LEU A  42      -4.887   0.071   0.661  1.00  0.03           H  
ATOM    667 HD23 LEU A  42      -3.742   0.524  -0.615  1.00  0.03           H  
ATOM    668  N   ASP A  43       0.898  -1.755   3.039  1.00 -0.46           N  
ATOM    669  CA  ASP A  43       1.859  -2.827   3.257  1.00  0.04           C  
ATOM    670  C   ASP A  43       1.388  -4.116   2.586  1.00  0.62           C  
ATOM    671  O   ASP A  43       0.312  -4.616   2.910  1.00 -0.50           O  
ATOM    672  CB  ASP A  43       2.078  -3.017   4.760  1.00 -0.40           C  
ATOM    673  CG  ASP A  43       3.208  -4.005   5.019  1.00  0.71           C  
ATOM    674  OD1 ASP A  43       4.357  -3.642   4.682  1.00 -0.72           O  
ATOM    675  OD2 ASP A  43       2.902  -5.098   5.543  1.00 -0.72           O  
ATOM    676  H   ASP A  43       0.366  -1.443   3.838  1.00  0.25           H  
ATOM    677  HA  ASP A  43       2.812  -2.533   2.826  1.00  0.05           H  
ATOM    678  HB2 ASP A  43       2.348  -2.061   5.209  1.00  0.07           H  
ATOM    679  HB3 ASP A  43       1.159  -3.375   5.227  1.00  0.07           H  
ATOM    680  N   HIS A  44       2.192  -4.632   1.644  1.00 -0.46           N  
ATOM    681  CA  HIS A  44       1.845  -5.733   0.753  1.00  0.04           C  
ATOM    682  C   HIS A  44       1.967  -7.090   1.462  1.00  0.62           C  
ATOM    683  O   HIS A  44       2.740  -7.949   1.043  1.00 -0.50           O  
ATOM    684  CB  HIS A  44       2.726  -5.635  -0.507  1.00 -0.10           C  
ATOM    685  CG  HIS A  44       2.286  -6.500  -1.667  1.00 -0.03           C  
ATOM    686  ND1 HIS A  44       2.078  -7.861  -1.637  1.00 -0.15           N  
ATOM    687  CD2 HIS A  44       2.084  -6.084  -2.957  1.00  0.20           C  
ATOM    688  CE1 HIS A  44       1.746  -8.252  -2.879  1.00  0.24           C  
ATOM    689  NE2 HIS A  44       1.737  -7.204  -3.719  1.00 -0.50           N  
ATOM    690  H   HIS A  44       3.077  -4.176   1.480  1.00  0.25           H  
ATOM    691  HA  HIS A  44       0.808  -5.604   0.436  1.00  0.05           H  
ATOM    692  HB2 HIS A  44       2.720  -4.599  -0.849  1.00  0.04           H  
ATOM    693  HB3 HIS A  44       3.755  -5.888  -0.250  1.00  0.04           H  
ATOM    694  HD1 HIS A  44       2.180  -8.453  -0.823  1.00  0.23           H  
ATOM    695  HD2 HIS A  44       2.184  -5.074  -3.326  1.00  0.02           H  
ATOM    696  HE1 HIS A  44       1.527  -9.269  -3.165  1.00  0.04           H  
ATOM    697  N   ASP A  45       1.169  -7.293   2.516  1.00 -0.46           N  
ATOM    698  CA  ASP A  45       1.042  -8.554   3.236  1.00  0.04           C  
ATOM    699  C   ASP A  45      -0.354  -8.604   3.852  1.00  0.62           C  
ATOM    700  O   ASP A  45      -1.259  -9.226   3.295  1.00 -0.50           O  
ATOM    701  CB  ASP A  45       2.137  -8.687   4.311  1.00 -0.40           C  
ATOM    702  CG  ASP A  45       3.498  -9.049   3.724  1.00  0.71           C  
ATOM    703  OD1 ASP A  45       3.652 -10.227   3.338  1.00 -0.72           O  
ATOM    704  OD2 ASP A  45       4.361  -8.145   3.679  1.00 -0.72           O  
ATOM    705  H   ASP A  45       0.576  -6.529   2.812  1.00  0.25           H  
ATOM    706  HA  ASP A  45       1.123  -9.389   2.538  1.00  0.05           H  
ATOM    707  HB2 ASP A  45       2.229  -7.758   4.877  1.00  0.07           H  
ATOM    708  HB3 ASP A  45       1.862  -9.486   5.001  1.00  0.07           H  
ATOM    709  N   LYS A  46      -0.528  -7.925   4.992  1.00 -0.46           N  
ATOM    710  CA  LYS A  46      -1.779  -7.887   5.737  1.00  0.04           C  
ATOM    711  C   LYS A  46      -2.915  -7.355   4.866  1.00  0.62           C  
ATOM    712  O   LYS A  46      -4.032  -7.865   4.927  1.00 -0.50           O  
ATOM    713  CB  LYS A  46      -1.629  -7.016   6.992  1.00 -0.10           C  
ATOM    714  CG  LYS A  46      -0.581  -7.577   7.964  1.00 -0.16           C  
ATOM    715  CD  LYS A  46      -0.444  -6.717   9.232  1.00 -0.18           C  
ATOM    716  CE  LYS A  46      -1.717  -6.631  10.087  1.00 -0.04           C  
ATOM    717  NZ  LYS A  46      -2.213  -7.961  10.485  1.00 -0.14           N  
ATOM    718  H   LYS A  46       0.256  -7.409   5.365  1.00  0.25           H  
ATOM    719  HA  LYS A  46      -2.028  -8.903   6.048  1.00  0.05           H  
ATOM    720  HB2 LYS A  46      -1.348  -6.002   6.703  1.00  0.04           H  
ATOM    721  HB3 LYS A  46      -2.598  -6.986   7.486  1.00  0.04           H  
ATOM    722  HG2 LYS A  46      -0.835  -8.603   8.230  1.00  0.12           H  
ATOM    723  HG3 LYS A  46       0.393  -7.588   7.472  1.00  0.12           H  
ATOM    724  HD2 LYS A  46       0.359  -7.135   9.842  1.00  0.12           H  
ATOM    725  HD3 LYS A  46      -0.151  -5.707   8.940  1.00  0.12           H  
ATOM    726  HE2 LYS A  46      -1.486  -6.065  10.991  1.00  0.10           H  
ATOM    727  HE3 LYS A  46      -2.499  -6.098   9.548  1.00  0.10           H  
ATOM    728  HZ1 LYS A  46      -1.495  -8.455  10.992  1.00  0.29           H  
ATOM    729  HZ2 LYS A  46      -3.027  -7.856  11.075  1.00  0.29           H  
ATOM    730  HZ3 LYS A  46      -2.468  -8.488   9.662  1.00  0.29           H  
ATOM    731  N   VAL A  47      -2.629  -6.328   4.056  1.00 -0.46           N  
ATOM    732  CA  VAL A  47      -3.622  -5.704   3.200  1.00  0.04           C  
ATOM    733  C   VAL A  47      -4.219  -6.700   2.206  1.00  0.62           C  
ATOM    734  O   VAL A  47      -5.402  -6.597   1.901  1.00 -0.50           O  
ATOM    735  CB  VAL A  47      -3.036  -4.461   2.514  1.00 -0.01           C  
ATOM    736  CG1 VAL A  47      -2.183  -4.817   1.291  1.00 -0.09           C  
ATOM    737  CG2 VAL A  47      -4.161  -3.512   2.088  1.00 -0.09           C  
ATOM    738  H   VAL A  47      -1.690  -5.952   4.043  1.00  0.25           H  
ATOM    739  HA  VAL A  47      -4.425  -5.367   3.855  1.00  0.05           H  
ATOM    740  HB  VAL A  47      -2.412  -3.930   3.236  1.00  0.02           H  
ATOM    741 HG11 VAL A  47      -1.511  -5.643   1.518  1.00  0.03           H  
ATOM    742 HG12 VAL A  47      -2.823  -5.100   0.456  1.00  0.03           H  
ATOM    743 HG13 VAL A  47      -1.592  -3.948   1.003  1.00  0.03           H  
ATOM    744 HG21 VAL A  47      -4.759  -3.225   2.953  1.00  0.03           H  
ATOM    745 HG22 VAL A  47      -3.720  -2.618   1.656  1.00  0.03           H  
ATOM    746 HG23 VAL A  47      -4.805  -3.984   1.347  1.00  0.03           H  
ATOM    747  N   MET A  48      -3.427  -7.662   1.711  1.00 -0.46           N  
ATOM    748  CA  MET A  48      -3.911  -8.651   0.759  1.00  0.04           C  
ATOM    749  C   MET A  48      -4.897  -9.598   1.453  1.00  0.62           C  
ATOM    750  O   MET A  48      -5.993  -9.837   0.949  1.00 -0.50           O  
ATOM    751  CB  MET A  48      -2.744  -9.398   0.093  1.00 -0.15           C  
ATOM    752  CG  MET A  48      -3.043  -9.648  -1.393  1.00 -0.05           C  
ATOM    753  SD  MET A  48      -4.545 -10.590  -1.771  1.00  0.74           S  
ATOM    754  CE  MET A  48      -4.717 -10.237  -3.538  1.00 -0.13           C  
ATOM    755  H   MET A  48      -2.469  -7.735   2.027  1.00  0.25           H  
ATOM    756  HA  MET A  48      -4.427  -8.101  -0.024  1.00  0.05           H  
ATOM    757  HB2 MET A  48      -1.840  -8.790   0.147  1.00  0.03           H  
ATOM    758  HB3 MET A  48      -2.553 -10.343   0.603  1.00  0.03           H  
ATOM    759  HG2 MET A  48      -3.146  -8.682  -1.884  1.00  0.07           H  
ATOM    760  HG3 MET A  48      -2.191 -10.157  -1.839  1.00  0.07           H  
ATOM    761  HE1 MET A  48      -3.827 -10.572  -4.065  1.00  0.07           H  
ATOM    762  HE2 MET A  48      -5.590 -10.759  -3.929  1.00  0.07           H  
ATOM    763  HE3 MET A  48      -4.843  -9.165  -3.686  1.00  0.07           H  
ATOM    764  N   ASN A  49      -4.514 -10.104   2.631  1.00 -0.46           N  
ATOM    765  CA  ASN A  49      -5.359 -10.964   3.452  1.00  0.04           C  
ATOM    766  C   ASN A  49      -6.708 -10.293   3.729  1.00  0.62           C  
ATOM    767  O   ASN A  49      -7.750 -10.934   3.600  1.00 -0.50           O  
ATOM    768  CB  ASN A  49      -4.652 -11.319   4.769  1.00 -0.09           C  
ATOM    769  CG  ASN A  49      -3.404 -12.181   4.566  1.00  0.68           C  
ATOM    770  OD1 ASN A  49      -2.574 -11.899   3.706  1.00 -0.47           O  
ATOM    771  ND2 ASN A  49      -3.261 -13.239   5.366  1.00 -0.87           N  
ATOM    772  H   ASN A  49      -3.591  -9.883   2.980  1.00  0.25           H  
ATOM    773  HA  ASN A  49      -5.543 -11.891   2.905  1.00  0.05           H  
ATOM    774  HB2 ASN A  49      -4.368 -10.409   5.296  1.00  0.04           H  
ATOM    775  HB3 ASN A  49      -5.359 -11.866   5.395  1.00  0.04           H  
ATOM    776 HD21 ASN A  49      -3.959 -13.449   6.064  1.00  0.34           H  
ATOM    777 HD22 ASN A  49      -2.450 -13.832   5.263  1.00  0.34           H  
ATOM    778  N   MET A  50      -6.689  -9.004   4.091  1.00 -0.46           N  
ATOM    779  CA  MET A  50      -7.894  -8.230   4.353  1.00  0.04           C  
ATOM    780  C   MET A  50      -8.711  -7.994   3.079  1.00  0.62           C  
ATOM    781  O   MET A  50      -9.927  -8.172   3.096  1.00 -0.50           O  
ATOM    782  CB  MET A  50      -7.525  -6.902   5.031  1.00 -0.15           C  
ATOM    783  CG  MET A  50      -7.090  -7.134   6.485  1.00 -0.05           C  
ATOM    784  SD  MET A  50      -6.812  -5.644   7.482  1.00  0.74           S  
ATOM    785  CE  MET A  50      -5.413  -4.896   6.613  1.00 -0.13           C  
ATOM    786  H   MET A  50      -5.795  -8.538   4.185  1.00  0.25           H  
ATOM    787  HA  MET A  50      -8.526  -8.794   5.042  1.00  0.05           H  
ATOM    788  HB2 MET A  50      -6.728  -6.411   4.471  1.00  0.03           H  
ATOM    789  HB3 MET A  50      -8.398  -6.249   5.032  1.00  0.03           H  
ATOM    790  HG2 MET A  50      -7.871  -7.704   6.989  1.00  0.07           H  
ATOM    791  HG3 MET A  50      -6.177  -7.729   6.500  1.00  0.07           H  
ATOM    792  HE1 MET A  50      -4.603  -5.618   6.530  1.00  0.07           H  
ATOM    793  HE2 MET A  50      -5.729  -4.575   5.623  1.00  0.07           H  
ATOM    794  HE3 MET A  50      -5.062  -4.034   7.178  1.00  0.07           H  
ATOM    795  N   GLN A  51      -8.065  -7.565   1.986  1.00 -0.46           N  
ATOM    796  CA  GLN A  51      -8.770  -7.079   0.807  1.00  0.04           C  
ATOM    797  C   GLN A  51      -9.484  -8.185   0.029  1.00  0.62           C  
ATOM    798  O   GLN A  51     -10.597  -7.954  -0.437  1.00 -0.50           O  
ATOM    799  CB  GLN A  51      -7.892  -6.156  -0.050  1.00 -0.10           C  
ATOM    800  CG  GLN A  51      -6.781  -6.876  -0.819  1.00 -0.10           C  
ATOM    801  CD  GLN A  51      -7.112  -7.044  -2.296  1.00  0.68           C  
ATOM    802  OE1 GLN A  51      -7.426  -8.142  -2.748  1.00 -0.47           O  
ATOM    803  NE2 GLN A  51      -7.021  -5.948  -3.050  1.00 -0.87           N  
ATOM    804  H   GLN A  51      -7.062  -7.455   2.020  1.00  0.25           H  
ATOM    805  HA  GLN A  51      -9.550  -6.439   1.194  1.00  0.05           H  
ATOM    806  HB2 GLN A  51      -8.529  -5.618  -0.753  1.00  0.04           H  
ATOM    807  HB3 GLN A  51      -7.435  -5.417   0.610  1.00  0.04           H  
ATOM    808  HG2 GLN A  51      -5.863  -6.291  -0.745  1.00  0.06           H  
ATOM    809  HG3 GLN A  51      -6.606  -7.852  -0.382  1.00  0.06           H  
ATOM    810 HE21 GLN A  51      -6.759  -5.069  -2.629  1.00  0.34           H  
ATOM    811 HE22 GLN A  51      -7.200  -6.001  -4.039  1.00  0.34           H  
ATOM    812  N   ALA A  52      -8.874  -9.375  -0.068  1.00 -0.46           N  
ATOM    813  CA  ALA A  52      -9.482 -10.611  -0.561  1.00  0.04           C  
ATOM    814  C   ALA A  52     -10.476 -10.397  -1.718  1.00  0.62           C  
ATOM    815  O   ALA A  52     -10.051 -10.164  -2.850  1.00 -0.50           O  
ATOM    816  CB  ALA A  52     -10.084 -11.375   0.625  1.00 -0.10           C  
ATOM    817  H   ALA A  52      -7.950  -9.463   0.336  1.00  0.25           H  
ATOM    818  HA  ALA A  52      -8.670 -11.223  -0.954  1.00  0.05           H  
ATOM    819  HB1 ALA A  52     -10.838 -10.770   1.129  1.00  0.04           H  
ATOM    820  HB2 ALA A  52     -10.534 -12.308   0.281  1.00  0.04           H  
ATOM    821  HB3 ALA A  52      -9.296 -11.611   1.340  1.00  0.04           H  
ATOM    822  N   LYS A  53     -11.788 -10.478  -1.443  1.00 -0.46           N  
ATOM    823  CA  LYS A  53     -12.851 -10.262  -2.417  1.00  0.04           C  
ATOM    824  C   LYS A  53     -14.186 -10.093  -1.679  1.00  0.62           C  
ATOM    825  O   LYS A  53     -14.351 -10.636  -0.587  1.00 -0.50           O  
ATOM    826  CB  LYS A  53     -12.929 -11.464  -3.379  1.00 -0.10           C  
ATOM    827  CG  LYS A  53     -13.582 -11.124  -4.729  1.00 -0.16           C  
ATOM    828  CD  LYS A  53     -12.642 -10.395  -5.705  1.00 -0.18           C  
ATOM    829  CE  LYS A  53     -11.491 -11.263  -6.237  1.00 -0.04           C  
ATOM    830  NZ  LYS A  53     -11.974 -12.491  -6.896  1.00 -0.14           N  
ATOM    831  H   LYS A  53     -12.083 -10.663  -0.494  1.00  0.25           H  
ATOM    832  HA  LYS A  53     -12.623  -9.348  -2.964  1.00  0.05           H  
ATOM    833  HB2 LYS A  53     -11.939 -11.878  -3.558  1.00  0.04           H  
ATOM    834  HB3 LYS A  53     -13.518 -12.246  -2.896  1.00  0.04           H  
ATOM    835  HG2 LYS A  53     -13.937 -12.048  -5.185  1.00  0.12           H  
ATOM    836  HG3 LYS A  53     -14.458 -10.500  -4.563  1.00  0.12           H  
ATOM    837  HD2 LYS A  53     -13.234 -10.056  -6.556  1.00  0.12           H  
ATOM    838  HD3 LYS A  53     -12.220  -9.513  -5.221  1.00  0.12           H  
ATOM    839  HE2 LYS A  53     -10.927 -10.679  -6.966  1.00  0.10           H  
ATOM    840  HE3 LYS A  53     -10.813 -11.533  -5.427  1.00  0.10           H  
ATOM    841  HZ1 LYS A  53     -12.598 -12.252  -7.653  1.00  0.29           H  
ATOM    842  HZ2 LYS A  53     -11.190 -13.013  -7.261  1.00  0.29           H  
ATOM    843  HZ3 LYS A  53     -12.466 -13.066  -6.227  1.00  0.29           H  
ATOM    844  N   ALA A  54     -15.139  -9.379  -2.299  1.00 -0.46           N  
ATOM    845  CA  ALA A  54     -16.556  -9.304  -1.938  1.00  0.04           C  
ATOM    846  C   ALA A  54     -16.819  -8.508  -0.657  1.00  0.62           C  
ATOM    847  O   ALA A  54     -17.430  -7.441  -0.708  1.00 -0.50           O  
ATOM    848  CB  ALA A  54     -17.192 -10.701  -1.896  1.00 -0.10           C  
ATOM    849  H   ALA A  54     -14.885  -8.932  -3.167  1.00  0.25           H  
ATOM    850  HA  ALA A  54     -17.045  -8.768  -2.753  1.00  0.05           H  
ATOM    851  HB1 ALA A  54     -17.010 -11.214  -2.841  1.00  0.04           H  
ATOM    852  HB2 ALA A  54     -16.784 -11.299  -1.081  1.00  0.04           H  
ATOM    853  HB3 ALA A  54     -18.268 -10.601  -1.751  1.00  0.04           H  
ATOM    854  N   GLU A  55     -16.367  -9.031   0.486  1.00 -0.46           N  
ATOM    855  CA  GLU A  55     -16.491  -8.406   1.796  1.00  0.04           C  
ATOM    856  C   GLU A  55     -15.917  -6.990   1.765  1.00  0.62           C  
ATOM    857  O   GLU A  55     -16.540  -6.051   2.259  1.00 -0.50           O  
ATOM    858  CB  GLU A  55     -15.748  -9.255   2.835  1.00 -0.18           C  
ATOM    859  CG  GLU A  55     -16.371 -10.649   2.999  1.00 -0.40           C  
ATOM    860  CD  GLU A  55     -15.562 -11.545   3.938  1.00  0.71           C  
ATOM    861  OE1 GLU A  55     -14.683 -11.008   4.647  1.00 -0.72           O  
ATOM    862  OE2 GLU A  55     -15.835 -12.765   3.922  1.00 -0.72           O  
ATOM    863  H   GLU A  55     -15.855  -9.902   0.438  1.00  0.25           H  
ATOM    864  HA  GLU A  55     -17.547  -8.357   2.068  1.00  0.05           H  
ATOM    865  HB2 GLU A  55     -14.704  -9.360   2.534  1.00  0.09           H  
ATOM    866  HB3 GLU A  55     -15.787  -8.743   3.797  1.00  0.09           H  
ATOM    867  HG2 GLU A  55     -17.379 -10.544   3.399  1.00  0.07           H  
ATOM    868  HG3 GLU A  55     -16.428 -11.152   2.033  1.00  0.07           H  
ATOM    869  N   PHE A  56     -14.738  -6.841   1.147  1.00 -0.46           N  
ATOM    870  CA  PHE A  56     -13.996  -5.590   1.062  1.00  0.04           C  
ATOM    871  C   PHE A  56     -14.542  -4.688  -0.055  1.00  0.62           C  
ATOM    872  O   PHE A  56     -13.786  -4.144  -0.859  1.00 -0.50           O  
ATOM    873  CB  PHE A  56     -12.520  -5.932   0.853  1.00 -0.10           C  
ATOM    874  CG  PHE A  56     -11.542  -4.848   1.260  1.00 -0.10           C  
ATOM    875  CD1 PHE A  56     -11.087  -4.813   2.592  1.00 -0.15           C  
ATOM    876  CD2 PHE A  56     -10.870  -4.099   0.274  1.00 -0.15           C  
ATOM    877  CE1 PHE A  56      -9.935  -4.083   2.925  1.00 -0.15           C  
ATOM    878  CE2 PHE A  56      -9.741  -3.336   0.616  1.00 -0.15           C  
ATOM    879  CZ  PHE A  56      -9.260  -3.344   1.936  1.00 -0.15           C  
ATOM    880  H   PHE A  56     -14.306  -7.662   0.747  1.00  0.25           H  
ATOM    881  HA  PHE A  56     -14.093  -5.077   2.020  1.00  0.05           H  
ATOM    882  HB2 PHE A  56     -12.281  -6.813   1.453  1.00  0.11           H  
ATOM    883  HB3 PHE A  56     -12.369  -6.199  -0.193  1.00  0.11           H  
ATOM    884  HD1 PHE A  56     -11.573  -5.414   3.345  1.00  0.15           H  
ATOM    885  HD2 PHE A  56     -11.182  -4.149  -0.759  1.00  0.15           H  
ATOM    886  HE1 PHE A  56      -9.557  -4.113   3.935  1.00  0.15           H  
ATOM    887  HE2 PHE A  56      -9.218  -2.778  -0.147  1.00  0.15           H  
ATOM    888  HZ  PHE A  56      -8.364  -2.795   2.184  1.00  0.15           H  
ATOM    889  N   TYR A  57     -15.866  -4.527  -0.094  1.00 -0.46           N  
ATOM    890  CA  TYR A  57     -16.597  -3.657  -1.002  1.00  0.04           C  
ATOM    891  C   TYR A  57     -17.906  -3.280  -0.313  1.00  0.62           C  
ATOM    892  O   TYR A  57     -18.251  -2.103  -0.225  1.00 -0.50           O  
ATOM    893  CB  TYR A  57     -16.890  -4.355  -2.338  1.00 -0.10           C  
ATOM    894  CG  TYR A  57     -15.683  -4.670  -3.201  1.00 -0.03           C  
ATOM    895  CD1 TYR A  57     -15.239  -3.737  -4.157  1.00  0.00           C  
ATOM    896  CD2 TYR A  57     -15.067  -5.933  -3.121  1.00  0.00           C  
ATOM    897  CE1 TYR A  57     -14.227  -4.090  -5.067  1.00 -0.26           C  
ATOM    898  CE2 TYR A  57     -14.048  -6.282  -4.023  1.00 -0.26           C  
ATOM    899  CZ  TYR A  57     -13.646  -5.370  -5.013  1.00  0.46           C  
ATOM    900  OH  TYR A  57     -12.727  -5.746  -5.950  1.00 -0.53           O  
ATOM    901  H   TYR A  57     -16.409  -5.002   0.613  1.00  0.25           H  
ATOM    902  HA  TYR A  57     -16.021  -2.749  -1.190  1.00  0.05           H  
ATOM    903  HB2 TYR A  57     -17.436  -5.279  -2.148  1.00  0.04           H  
ATOM    904  HB3 TYR A  57     -17.550  -3.706  -2.914  1.00  0.04           H  
ATOM    905  HD1 TYR A  57     -15.691  -2.758  -4.214  1.00  0.06           H  
ATOM    906  HD2 TYR A  57     -15.379  -6.636  -2.365  1.00  0.06           H  
ATOM    907  HE1 TYR A  57     -13.917  -3.380  -5.819  1.00  0.10           H  
ATOM    908  HE2 TYR A  57     -13.584  -7.254  -3.966  1.00  0.10           H  
ATOM    909  HH  TYR A  57     -12.538  -5.048  -6.580  1.00  0.33           H  
ATOM    910  N   SER A  58     -18.634  -4.286   0.182  1.00 -0.46           N  
ATOM    911  CA  SER A  58     -19.882  -4.102   0.901  1.00  0.04           C  
ATOM    912  C   SER A  58     -19.637  -3.570   2.316  1.00  0.62           C  
ATOM    913  O   SER A  58     -20.306  -2.622   2.726  1.00 -0.50           O  
ATOM    914  CB  SER A  58     -20.665  -5.420   0.899  1.00  0.02           C  
ATOM    915  OG  SER A  58     -19.857  -6.490   1.341  1.00 -0.55           O  
ATOM    916  H   SER A  58     -18.304  -5.238   0.073  1.00  0.25           H  
ATOM    917  HA  SER A  58     -20.491  -3.371   0.366  1.00  0.05           H  
ATOM    918  HB2 SER A  58     -21.547  -5.336   1.535  1.00  0.12           H  
ATOM    919  HB3 SER A  58     -20.988  -5.638  -0.121  1.00  0.12           H  
ATOM    920  HG  SER A  58     -19.709  -6.391   2.284  1.00  0.31           H  
ATOM    921  N   GLU A  59     -18.694  -4.163   3.063  1.00 -0.46           N  
ATOM    922  CA  GLU A  59     -18.528  -3.917   4.495  1.00  0.04           C  
ATOM    923  C   GLU A  59     -17.666  -2.680   4.799  1.00  0.62           C  
ATOM    924  O   GLU A  59     -16.810  -2.743   5.680  1.00 -0.50           O  
ATOM    925  CB  GLU A  59     -17.945  -5.167   5.174  1.00 -0.18           C  
ATOM    926  CG  GLU A  59     -18.753  -6.440   4.890  1.00 -0.40           C  
ATOM    927  CD  GLU A  59     -18.285  -7.609   5.753  1.00  0.71           C  
ATOM    928  OE1 GLU A  59     -17.057  -7.711   5.964  1.00 -0.72           O  
ATOM    929  OE2 GLU A  59     -19.168  -8.382   6.185  1.00 -0.72           O  
ATOM    930  H   GLU A  59     -18.142  -4.908   2.656  1.00  0.25           H  
ATOM    931  HA  GLU A  59     -19.512  -3.744   4.934  1.00  0.05           H  
ATOM    932  HB2 GLU A  59     -16.920  -5.316   4.837  1.00  0.09           H  
ATOM    933  HB3 GLU A  59     -17.937  -5.005   6.253  1.00  0.09           H  
ATOM    934  HG2 GLU A  59     -19.808  -6.250   5.084  1.00  0.07           H  
ATOM    935  HG3 GLU A  59     -18.625  -6.735   3.852  1.00  0.07           H  
ATOM    936  N   VAL A  60     -17.927  -1.566   4.096  1.00 -0.46           N  
ATOM    937  CA  VAL A  60     -17.373  -0.222   4.295  1.00  0.04           C  
ATOM    938  C   VAL A  60     -16.023  -0.182   5.031  1.00  0.62           C  
ATOM    939  O   VAL A  60     -15.917   0.354   6.133  1.00 -0.50           O  
ATOM    940  CB  VAL A  60     -18.432   0.700   4.932  1.00 -0.01           C  
ATOM    941  CG1 VAL A  60     -19.561   0.990   3.933  1.00 -0.09           C  
ATOM    942  CG2 VAL A  60     -19.041   0.123   6.220  1.00 -0.09           C  
ATOM    943  H   VAL A  60     -18.663  -1.634   3.407  1.00  0.25           H  
ATOM    944  HA  VAL A  60     -17.171   0.170   3.299  1.00  0.05           H  
ATOM    945  HB  VAL A  60     -17.961   1.656   5.169  1.00  0.02           H  
ATOM    946 HG11 VAL A  60     -19.151   1.442   3.030  1.00  0.03           H  
ATOM    947 HG12 VAL A  60     -20.082   0.070   3.669  1.00  0.03           H  
ATOM    948 HG13 VAL A  60     -20.275   1.684   4.377  1.00  0.03           H  
ATOM    949 HG21 VAL A  60     -18.263  -0.130   6.940  1.00  0.03           H  
ATOM    950 HG22 VAL A  60     -19.701   0.865   6.671  1.00  0.03           H  
ATOM    951 HG23 VAL A  60     -19.624  -0.771   6.001  1.00  0.03           H  
ATOM    952  N   LEU A  61     -14.992  -0.759   4.401  1.00 -0.46           N  
ATOM    953  CA  LEU A  61     -13.656  -0.905   4.961  1.00  0.04           C  
ATOM    954  C   LEU A  61     -13.021   0.431   5.384  1.00  0.62           C  
ATOM    955  O   LEU A  61     -13.317   1.475   4.805  1.00 -0.50           O  
ATOM    956  CB  LEU A  61     -12.760  -1.775   4.056  1.00 -0.06           C  
ATOM    957  CG  LEU A  61     -12.673  -1.480   2.543  1.00 -0.01           C  
ATOM    958  CD1 LEU A  61     -13.913  -1.869   1.730  1.00 -0.11           C  
ATOM    959  CD2 LEU A  61     -12.300  -0.040   2.223  1.00 -0.11           C  
ATOM    960  H   LEU A  61     -15.188  -1.224   3.532  1.00  0.25           H  
ATOM    961  HA  LEU A  61     -13.797  -1.476   5.874  1.00  0.05           H  
ATOM    962  HB2 LEU A  61     -11.748  -1.733   4.460  1.00  0.03           H  
ATOM    963  HB3 LEU A  61     -13.099  -2.806   4.149  1.00  0.03           H  
ATOM    964  HG  LEU A  61     -11.861  -2.099   2.171  1.00  0.03           H  
ATOM    965 HD11 LEU A  61     -14.342  -2.792   2.113  1.00  0.03           H  
ATOM    966 HD12 LEU A  61     -14.666  -1.084   1.750  1.00  0.03           H  
ATOM    967 HD13 LEU A  61     -13.618  -2.011   0.691  1.00  0.03           H  
ATOM    968 HD21 LEU A  61     -11.417   0.249   2.793  1.00  0.03           H  
ATOM    969 HD22 LEU A  61     -12.090   0.048   1.158  1.00  0.03           H  
ATOM    970 HD23 LEU A  61     -13.142   0.604   2.462  1.00  0.03           H  
ATOM    971  N   THR A  62     -12.181   0.402   6.431  1.00 -0.46           N  
ATOM    972  CA  THR A  62     -11.648   1.598   7.083  1.00  0.04           C  
ATOM    973  C   THR A  62     -10.120   1.617   7.048  1.00  0.62           C  
ATOM    974  O   THR A  62      -9.477   0.615   7.358  1.00 -0.50           O  
ATOM    975  CB  THR A  62     -12.178   1.683   8.522  1.00  0.17           C  
ATOM    976  OG1 THR A  62     -13.591   1.669   8.502  1.00 -0.55           O  
ATOM    977  CG2 THR A  62     -11.718   2.966   9.227  1.00 -0.19           C  
ATOM    978  H   THR A  62     -11.988  -0.486   6.873  1.00  0.25           H  
ATOM    979  HA  THR A  62     -11.994   2.483   6.556  1.00  0.05           H  
ATOM    980  HB  THR A  62     -11.829   0.820   9.091  1.00  0.08           H  
ATOM    981  HG1 THR A  62     -13.907   1.639   9.407  1.00  0.31           H  
ATOM    982 HG21 THR A  62     -12.024   3.841   8.652  1.00  0.07           H  
ATOM    983 HG22 THR A  62     -12.172   3.016  10.218  1.00  0.07           H  
ATOM    984 HG23 THR A  62     -10.635   2.973   9.345  1.00  0.07           H  
ATOM    985  N   ILE A  63      -9.556   2.778   6.684  1.00 -0.46           N  
ATOM    986  CA  ILE A  63      -8.125   3.014   6.573  1.00  0.04           C  
ATOM    987  C   ILE A  63      -7.713   4.020   7.645  1.00  0.62           C  
ATOM    988  O   ILE A  63      -8.279   5.110   7.716  1.00 -0.50           O  
ATOM    989  CB  ILE A  63      -7.775   3.563   5.175  1.00 -0.01           C  
ATOM    990  CG1 ILE A  63      -8.370   2.698   4.052  1.00 -0.05           C  
ATOM    991  CG2 ILE A  63      -6.248   3.662   5.011  1.00 -0.09           C  
ATOM    992  CD1 ILE A  63      -8.194   3.346   2.682  1.00 -0.09           C  
ATOM    993  H   ILE A  63     -10.158   3.561   6.465  1.00  0.25           H  
ATOM    994  HA  ILE A  63      -7.583   2.084   6.727  1.00  0.05           H  
ATOM    995  HB  ILE A  63      -8.200   4.565   5.088  1.00  0.02           H  
ATOM    996 HG12 ILE A  63      -7.899   1.719   4.032  1.00  0.03           H  
ATOM    997 HG13 ILE A  63      -9.441   2.564   4.199  1.00  0.03           H  
ATOM    998 HG21 ILE A  63      -5.796   4.167   5.861  1.00  0.03           H  
ATOM    999 HG22 ILE A  63      -5.809   2.670   4.930  1.00  0.03           H  
ATOM   1000 HG23 ILE A  63      -5.998   4.231   4.118  1.00  0.03           H  
ATOM   1001 HD11 ILE A  63      -8.630   4.345   2.685  1.00  0.03           H  
ATOM   1002 HD12 ILE A  63      -7.144   3.397   2.398  1.00  0.03           H  
ATOM   1003 HD13 ILE A  63      -8.721   2.731   1.961  1.00  0.03           H  
ATOM   1004  N   VAL A  64      -6.695   3.671   8.438  1.00 -0.46           N  
ATOM   1005  CA  VAL A  64      -6.024   4.604   9.329  1.00  0.04           C  
ATOM   1006  C   VAL A  64      -4.940   5.299   8.507  1.00  0.62           C  
ATOM   1007  O   VAL A  64      -3.947   4.660   8.172  1.00 -0.50           O  
ATOM   1008  CB  VAL A  64      -5.423   3.848  10.528  1.00 -0.01           C  
ATOM   1009  CG1 VAL A  64      -4.691   4.818  11.467  1.00 -0.09           C  
ATOM   1010  CG2 VAL A  64      -6.513   3.115  11.319  1.00 -0.09           C  
ATOM   1011  H   VAL A  64      -6.258   2.769   8.300  1.00  0.25           H  
ATOM   1012  HA  VAL A  64      -6.732   5.337   9.716  1.00  0.05           H  
ATOM   1013  HB  VAL A  64      -4.707   3.108  10.169  1.00  0.02           H  
ATOM   1014 HG11 VAL A  64      -5.379   5.589  11.814  1.00  0.03           H  
ATOM   1015 HG12 VAL A  64      -4.305   4.273  12.330  1.00  0.03           H  
ATOM   1016 HG13 VAL A  64      -3.852   5.288  10.955  1.00  0.03           H  
ATOM   1017 HG21 VAL A  64      -7.245   3.834  11.687  1.00  0.03           H  
ATOM   1018 HG22 VAL A  64      -7.015   2.380  10.690  1.00  0.03           H  
ATOM   1019 HG23 VAL A  64      -6.066   2.597  12.167  1.00  0.03           H  
ATOM   1020  N   VAL A  65      -5.130   6.584   8.179  1.00 -0.46           N  
ATOM   1021  CA  VAL A  65      -4.116   7.408   7.526  1.00  0.04           C  
ATOM   1022  C   VAL A  65      -3.572   8.397   8.558  1.00  0.62           C  
ATOM   1023  O   VAL A  65      -4.105   9.490   8.725  1.00 -0.50           O  
ATOM   1024  CB  VAL A  65      -4.643   8.053   6.225  1.00 -0.01           C  
ATOM   1025  CG1 VAL A  65      -5.119   6.959   5.264  1.00 -0.09           C  
ATOM   1026  CG2 VAL A  65      -5.796   9.054   6.375  1.00 -0.09           C  
ATOM   1027  H   VAL A  65      -5.984   7.040   8.472  1.00  0.25           H  
ATOM   1028  HA  VAL A  65      -3.274   6.787   7.215  1.00  0.05           H  
ATOM   1029  HB  VAL A  65      -3.811   8.572   5.749  1.00  0.02           H  
ATOM   1030 HG11 VAL A  65      -4.335   6.214   5.127  1.00  0.03           H  
ATOM   1031 HG12 VAL A  65      -6.017   6.481   5.654  1.00  0.03           H  
ATOM   1032 HG13 VAL A  65      -5.356   7.402   4.298  1.00  0.03           H  
ATOM   1033 HG21 VAL A  65      -6.618   8.607   6.933  1.00  0.03           H  
ATOM   1034 HG22 VAL A  65      -5.474   9.975   6.855  1.00  0.03           H  
ATOM   1035 HG23 VAL A  65      -6.146   9.326   5.380  1.00  0.03           H  
ATOM   1036  N   ASP A  66      -2.526   7.979   9.286  1.00 -0.46           N  
ATOM   1037  CA  ASP A  66      -1.938   8.739  10.382  1.00  0.04           C  
ATOM   1038  C   ASP A  66      -3.023   9.163  11.378  1.00  0.62           C  
ATOM   1039  O   ASP A  66      -3.367  10.341  11.482  1.00 -0.50           O  
ATOM   1040  CB  ASP A  66      -1.124   9.922   9.830  1.00 -0.40           C  
ATOM   1041  CG  ASP A  66      -0.408  10.714  10.924  1.00  0.71           C  
ATOM   1042  OD1 ASP A  66      -0.065  10.098  11.956  1.00 -0.72           O  
ATOM   1043  OD2 ASP A  66      -0.213  11.930  10.703  1.00 -0.72           O  
ATOM   1044  H   ASP A  66      -2.142   7.063   9.099  1.00  0.25           H  
ATOM   1045  HA  ASP A  66      -1.251   8.066  10.898  1.00  0.05           H  
ATOM   1046  HB2 ASP A  66      -0.372   9.547   9.136  1.00  0.07           H  
ATOM   1047  HB3 ASP A  66      -1.779  10.601   9.285  1.00  0.07           H  
ATOM   1048  N   GLY A  67      -3.599   8.182  12.084  1.00 -0.46           N  
ATOM   1049  CA  GLY A  67      -4.636   8.411  13.079  1.00  0.04           C  
ATOM   1050  C   GLY A  67      -6.033   8.473  12.460  1.00  0.62           C  
ATOM   1051  O   GLY A  67      -6.952   7.832  12.967  1.00 -0.50           O  
ATOM   1052  H   GLY A  67      -3.285   7.234  11.940  1.00  0.25           H  
ATOM   1053  HA2 GLY A  67      -4.604   7.591  13.798  1.00  0.03           H  
ATOM   1054  HA3 GLY A  67      -4.443   9.339  13.619  1.00  0.03           H  
ATOM   1055  N   LYS A  68      -6.206   9.258  11.388  1.00 -0.46           N  
ATOM   1056  CA  LYS A  68      -7.506   9.523  10.786  1.00  0.04           C  
ATOM   1057  C   LYS A  68      -8.130   8.240  10.227  1.00  0.62           C  
ATOM   1058  O   LYS A  68      -7.653   7.709   9.225  1.00 -0.50           O  
ATOM   1059  CB  LYS A  68      -7.381  10.572   9.673  1.00 -0.10           C  
ATOM   1060  CG  LYS A  68      -6.944  11.945  10.198  1.00 -0.16           C  
ATOM   1061  CD  LYS A  68      -6.718  12.951   9.061  1.00 -0.18           C  
ATOM   1062  CE  LYS A  68      -8.000  13.258   8.274  1.00 -0.04           C  
ATOM   1063  NZ  LYS A  68      -7.779  14.313   7.269  1.00 -0.14           N  
ATOM   1064  H   LYS A  68      -5.402   9.744  11.011  1.00  0.25           H  
ATOM   1065  HA  LYS A  68      -8.165   9.933  11.553  1.00  0.05           H  
ATOM   1066  HB2 LYS A  68      -6.663  10.225   8.931  1.00  0.04           H  
ATOM   1067  HB3 LYS A  68      -8.358  10.666   9.200  1.00  0.04           H  
ATOM   1068  HG2 LYS A  68      -7.699  12.331  10.886  1.00  0.12           H  
ATOM   1069  HG3 LYS A  68      -6.003  11.842  10.741  1.00  0.12           H  
ATOM   1070  HD2 LYS A  68      -6.344  13.877   9.501  1.00  0.12           H  
ATOM   1071  HD3 LYS A  68      -5.957  12.558   8.384  1.00  0.12           H  
ATOM   1072  HE2 LYS A  68      -8.341  12.366   7.749  1.00  0.10           H  
ATOM   1073  HE3 LYS A  68      -8.779  13.585   8.963  1.00  0.10           H  
ATOM   1074  HZ1 LYS A  68      -7.064  14.018   6.618  1.00  0.29           H  
ATOM   1075  HZ2 LYS A  68      -8.635  14.486   6.763  1.00  0.29           H  
ATOM   1076  HZ3 LYS A  68      -7.484  15.165   7.726  1.00  0.29           H  
ATOM   1077  N   GLU A  69      -9.212   7.771  10.861  1.00 -0.46           N  
ATOM   1078  CA  GLU A  69      -9.995   6.628  10.412  1.00  0.04           C  
ATOM   1079  C   GLU A  69     -10.883   7.043   9.236  1.00  0.62           C  
ATOM   1080  O   GLU A  69     -12.079   7.279   9.406  1.00 -0.50           O  
ATOM   1081  CB  GLU A  69     -10.839   6.086  11.573  1.00 -0.18           C  
ATOM   1082  CG  GLU A  69      -9.969   5.483  12.680  1.00 -0.40           C  
ATOM   1083  CD  GLU A  69     -10.834   4.874  13.777  1.00  0.71           C  
ATOM   1084  OE1 GLU A  69     -11.371   3.772  13.528  1.00 -0.72           O  
ATOM   1085  OE2 GLU A  69     -10.954   5.524  14.838  1.00 -0.72           O  
ATOM   1086  H   GLU A  69      -9.527   8.245  11.694  1.00  0.25           H  
ATOM   1087  HA  GLU A  69      -9.328   5.829  10.083  1.00  0.05           H  
ATOM   1088  HB2 GLU A  69     -11.454   6.884  11.993  1.00  0.09           H  
ATOM   1089  HB3 GLU A  69     -11.497   5.302  11.192  1.00  0.09           H  
ATOM   1090  HG2 GLU A  69      -9.344   4.698  12.257  1.00  0.07           H  
ATOM   1091  HG3 GLU A  69      -9.326   6.253  13.111  1.00  0.07           H  
ATOM   1092  N   ILE A  70     -10.295   7.124   8.039  1.00 -0.46           N  
ATOM   1093  CA  ILE A  70     -11.024   7.410   6.814  1.00  0.04           C  
ATOM   1094  C   ILE A  70     -11.761   6.139   6.384  1.00  0.62           C  
ATOM   1095  O   ILE A  70     -11.137   5.174   5.942  1.00 -0.50           O  
ATOM   1096  CB  ILE A  70     -10.068   7.973   5.744  1.00 -0.01           C  
ATOM   1097  CG1 ILE A  70      -9.618   9.381   6.180  1.00 -0.05           C  
ATOM   1098  CG2 ILE A  70     -10.755   7.976   4.372  1.00 -0.09           C  
ATOM   1099  CD1 ILE A  70      -8.910  10.178   5.079  1.00 -0.09           C  
ATOM   1100  H   ILE A  70      -9.312   6.891   7.967  1.00  0.25           H  
ATOM   1101  HA  ILE A  70     -11.771   8.179   7.019  1.00  0.05           H  
ATOM   1102  HB  ILE A  70      -9.184   7.334   5.667  1.00  0.02           H  
ATOM   1103 HG12 ILE A  70     -10.474   9.965   6.513  1.00  0.03           H  
ATOM   1104 HG13 ILE A  70      -8.934   9.276   7.022  1.00  0.03           H  
ATOM   1105 HG21 ILE A  70     -11.744   8.422   4.443  1.00  0.03           H  
ATOM   1106 HG22 ILE A  70     -10.168   8.515   3.634  1.00  0.03           H  
ATOM   1107 HG23 ILE A  70     -10.843   6.951   4.020  1.00  0.03           H  
ATOM   1108 HD11 ILE A  70      -8.202   9.543   4.548  1.00  0.03           H  
ATOM   1109 HD12 ILE A  70      -9.639  10.571   4.371  1.00  0.03           H  
ATOM   1110 HD13 ILE A  70      -8.378  11.019   5.526  1.00  0.03           H  
ATOM   1111  N   LYS A  71     -13.093   6.149   6.532  1.00 -0.46           N  
ATOM   1112  CA  LYS A  71     -13.962   5.039   6.175  1.00  0.04           C  
ATOM   1113  C   LYS A  71     -14.393   5.172   4.714  1.00  0.62           C  
ATOM   1114  O   LYS A  71     -15.001   6.170   4.325  1.00 -0.50           O  
ATOM   1115  CB  LYS A  71     -15.144   4.963   7.147  1.00 -0.10           C  
ATOM   1116  CG  LYS A  71     -15.966   3.689   6.908  1.00 -0.16           C  
ATOM   1117  CD  LYS A  71     -16.797   3.298   8.136  1.00 -0.18           C  
ATOM   1118  CE  LYS A  71     -17.823   4.372   8.516  1.00 -0.04           C  
ATOM   1119  NZ  LYS A  71     -18.615   3.958   9.687  1.00 -0.14           N  
ATOM   1120  H   LYS A  71     -13.530   6.971   6.923  1.00  0.25           H  
ATOM   1121  HA  LYS A  71     -13.401   4.117   6.298  1.00  0.05           H  
ATOM   1122  HB2 LYS A  71     -14.741   4.936   8.160  1.00  0.04           H  
ATOM   1123  HB3 LYS A  71     -15.774   5.845   7.040  1.00  0.04           H  
ATOM   1124  HG2 LYS A  71     -16.615   3.824   6.043  1.00  0.12           H  
ATOM   1125  HG3 LYS A  71     -15.288   2.862   6.699  1.00  0.12           H  
ATOM   1126  HD2 LYS A  71     -17.318   2.364   7.910  1.00  0.12           H  
ATOM   1127  HD3 LYS A  71     -16.124   3.122   8.975  1.00  0.12           H  
ATOM   1128  HE2 LYS A  71     -17.311   5.302   8.765  1.00  0.10           H  
ATOM   1129  HE3 LYS A  71     -18.495   4.547   7.675  1.00  0.10           H  
ATOM   1130  HZ1 LYS A  71     -18.002   3.806  10.476  1.00  0.29           H  
ATOM   1131  HZ2 LYS A  71     -19.280   4.682   9.920  1.00  0.29           H  
ATOM   1132  HZ3 LYS A  71     -19.112   3.103   9.480  1.00  0.29           H  
ATOM   1133  N   VAL A  72     -14.037   4.163   3.913  1.00 -0.46           N  
ATOM   1134  CA  VAL A  72     -14.166   4.137   2.464  1.00  0.04           C  
ATOM   1135  C   VAL A  72     -14.869   2.841   2.033  1.00  0.62           C  
ATOM   1136  O   VAL A  72     -15.379   2.110   2.880  1.00 -0.50           O  
ATOM   1137  CB  VAL A  72     -12.775   4.326   1.827  1.00 -0.01           C  
ATOM   1138  CG1 VAL A  72     -12.336   5.794   1.846  1.00 -0.09           C  
ATOM   1139  CG2 VAL A  72     -11.689   3.511   2.530  1.00 -0.09           C  
ATOM   1140  H   VAL A  72     -13.595   3.354   4.332  1.00  0.25           H  
ATOM   1141  HA  VAL A  72     -14.803   4.951   2.131  1.00  0.05           H  
ATOM   1142  HB  VAL A  72     -12.811   4.007   0.788  1.00  0.02           H  
ATOM   1143 HG11 VAL A  72     -12.547   6.233   2.818  1.00  0.03           H  
ATOM   1144 HG12 VAL A  72     -11.269   5.865   1.640  1.00  0.03           H  
ATOM   1145 HG13 VAL A  72     -12.864   6.359   1.085  1.00  0.03           H  
ATOM   1146 HG21 VAL A  72     -12.024   2.492   2.676  1.00  0.03           H  
ATOM   1147 HG22 VAL A  72     -10.806   3.503   1.898  1.00  0.03           H  
ATOM   1148 HG23 VAL A  72     -11.436   3.949   3.495  1.00  0.03           H  
ATOM   1149  N   LYS A  73     -14.950   2.581   0.719  1.00 -0.46           N  
ATOM   1150  CA  LYS A  73     -15.764   1.501   0.170  1.00  0.04           C  
ATOM   1151  C   LYS A  73     -15.141   0.822  -1.065  1.00  0.62           C  
ATOM   1152  O   LYS A  73     -15.769  -0.073  -1.626  1.00 -0.50           O  
ATOM   1153  CB  LYS A  73     -17.174   2.056  -0.099  1.00 -0.10           C  
ATOM   1154  CG  LYS A  73     -18.240   0.956  -0.125  1.00 -0.16           C  
ATOM   1155  CD  LYS A  73     -19.654   1.542  -0.199  1.00 -0.18           C  
ATOM   1156  CE  LYS A  73     -20.719   0.452  -0.011  1.00 -0.04           C  
ATOM   1157  NZ  LYS A  73     -20.591  -0.633  -1.000  1.00 -0.14           N  
ATOM   1158  H   LYS A  73     -14.577   3.263   0.071  1.00  0.25           H  
ATOM   1159  HA  LYS A  73     -15.855   0.720   0.924  1.00  0.05           H  
ATOM   1160  HB2 LYS A  73     -17.435   2.738   0.710  1.00  0.04           H  
ATOM   1161  HB3 LYS A  73     -17.182   2.615  -1.037  1.00  0.04           H  
ATOM   1162  HG2 LYS A  73     -18.080   0.324  -0.996  1.00  0.12           H  
ATOM   1163  HG3 LYS A  73     -18.154   0.359   0.784  1.00  0.12           H  
ATOM   1164  HD2 LYS A  73     -19.781   2.283   0.592  1.00  0.12           H  
ATOM   1165  HD3 LYS A  73     -19.791   2.035  -1.163  1.00  0.12           H  
ATOM   1166  HE2 LYS A  73     -20.631   0.026   0.989  1.00  0.10           H  
ATOM   1167  HE3 LYS A  73     -21.707   0.905  -0.109  1.00  0.10           H  
ATOM   1168  HZ1 LYS A  73     -20.625  -0.252  -1.935  1.00  0.29           H  
ATOM   1169  HZ2 LYS A  73     -19.708  -1.112  -0.861  1.00  0.29           H  
ATOM   1170  HZ3 LYS A  73     -21.346  -1.294  -0.879  1.00  0.29           H  
ATOM   1171  N   ALA A  74     -13.918   1.202  -1.474  1.00 -0.46           N  
ATOM   1172  CA  ALA A  74     -13.172   0.598  -2.585  1.00  0.04           C  
ATOM   1173  C   ALA A  74     -13.846   0.853  -3.941  1.00  0.62           C  
ATOM   1174  O   ALA A  74     -14.809   0.176  -4.293  1.00 -0.50           O  
ATOM   1175  CB  ALA A  74     -12.908  -0.894  -2.335  1.00 -0.10           C  
ATOM   1176  H   ALA A  74     -13.450   1.935  -0.961  1.00  0.25           H  
ATOM   1177  HA  ALA A  74     -12.192   1.070  -2.607  1.00  0.05           H  
ATOM   1178  HB1 ALA A  74     -12.412  -1.023  -1.373  1.00  0.04           H  
ATOM   1179  HB2 ALA A  74     -13.831  -1.474  -2.339  1.00  0.04           H  
ATOM   1180  HB3 ALA A  74     -12.258  -1.280  -3.120  1.00  0.04           H  
ATOM   1181  N   GLN A  75     -13.336   1.834  -4.701  1.00 -0.46           N  
ATOM   1182  CA  GLN A  75     -13.944   2.291  -5.945  1.00  0.04           C  
ATOM   1183  C   GLN A  75     -13.440   1.457  -7.123  1.00  0.62           C  
ATOM   1184  O   GLN A  75     -14.212   0.712  -7.723  1.00 -0.50           O  
ATOM   1185  CB  GLN A  75     -13.659   3.791  -6.133  1.00 -0.10           C  
ATOM   1186  CG  GLN A  75     -14.733   4.502  -6.968  1.00 -0.10           C  
ATOM   1187  CD  GLN A  75     -14.757   4.039  -8.423  1.00  0.68           C  
ATOM   1188  OE1 GLN A  75     -13.736   4.073  -9.103  1.00 -0.47           O  
ATOM   1189  NE2 GLN A  75     -15.925   3.614  -8.910  1.00 -0.87           N  
ATOM   1190  H   GLN A  75     -12.501   2.314  -4.396  1.00  0.25           H  
ATOM   1191  HA  GLN A  75     -15.025   2.167  -5.863  1.00  0.05           H  
ATOM   1192  HB2 GLN A  75     -13.645   4.246  -5.148  1.00  0.04           H  
ATOM   1193  HB3 GLN A  75     -12.678   3.966  -6.576  1.00  0.04           H  
ATOM   1194  HG2 GLN A  75     -15.710   4.341  -6.512  1.00  0.06           H  
ATOM   1195  HG3 GLN A  75     -14.527   5.572  -6.960  1.00  0.06           H  
ATOM   1196 HE21 GLN A  75     -16.748   3.604  -8.325  1.00  0.34           H  
ATOM   1197 HE22 GLN A  75     -15.978   3.302  -9.868  1.00  0.34           H  
ATOM   1198  N   ASP A  76     -12.148   1.597  -7.444  1.00 -0.46           N  
ATOM   1199  CA  ASP A  76     -11.469   0.883  -8.513  1.00  0.04           C  
ATOM   1200  C   ASP A  76     -10.188   0.305  -7.924  1.00  0.62           C  
ATOM   1201  O   ASP A  76      -9.409   1.027  -7.307  1.00 -0.50           O  
ATOM   1202  CB  ASP A  76     -11.168   1.831  -9.679  1.00 -0.40           C  
ATOM   1203  CG  ASP A  76     -10.336   1.134 -10.752  1.00  0.71           C  
ATOM   1204  OD1 ASP A  76     -10.720   0.006 -11.133  1.00 -0.72           O  
ATOM   1205  OD2 ASP A  76      -9.310   1.720 -11.157  1.00 -0.72           O  
ATOM   1206  H   ASP A  76     -11.575   2.208  -6.877  1.00  0.25           H  
ATOM   1207  HA  ASP A  76     -12.094   0.067  -8.879  1.00  0.05           H  
ATOM   1208  HB2 ASP A  76     -12.106   2.163 -10.124  1.00  0.07           H  
ATOM   1209  HB3 ASP A  76     -10.624   2.704  -9.311  1.00  0.07           H  
ATOM   1210  N   VAL A  77     -10.005  -1.010  -8.055  1.00 -0.46           N  
ATOM   1211  CA  VAL A  77      -8.985  -1.740  -7.328  1.00  0.04           C  
ATOM   1212  C   VAL A  77      -8.443  -2.869  -8.204  1.00  0.62           C  
ATOM   1213  O   VAL A  77      -9.190  -3.757  -8.613  1.00 -0.50           O  
ATOM   1214  CB  VAL A  77      -9.552  -2.233  -5.978  1.00 -0.01           C  
ATOM   1215  CG1 VAL A  77      -9.725  -1.062  -5.000  1.00 -0.09           C  
ATOM   1216  CG2 VAL A  77     -10.912  -2.939  -6.087  1.00 -0.09           C  
ATOM   1217  H   VAL A  77     -10.663  -1.544  -8.605  1.00  0.25           H  
ATOM   1218  HA  VAL A  77      -8.143  -1.078  -7.121  1.00  0.05           H  
ATOM   1219  HB  VAL A  77      -8.838  -2.933  -5.547  1.00  0.02           H  
ATOM   1220 HG11 VAL A  77      -8.839  -0.433  -5.018  1.00  0.03           H  
ATOM   1221 HG12 VAL A  77     -10.588  -0.455  -5.271  1.00  0.03           H  
ATOM   1222 HG13 VAL A  77      -9.871  -1.444  -3.991  1.00  0.03           H  
ATOM   1223 HG21 VAL A  77     -10.854  -3.778  -6.772  1.00  0.03           H  
ATOM   1224 HG22 VAL A  77     -11.200  -3.312  -5.104  1.00  0.03           H  
ATOM   1225 HG23 VAL A  77     -11.679  -2.249  -6.437  1.00  0.03           H  
ATOM   1226  N   GLN A  78      -7.136  -2.837  -8.496  1.00 -0.46           N  
ATOM   1227  CA  GLN A  78      -6.476  -3.829  -9.334  1.00  0.04           C  
ATOM   1228  C   GLN A  78      -6.055  -5.013  -8.461  1.00  0.62           C  
ATOM   1229  O   GLN A  78      -4.873  -5.346  -8.365  1.00 -0.50           O  
ATOM   1230  CB  GLN A  78      -5.292  -3.198 -10.084  1.00 -0.10           C  
ATOM   1231  CG  GLN A  78      -5.715  -2.249 -11.215  1.00 -0.10           C  
ATOM   1232  CD  GLN A  78      -6.517  -1.040 -10.735  1.00  0.68           C  
ATOM   1233  OE1 GLN A  78      -6.008  -0.216  -9.979  1.00 -0.47           O  
ATOM   1234  NE2 GLN A  78      -7.773  -0.932 -11.174  1.00 -0.87           N  
ATOM   1235  H   GLN A  78      -6.565  -2.084  -8.131  1.00  0.25           H  
ATOM   1236  HA  GLN A  78      -7.170  -4.205 -10.087  1.00  0.05           H  
ATOM   1237  HB2 GLN A  78      -4.649  -2.668  -9.385  1.00  0.04           H  
ATOM   1238  HB3 GLN A  78      -4.709  -3.993 -10.550  1.00  0.04           H  
ATOM   1239  HG2 GLN A  78      -4.813  -1.881 -11.705  1.00  0.06           H  
ATOM   1240  HG3 GLN A  78      -6.292  -2.810 -11.951  1.00  0.06           H  
ATOM   1241 HE21 GLN A  78      -8.164  -1.631 -11.785  1.00  0.34           H  
ATOM   1242 HE22 GLN A  78      -8.329  -0.125 -10.916  1.00  0.34           H  
ATOM   1243  N   ARG A  79      -7.048  -5.655  -7.833  1.00 -0.46           N  
ATOM   1244  CA  ARG A  79      -6.868  -6.880  -7.073  1.00  0.04           C  
ATOM   1245  C   ARG A  79      -6.659  -8.051  -8.031  1.00  0.62           C  
ATOM   1246  O   ARG A  79      -7.388  -8.185  -9.014  1.00 -0.50           O  
ATOM   1247  CB  ARG A  79      -8.045  -7.110  -6.109  1.00 -0.08           C  
ATOM   1248  CG  ARG A  79      -9.317  -7.742  -6.692  1.00 -0.10           C  
ATOM   1249  CD  ARG A  79     -10.018  -6.842  -7.714  1.00 -0.23           C  
ATOM   1250  NE  ARG A  79     -11.239  -7.467  -8.230  1.00 -0.32           N  
ATOM   1251  CZ  ARG A  79     -11.274  -8.363  -9.231  1.00  0.76           C  
ATOM   1252  NH1 ARG A  79     -10.141  -8.813  -9.795  1.00 -0.62           N  
ATOM   1253  NH2 ARG A  79     -12.456  -8.815  -9.669  1.00 -0.62           N  
ATOM   1254  H   ARG A  79      -7.985  -5.295  -7.942  1.00  0.25           H  
ATOM   1255  HA  ARG A  79      -5.975  -6.752  -6.457  1.00  0.05           H  
ATOM   1256  HB2 ARG A  79      -7.693  -7.791  -5.333  1.00  0.06           H  
ATOM   1257  HB3 ARG A  79      -8.315  -6.164  -5.639  1.00  0.06           H  
ATOM   1258  HG2 ARG A  79      -9.087  -8.714  -7.127  1.00  0.07           H  
ATOM   1259  HG3 ARG A  79     -10.008  -7.910  -5.864  1.00  0.07           H  
ATOM   1260  HD2 ARG A  79     -10.292  -5.912  -7.220  1.00  0.13           H  
ATOM   1261  HD3 ARG A  79      -9.366  -6.600  -8.551  1.00  0.13           H  
ATOM   1262  HE  ARG A  79     -12.108  -7.162  -7.814  1.00  0.27           H  
ATOM   1263 HH11 ARG A  79      -9.239  -8.483  -9.470  1.00  0.36           H  
ATOM   1264 HH12 ARG A  79     -10.177  -9.468 -10.562  1.00  0.36           H  
ATOM   1265 HH21 ARG A  79     -13.312  -8.467  -9.263  1.00  0.36           H  
ATOM   1266 HH22 ARG A  79     -12.499  -9.473 -10.434  1.00  0.36           H  
ATOM   1267  N   HIS A  80      -5.664  -8.895  -7.738  1.00 -0.46           N  
ATOM   1268  CA  HIS A  80      -5.362 -10.089  -8.507  1.00  0.04           C  
ATOM   1269  C   HIS A  80      -5.550 -11.298  -7.586  1.00  0.62           C  
ATOM   1270  O   HIS A  80      -4.694 -11.544  -6.738  1.00 -0.50           O  
ATOM   1271  CB  HIS A  80      -3.936  -9.996  -9.063  1.00 -0.10           C  
ATOM   1272  CG  HIS A  80      -3.604 -11.065 -10.078  1.00 -0.03           C  
ATOM   1273  ND1 HIS A  80      -4.115 -12.346 -10.129  1.00 -0.15           N  
ATOM   1274  CD2 HIS A  80      -2.713 -10.940 -11.110  1.00  0.20           C  
ATOM   1275  CE1 HIS A  80      -3.542 -12.968 -11.172  1.00  0.24           C  
ATOM   1276  NE2 HIS A  80      -2.679 -12.155 -11.801  1.00 -0.50           N  
ATOM   1277  H   HIS A  80      -5.105  -8.724  -6.914  1.00  0.25           H  
ATOM   1278  HA  HIS A  80      -6.011 -10.149  -9.377  1.00  0.05           H  
ATOM   1279  HB2 HIS A  80      -3.828  -9.029  -9.558  1.00  0.04           H  
ATOM   1280  HB3 HIS A  80      -3.212 -10.038  -8.249  1.00  0.04           H  
ATOM   1281  HD1 HIS A  80      -4.770 -12.765  -9.483  1.00  0.23           H  
ATOM   1282  HD2 HIS A  80      -2.132 -10.060 -11.347  1.00  0.02           H  
ATOM   1283  HE1 HIS A  80      -3.741 -13.992 -11.458  1.00  0.04           H  
ATOM   1284  N   PRO A  81      -6.651 -12.059  -7.716  1.00 -0.23           N  
ATOM   1285  CA  PRO A  81      -6.882 -13.240  -6.901  1.00  0.04           C  
ATOM   1286  C   PRO A  81      -5.949 -14.368  -7.345  1.00  0.53           C  
ATOM   1287  O   PRO A  81      -5.427 -14.342  -8.458  1.00 -0.50           O  
ATOM   1288  CB  PRO A  81      -8.352 -13.601  -7.124  1.00 -0.12           C  
ATOM   1289  CG  PRO A  81      -8.602 -13.131  -8.555  1.00 -0.12           C  
ATOM   1290  CD  PRO A  81      -7.737 -11.874  -8.667  1.00 -0.01           C  
ATOM   1291  HA  PRO A  81      -6.717 -13.019  -5.845  1.00  0.05           H  
ATOM   1292  HB2 PRO A  81      -8.554 -14.665  -6.991  1.00  0.06           H  
ATOM   1293  HB3 PRO A  81      -8.967 -13.017  -6.438  1.00  0.06           H  
ATOM   1294  HG2 PRO A  81      -8.229 -13.885  -9.249  1.00  0.06           H  
ATOM   1295  HG3 PRO A  81      -9.654 -12.929  -8.758  1.00  0.06           H  
ATOM   1296  HD2 PRO A  81      -7.382 -11.786  -9.694  1.00  0.06           H  
ATOM   1297  HD3 PRO A  81      -8.317 -10.995  -8.386  1.00  0.06           H  
ATOM   1298  N   TYR A  82      -5.752 -15.353  -6.457  1.00 -0.46           N  
ATOM   1299  CA  TYR A  82      -4.930 -16.541  -6.661  1.00  0.04           C  
ATOM   1300  C   TYR A  82      -3.439 -16.202  -6.582  1.00  0.62           C  
ATOM   1301  O   TYR A  82      -2.745 -16.688  -5.692  1.00 -0.50           O  
ATOM   1302  CB  TYR A  82      -5.303 -17.291  -7.953  1.00 -0.10           C  
ATOM   1303  CG  TYR A  82      -6.796 -17.405  -8.209  1.00 -0.03           C  
ATOM   1304  CD1 TYR A  82      -7.631 -18.020  -7.257  1.00  0.00           C  
ATOM   1305  CD2 TYR A  82      -7.365 -16.807  -9.351  1.00  0.00           C  
ATOM   1306  CE1 TYR A  82      -9.026 -18.016  -7.432  1.00 -0.26           C  
ATOM   1307  CE2 TYR A  82      -8.760 -16.805  -9.527  1.00 -0.26           C  
ATOM   1308  CZ  TYR A  82      -9.590 -17.405  -8.566  1.00  0.46           C  
ATOM   1309  OH  TYR A  82     -10.945 -17.376  -8.726  1.00 -0.53           O  
ATOM   1310  H   TYR A  82      -6.220 -15.279  -5.565  1.00  0.25           H  
ATOM   1311  HA  TYR A  82      -5.155 -17.209  -5.828  1.00  0.05           H  
ATOM   1312  HB2 TYR A  82      -4.834 -16.805  -8.808  1.00  0.04           H  
ATOM   1313  HB3 TYR A  82      -4.889 -18.299  -7.893  1.00  0.04           H  
ATOM   1314  HD1 TYR A  82      -7.205 -18.483  -6.379  1.00  0.06           H  
ATOM   1315  HD2 TYR A  82      -6.737 -16.330 -10.090  1.00  0.06           H  
ATOM   1316  HE1 TYR A  82      -9.660 -18.480  -6.691  1.00  0.10           H  
ATOM   1317  HE2 TYR A  82      -9.191 -16.340 -10.401  1.00  0.10           H  
ATOM   1318  HH  TYR A  82     -11.419 -17.841  -8.032  1.00  0.33           H  
ATOM   1319  N   LYS A  83      -2.958 -15.364  -7.508  1.00 -0.46           N  
ATOM   1320  CA  LYS A  83      -1.588 -14.878  -7.564  1.00  0.04           C  
ATOM   1321  C   LYS A  83      -1.607 -13.393  -7.183  1.00  0.62           C  
ATOM   1322  O   LYS A  83      -2.049 -12.580  -7.991  1.00 -0.50           O  
ATOM   1323  CB  LYS A  83      -1.023 -15.083  -8.978  1.00 -0.10           C  
ATOM   1324  CG  LYS A  83      -1.091 -16.559  -9.400  1.00 -0.16           C  
ATOM   1325  CD  LYS A  83      -0.398 -16.816 -10.745  1.00 -0.18           C  
ATOM   1326  CE  LYS A  83       1.131 -16.808 -10.618  1.00 -0.04           C  
ATOM   1327  NZ  LYS A  83       1.779 -17.162 -11.893  1.00 -0.14           N  
ATOM   1328  H   LYS A  83      -3.605 -14.992  -8.190  1.00  0.25           H  
ATOM   1329  HA  LYS A  83      -0.957 -15.455  -6.891  1.00  0.05           H  
ATOM   1330  HB2 LYS A  83      -1.587 -14.489  -9.698  1.00  0.04           H  
ATOM   1331  HB3 LYS A  83       0.011 -14.741  -8.977  1.00  0.04           H  
ATOM   1332  HG2 LYS A  83      -0.641 -17.188  -8.630  1.00  0.12           H  
ATOM   1333  HG3 LYS A  83      -2.138 -16.842  -9.509  1.00  0.12           H  
ATOM   1334  HD2 LYS A  83      -0.711 -17.799 -11.101  1.00  0.12           H  
ATOM   1335  HD3 LYS A  83      -0.720 -16.065 -11.470  1.00  0.12           H  
ATOM   1336  HE2 LYS A  83       1.480 -15.820 -10.317  1.00  0.10           H  
ATOM   1337  HE3 LYS A  83       1.433 -17.536  -9.862  1.00  0.10           H  
ATOM   1338  HZ1 LYS A  83       1.476 -18.079 -12.187  1.00  0.29           H  
ATOM   1339  HZ2 LYS A  83       1.532 -16.486 -12.601  1.00  0.29           H  
ATOM   1340  HZ3 LYS A  83       2.781 -17.167 -11.773  1.00  0.29           H  
ATOM   1341  N   PRO A  84      -1.174 -13.009  -5.970  1.00 -0.23           N  
ATOM   1342  CA  PRO A  84      -1.290 -11.638  -5.494  1.00  0.04           C  
ATOM   1343  C   PRO A  84      -0.342 -10.711  -6.256  1.00  0.53           C  
ATOM   1344  O   PRO A  84       0.679 -11.158  -6.780  1.00 -0.50           O  
ATOM   1345  CB  PRO A  84      -0.966 -11.699  -4.000  1.00 -0.12           C  
ATOM   1346  CG  PRO A  84      -0.010 -12.885  -3.903  1.00 -0.12           C  
ATOM   1347  CD  PRO A  84      -0.555 -13.850  -4.957  1.00 -0.01           C  
ATOM   1348  HA  PRO A  84      -2.312 -11.285  -5.628  1.00  0.05           H  
ATOM   1349  HB2 PRO A  84      -0.528 -10.775  -3.622  1.00  0.06           H  
ATOM   1350  HB3 PRO A  84      -1.875 -11.940  -3.449  1.00  0.06           H  
ATOM   1351  HG2 PRO A  84       0.993 -12.563  -4.189  1.00  0.06           H  
ATOM   1352  HG3 PRO A  84       0.006 -13.327  -2.906  1.00  0.06           H  
ATOM   1353  HD2 PRO A  84       0.265 -14.445  -5.356  1.00  0.06           H  
ATOM   1354  HD3 PRO A  84      -1.315 -14.495  -4.514  1.00  0.06           H  
ATOM   1355  N   LYS A  85      -0.701  -9.422  -6.344  1.00 -0.46           N  
ATOM   1356  CA  LYS A  85       0.039  -8.456  -7.146  1.00  0.04           C  
ATOM   1357  C   LYS A  85      -0.140  -7.028  -6.623  1.00  0.62           C  
ATOM   1358  O   LYS A  85       0.851  -6.319  -6.468  1.00 -0.50           O  
ATOM   1359  CB  LYS A  85      -0.376  -8.578  -8.624  1.00 -0.10           C  
ATOM   1360  CG  LYS A  85       0.799  -8.318  -9.576  1.00 -0.16           C  
ATOM   1361  CD  LYS A  85       1.726  -9.543  -9.647  1.00 -0.18           C  
ATOM   1362  CE  LYS A  85       2.878  -9.347 -10.639  1.00 -0.04           C  
ATOM   1363  NZ  LYS A  85       3.824  -8.308 -10.191  1.00 -0.14           N  
ATOM   1364  H   LYS A  85      -1.543  -9.113  -5.881  1.00  0.25           H  
ATOM   1365  HA  LYS A  85       1.099  -8.688  -7.043  1.00  0.05           H  
ATOM   1366  HB2 LYS A  85      -0.762  -9.578  -8.831  1.00  0.04           H  
ATOM   1367  HB3 LYS A  85      -1.174  -7.866  -8.837  1.00  0.04           H  
ATOM   1368  HG2 LYS A  85       0.396  -8.133 -10.573  1.00  0.12           H  
ATOM   1369  HG3 LYS A  85       1.342  -7.432  -9.246  1.00  0.12           H  
ATOM   1370  HD2 LYS A  85       2.143  -9.772  -8.666  1.00  0.12           H  
ATOM   1371  HD3 LYS A  85       1.140 -10.404  -9.975  1.00  0.12           H  
ATOM   1372  HE2 LYS A  85       3.422 -10.289 -10.731  1.00  0.10           H  
ATOM   1373  HE3 LYS A  85       2.478  -9.079 -11.618  1.00  0.10           H  
ATOM   1374  HZ1 LYS A  85       4.195  -8.555  -9.285  1.00  0.29           H  
ATOM   1375  HZ2 LYS A  85       4.583  -8.235 -10.852  1.00  0.29           H  
ATOM   1376  HZ3 LYS A  85       3.352  -7.418 -10.127  1.00  0.29           H  
ATOM   1377  N   LEU A  86      -1.392  -6.612  -6.372  1.00 -0.46           N  
ATOM   1378  CA  LEU A  86      -1.750  -5.288  -5.865  1.00  0.04           C  
ATOM   1379  C   LEU A  86      -1.052  -4.184  -6.663  1.00  0.62           C  
ATOM   1380  O   LEU A  86      -0.166  -3.502  -6.150  1.00 -0.50           O  
ATOM   1381  CB  LEU A  86      -1.435  -5.177  -4.364  1.00 -0.06           C  
ATOM   1382  CG  LEU A  86      -2.225  -6.147  -3.470  1.00 -0.01           C  
ATOM   1383  CD1 LEU A  86      -1.632  -6.105  -2.058  1.00 -0.11           C  
ATOM   1384  CD2 LEU A  86      -3.709  -5.764  -3.396  1.00 -0.11           C  
ATOM   1385  H   LEU A  86      -2.151  -7.253  -6.548  1.00  0.25           H  
ATOM   1386  HA  LEU A  86      -2.821  -5.151  -6.008  1.00  0.05           H  
ATOM   1387  HB2 LEU A  86      -0.371  -5.355  -4.218  1.00  0.03           H  
ATOM   1388  HB3 LEU A  86      -1.653  -4.161  -4.037  1.00  0.03           H  
ATOM   1389  HG  LEU A  86      -2.136  -7.166  -3.849  1.00  0.03           H  
ATOM   1390 HD11 LEU A  86      -1.601  -5.077  -1.701  1.00  0.03           H  
ATOM   1391 HD12 LEU A  86      -2.234  -6.694  -1.370  1.00  0.03           H  
ATOM   1392 HD13 LEU A  86      -0.622  -6.508  -2.069  1.00  0.03           H  
ATOM   1393 HD21 LEU A  86      -3.814  -4.736  -3.045  1.00  0.03           H  
ATOM   1394 HD22 LEU A  86      -4.181  -5.860  -4.374  1.00  0.03           H  
ATOM   1395 HD23 LEU A  86      -4.218  -6.430  -2.703  1.00  0.03           H  
ATOM   1396  N   GLN A  87      -1.442  -4.021  -7.932  1.00 -0.46           N  
ATOM   1397  CA  GLN A  87      -0.810  -3.065  -8.830  1.00  0.04           C  
ATOM   1398  C   GLN A  87      -1.093  -1.636  -8.362  1.00  0.62           C  
ATOM   1399  O   GLN A  87      -0.162  -0.856  -8.165  1.00 -0.50           O  
ATOM   1400  CB  GLN A  87      -1.274  -3.297 -10.273  1.00 -0.10           C  
ATOM   1401  CG  GLN A  87      -0.909  -4.709 -10.749  1.00 -0.10           C  
ATOM   1402  CD  GLN A  87      -1.241  -4.904 -12.224  1.00  0.68           C  
ATOM   1403  OE1 GLN A  87      -2.231  -5.548 -12.563  1.00 -0.47           O  
ATOM   1404  NE2 GLN A  87      -0.406  -4.354 -13.109  1.00 -0.87           N  
ATOM   1405  H   GLN A  87      -2.190  -4.597  -8.295  1.00  0.25           H  
ATOM   1406  HA  GLN A  87       0.270  -3.223  -8.798  1.00  0.05           H  
ATOM   1407  HB2 GLN A  87      -2.353  -3.156 -10.347  1.00  0.04           H  
ATOM   1408  HB3 GLN A  87      -0.781  -2.565 -10.914  1.00  0.04           H  
ATOM   1409  HG2 GLN A  87       0.157  -4.882 -10.598  1.00  0.06           H  
ATOM   1410  HG3 GLN A  87      -1.464  -5.449 -10.170  1.00  0.06           H  
ATOM   1411 HE21 GLN A  87       0.396  -3.830 -12.792  1.00  0.34           H  
ATOM   1412 HE22 GLN A  87      -0.587  -4.461 -14.097  1.00  0.34           H  
ATOM   1413  N   HIS A  88      -2.375  -1.309  -8.157  1.00 -0.46           N  
ATOM   1414  CA  HIS A  88      -2.802  -0.047  -7.576  1.00  0.04           C  
ATOM   1415  C   HIS A  88      -4.202  -0.200  -6.979  1.00  0.62           C  
ATOM   1416  O   HIS A  88      -4.923  -1.144  -7.305  1.00 -0.50           O  
ATOM   1417  CB  HIS A  88      -2.746   1.080  -8.617  1.00 -0.10           C  
ATOM   1418  CG  HIS A  88      -2.755   2.446  -7.982  1.00 -0.03           C  
ATOM   1419  ND1 HIS A  88      -3.846   3.270  -7.833  1.00 -0.15           N  
ATOM   1420  CD2 HIS A  88      -1.699   3.033  -7.336  1.00  0.20           C  
ATOM   1421  CE1 HIS A  88      -3.445   4.336  -7.123  1.00  0.24           C  
ATOM   1422  NE2 HIS A  88      -2.145   4.242  -6.798  1.00 -0.50           N  
ATOM   1423  H   HIS A  88      -3.091  -2.001  -8.318  1.00  0.25           H  
ATOM   1424  HA  HIS A  88      -2.113   0.193  -6.764  1.00  0.05           H  
ATOM   1425  HB2 HIS A  88      -1.828   0.998  -9.198  1.00  0.04           H  
ATOM   1426  HB3 HIS A  88      -3.590   0.988  -9.302  1.00  0.04           H  
ATOM   1427  HD1 HIS A  88      -4.789   3.105  -8.173  1.00  0.23           H  
ATOM   1428  HD2 HIS A  88      -0.706   2.621  -7.235  1.00  0.02           H  
ATOM   1429  HE1 HIS A  88      -4.085   5.156  -6.846  1.00  0.04           H  
ATOM   1430  N   ILE A  89      -4.561   0.718  -6.074  1.00 -0.46           N  
ATOM   1431  CA  ILE A  89      -5.798   0.706  -5.311  1.00  0.04           C  
ATOM   1432  C   ILE A  89      -6.296   2.154  -5.205  1.00  0.62           C  
ATOM   1433  O   ILE A  89      -5.538   3.032  -4.793  1.00 -0.50           O  
ATOM   1434  CB  ILE A  89      -5.516   0.077  -3.928  1.00 -0.01           C  
ATOM   1435  CG1 ILE A  89      -5.177  -1.427  -3.975  1.00 -0.05           C  
ATOM   1436  CG2 ILE A  89      -6.639   0.330  -2.918  1.00 -0.09           C  
ATOM   1437  CD1 ILE A  89      -6.298  -2.341  -4.476  1.00 -0.09           C  
ATOM   1438  H   ILE A  89      -3.917   1.470  -5.874  1.00  0.25           H  
ATOM   1439  HA  ILE A  89      -6.559   0.128  -5.831  1.00  0.05           H  
ATOM   1440  HB  ILE A  89      -4.633   0.573  -3.526  1.00  0.02           H  
ATOM   1441 HG12 ILE A  89      -4.297  -1.588  -4.595  1.00  0.03           H  
ATOM   1442 HG13 ILE A  89      -4.933  -1.750  -2.963  1.00  0.03           H  
ATOM   1443 HG21 ILE A  89      -7.586  -0.071  -3.263  1.00  0.03           H  
ATOM   1444 HG22 ILE A  89      -6.379  -0.145  -1.973  1.00  0.03           H  
ATOM   1445 HG23 ILE A  89      -6.751   1.399  -2.752  1.00  0.03           H  
ATOM   1446 HD11 ILE A  89      -7.170  -2.263  -3.828  1.00  0.03           H  
ATOM   1447 HD12 ILE A  89      -6.572  -2.090  -5.497  1.00  0.03           H  
ATOM   1448 HD13 ILE A  89      -5.945  -3.373  -4.458  1.00  0.03           H  
ATOM   1449  N   ASP A  90      -7.562   2.390  -5.579  1.00 -0.46           N  
ATOM   1450  CA  ASP A  90      -8.214   3.696  -5.569  1.00  0.04           C  
ATOM   1451  C   ASP A  90      -9.540   3.585  -4.810  1.00  0.62           C  
ATOM   1452  O   ASP A  90     -10.512   3.025  -5.320  1.00 -0.50           O  
ATOM   1453  CB  ASP A  90      -8.420   4.202  -7.003  1.00 -0.40           C  
ATOM   1454  CG  ASP A  90      -7.094   4.368  -7.740  1.00  0.71           C  
ATOM   1455  OD1 ASP A  90      -6.625   3.362  -8.317  1.00 -0.72           O  
ATOM   1456  OD2 ASP A  90      -6.560   5.497  -7.702  1.00 -0.72           O  
ATOM   1457  H   ASP A  90      -8.111   1.625  -5.951  1.00  0.25           H  
ATOM   1458  HA  ASP A  90      -7.584   4.432  -5.075  1.00  0.05           H  
ATOM   1459  HB2 ASP A  90      -9.057   3.517  -7.560  1.00  0.07           H  
ATOM   1460  HB3 ASP A  90      -8.918   5.171  -6.960  1.00  0.07           H  
ATOM   1461  N   PHE A  91      -9.573   4.109  -3.578  1.00 -0.46           N  
ATOM   1462  CA  PHE A  91     -10.740   4.055  -2.702  1.00  0.04           C  
ATOM   1463  C   PHE A  91     -11.669   5.255  -2.926  1.00  0.62           C  
ATOM   1464  O   PHE A  91     -11.250   6.263  -3.490  1.00 -0.50           O  
ATOM   1465  CB  PHE A  91     -10.277   4.020  -1.243  1.00 -0.10           C  
ATOM   1466  CG  PHE A  91      -9.441   2.819  -0.850  1.00 -0.10           C  
ATOM   1467  CD1 PHE A  91     -10.075   1.622  -0.470  1.00 -0.15           C  
ATOM   1468  CD2 PHE A  91      -8.045   2.942  -0.710  1.00 -0.15           C  
ATOM   1469  CE1 PHE A  91      -9.320   0.551   0.039  1.00 -0.15           C  
ATOM   1470  CE2 PHE A  91      -7.293   1.881  -0.174  1.00 -0.15           C  
ATOM   1471  CZ  PHE A  91      -7.931   0.684   0.200  1.00 -0.15           C  
ATOM   1472  H   PHE A  91      -8.735   4.554  -3.223  1.00  0.25           H  
ATOM   1473  HA  PHE A  91     -11.299   3.142  -2.896  1.00  0.05           H  
ATOM   1474  HB2 PHE A  91      -9.723   4.931  -1.028  1.00  0.11           H  
ATOM   1475  HB3 PHE A  91     -11.159   4.030  -0.610  1.00  0.11           H  
ATOM   1476  HD1 PHE A  91     -11.148   1.533  -0.537  1.00  0.15           H  
ATOM   1477  HD2 PHE A  91      -7.547   3.861  -0.978  1.00  0.15           H  
ATOM   1478  HE1 PHE A  91      -9.811  -0.366   0.330  1.00  0.15           H  
ATOM   1479  HE2 PHE A  91      -6.226   1.991  -0.049  1.00  0.15           H  
ATOM   1480  HZ  PHE A  91      -7.357  -0.132   0.613  1.00  0.15           H  
ATOM   1481  N   VAL A  92     -12.918   5.153  -2.445  1.00 -0.46           N  
ATOM   1482  CA  VAL A  92     -13.886   6.249  -2.376  1.00  0.04           C  
ATOM   1483  C   VAL A  92     -14.561   6.233  -1.005  1.00  0.62           C  
ATOM   1484  O   VAL A  92     -14.797   5.157  -0.458  1.00 -0.50           O  
ATOM   1485  CB  VAL A  92     -14.921   6.155  -3.512  1.00 -0.01           C  
ATOM   1486  CG1 VAL A  92     -15.790   4.889  -3.417  1.00 -0.09           C  
ATOM   1487  CG2 VAL A  92     -15.831   7.389  -3.546  1.00 -0.09           C  
ATOM   1488  H   VAL A  92     -13.193   4.291  -1.998  1.00  0.25           H  
ATOM   1489  HA  VAL A  92     -13.357   7.194  -2.491  1.00  0.05           H  
ATOM   1490  HB  VAL A  92     -14.377   6.154  -4.455  1.00  0.02           H  
ATOM   1491 HG11 VAL A  92     -15.171   3.995  -3.361  1.00  0.03           H  
ATOM   1492 HG12 VAL A  92     -16.431   4.929  -2.535  1.00  0.03           H  
ATOM   1493 HG13 VAL A  92     -16.430   4.820  -4.296  1.00  0.03           H  
ATOM   1494 HG21 VAL A  92     -15.226   8.296  -3.582  1.00  0.03           H  
ATOM   1495 HG22 VAL A  92     -16.459   7.352  -4.436  1.00  0.03           H  
ATOM   1496 HG23 VAL A  92     -16.475   7.421  -2.668  1.00  0.03           H  
ATOM   1497  N   ARG A  93     -14.872   7.417  -0.458  1.00 -0.46           N  
ATOM   1498  CA  ARG A  93     -15.561   7.584   0.818  1.00  0.04           C  
ATOM   1499  C   ARG A  93     -16.855   6.768   0.884  1.00  0.62           C  
ATOM   1500  O   ARG A  93     -17.589   6.673  -0.099  1.00 -0.50           O  
ATOM   1501  CB  ARG A  93     -15.866   9.070   1.056  1.00 -0.08           C  
ATOM   1502  CG  ARG A  93     -14.663   9.841   1.615  1.00 -0.10           C  
ATOM   1503  CD  ARG A  93     -14.446   9.549   3.105  1.00 -0.23           C  
ATOM   1504  NE  ARG A  93     -13.453  10.462   3.682  1.00 -0.32           N  
ATOM   1505  CZ  ARG A  93     -13.257  10.652   4.997  1.00  0.76           C  
ATOM   1506  NH1 ARG A  93     -13.940   9.933   5.901  1.00 -0.62           N  
ATOM   1507  NH2 ARG A  93     -12.369  11.563   5.411  1.00 -0.62           N  
ATOM   1508  H   ARG A  93     -14.617   8.255  -0.962  1.00  0.25           H  
ATOM   1509  HA  ARG A  93     -14.904   7.231   1.610  1.00  0.05           H  
ATOM   1510  HB2 ARG A  93     -16.181   9.522   0.115  1.00  0.06           H  
ATOM   1511  HB3 ARG A  93     -16.693   9.166   1.762  1.00  0.06           H  
ATOM   1512  HG2 ARG A  93     -13.760   9.598   1.052  1.00  0.07           H  
ATOM   1513  HG3 ARG A  93     -14.871  10.907   1.508  1.00  0.07           H  
ATOM   1514  HD2 ARG A  93     -15.396   9.680   3.626  1.00  0.13           H  
ATOM   1515  HD3 ARG A  93     -14.098   8.526   3.242  1.00  0.13           H  
ATOM   1516  HE  ARG A  93     -12.867  10.974   3.030  1.00  0.27           H  
ATOM   1517 HH11 ARG A  93     -14.601   9.234   5.594  1.00  0.36           H  
ATOM   1518 HH12 ARG A  93     -13.795  10.082   6.888  1.00  0.36           H  
ATOM   1519 HH21 ARG A  93     -11.834  12.095   4.730  1.00  0.36           H  
ATOM   1520 HH22 ARG A  93     -12.214  11.719   6.396  1.00  0.36           H  
ATOM   1521  N   ALA A  94     -17.133   6.196   2.062  1.00 -0.46           N  
ATOM   1522  CA  ALA A  94     -18.350   5.445   2.328  1.00  0.04           C  
ATOM   1523  C   ALA A  94     -19.545   6.391   2.435  1.00  0.62           C  
ATOM   1524  O   ALA A  94     -19.426   7.504   2.947  1.00 -0.50           O  
ATOM   1525  CB  ALA A  94     -18.179   4.634   3.613  1.00 -0.10           C  
ATOM   1526  H   ALA A  94     -16.482   6.317   2.829  1.00  0.25           H  
ATOM   1527  HA  ALA A  94     -18.535   4.754   1.505  1.00  0.05           H  
ATOM   1528  HB1 ALA A  94     -17.341   3.944   3.505  1.00  0.04           H  
ATOM   1529  HB2 ALA A  94     -17.987   5.304   4.453  1.00  0.04           H  
ATOM   1530  HB3 ALA A  94     -19.086   4.062   3.813  1.00  0.04           H  
TER    1531      ALA A  94                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -14.672  -1.338   8.786  1.00 -0.46           N  
ATOM      2  CA  MET A   1     -14.529  -2.536   9.598  1.00  0.04           C  
ATOM      3  C   MET A   1     -13.079  -3.019   9.567  1.00  0.62           C  
ATOM      4  O   MET A   1     -12.408  -3.003  10.597  1.00 -0.50           O  
ATOM      5  CB  MET A   1     -15.498  -3.630   9.126  1.00 -0.15           C  
ATOM      6  CG  MET A   1     -16.981  -3.230   9.119  1.00 -0.05           C  
ATOM      7  SD  MET A   1     -17.743  -2.733  10.692  1.00  0.74           S  
ATOM      8  CE  MET A   1     -17.428  -0.949  10.739  1.00 -0.13           C  
ATOM      9  H   MET A   1     -14.104  -0.529   9.012  1.00  0.25           H  
ATOM     10  HA  MET A   1     -14.767  -2.287  10.631  1.00  0.05           H  
ATOM     11  HB2 MET A   1     -15.236  -3.933   8.111  1.00  0.03           H  
ATOM     12  HB3 MET A   1     -15.381  -4.494   9.780  1.00  0.03           H  
ATOM     13  HG2 MET A   1     -17.153  -2.448   8.381  1.00  0.07           H  
ATOM     14  HG3 MET A   1     -17.525  -4.116   8.785  1.00  0.07           H  
ATOM     15  HE1 MET A   1     -17.837  -0.483   9.843  1.00  0.07           H  
ATOM     16  HE2 MET A   1     -17.919  -0.530  11.616  1.00  0.07           H  
ATOM     17  HE3 MET A   1     -16.363  -0.739  10.803  1.00  0.07           H  
ATOM     18  N   PHE A   2     -12.593  -3.444   8.392  1.00 -0.46           N  
ATOM     19  CA  PHE A   2     -11.214  -3.882   8.212  1.00  0.04           C  
ATOM     20  C   PHE A   2     -10.274  -2.722   8.539  1.00  0.62           C  
ATOM     21  O   PHE A   2     -10.408  -1.648   7.958  1.00 -0.50           O  
ATOM     22  CB  PHE A   2     -10.981  -4.359   6.773  1.00 -0.10           C  
ATOM     23  CG  PHE A   2     -11.783  -5.575   6.352  1.00 -0.10           C  
ATOM     24  CD1 PHE A   2     -11.250  -6.865   6.532  1.00 -0.15           C  
ATOM     25  CD2 PHE A   2     -13.026  -5.415   5.713  1.00 -0.15           C  
ATOM     26  CE1 PHE A   2     -11.960  -7.989   6.075  1.00 -0.15           C  
ATOM     27  CE2 PHE A   2     -13.743  -6.540   5.271  1.00 -0.15           C  
ATOM     28  CZ  PHE A   2     -13.211  -7.827   5.456  1.00 -0.15           C  
ATOM     29  H   PHE A   2     -13.198  -3.433   7.583  1.00  0.25           H  
ATOM     30  HA  PHE A   2     -11.023  -4.718   8.888  1.00  0.05           H  
ATOM     31  HB2 PHE A   2     -11.198  -3.542   6.089  1.00  0.11           H  
ATOM     32  HB3 PHE A   2      -9.924  -4.603   6.666  1.00  0.11           H  
ATOM     33  HD1 PHE A   2     -10.296  -6.997   7.021  1.00  0.15           H  
ATOM     34  HD2 PHE A   2     -13.435  -4.431   5.559  1.00  0.15           H  
ATOM     35  HE1 PHE A   2     -11.548  -8.979   6.203  1.00  0.15           H  
ATOM     36  HE2 PHE A   2     -14.702  -6.416   4.789  1.00  0.15           H  
ATOM     37  HZ  PHE A   2     -13.765  -8.695   5.133  1.00  0.15           H  
ATOM     38  N   THR A   3      -9.341  -2.938   9.471  1.00 -0.46           N  
ATOM     39  CA  THR A   3      -8.429  -1.913   9.956  1.00  0.04           C  
ATOM     40  C   THR A   3      -7.170  -1.896   9.081  1.00  0.62           C  
ATOM     41  O   THR A   3      -6.158  -2.495   9.438  1.00 -0.50           O  
ATOM     42  CB  THR A   3      -8.117  -2.180  11.440  1.00  0.17           C  
ATOM     43  OG1 THR A   3      -9.323  -2.378  12.149  1.00 -0.55           O  
ATOM     44  CG2 THR A   3      -7.364  -1.008  12.076  1.00 -0.19           C  
ATOM     45  H   THR A   3      -9.302  -3.839   9.922  1.00  0.25           H  
ATOM     46  HA  THR A   3      -8.912  -0.935   9.899  1.00  0.05           H  
ATOM     47  HB  THR A   3      -7.521  -3.087  11.539  1.00  0.08           H  
ATOM     48  HG1 THR A   3      -9.894  -1.620  12.006  1.00  0.31           H  
ATOM     49 HG21 THR A   3      -6.417  -0.838  11.563  1.00  0.07           H  
ATOM     50 HG22 THR A   3      -7.974  -0.107  12.024  1.00  0.07           H  
ATOM     51 HG23 THR A   3      -7.159  -1.233  13.123  1.00  0.07           H  
ATOM     52  N   ILE A   4      -7.231  -1.208   7.934  1.00 -0.46           N  
ATOM     53  CA  ILE A   4      -6.093  -1.074   7.034  1.00  0.04           C  
ATOM     54  C   ILE A   4      -5.119  -0.083   7.676  1.00  0.62           C  
ATOM     55  O   ILE A   4      -5.386   1.117   7.708  1.00 -0.50           O  
ATOM     56  CB  ILE A   4      -6.541  -0.620   5.626  1.00 -0.01           C  
ATOM     57  CG1 ILE A   4      -7.271  -1.716   4.827  1.00 -0.05           C  
ATOM     58  CG2 ILE A   4      -5.335  -0.183   4.782  1.00 -0.09           C  
ATOM     59  CD1 ILE A   4      -8.629  -2.091   5.416  1.00 -0.09           C  
ATOM     60  H   ILE A   4      -8.082  -0.708   7.708  1.00  0.25           H  
ATOM     61  HA  ILE A   4      -5.600  -2.041   6.927  1.00  0.05           H  
ATOM     62  HB  ILE A   4      -7.211   0.234   5.720  1.00  0.02           H  
ATOM     63 HG12 ILE A   4      -7.460  -1.341   3.820  1.00  0.03           H  
ATOM     64 HG13 ILE A   4      -6.646  -2.605   4.750  1.00  0.03           H  
ATOM     65 HG21 ILE A   4      -4.604  -0.988   4.741  1.00  0.03           H  
ATOM     66 HG22 ILE A   4      -5.660   0.059   3.769  1.00  0.03           H  
ATOM     67 HG23 ILE A   4      -4.858   0.704   5.196  1.00  0.03           H  
ATOM     68 HD11 ILE A   4      -9.191  -1.187   5.646  1.00  0.03           H  
ATOM     69 HD12 ILE A   4      -9.188  -2.685   4.695  1.00  0.03           H  
ATOM     70 HD13 ILE A   4      -8.493  -2.689   6.315  1.00  0.03           H  
ATOM     71  N   ASN A   5      -3.989  -0.583   8.187  1.00 -0.46           N  
ATOM     72  CA  ASN A   5      -2.929   0.258   8.722  1.00  0.04           C  
ATOM     73  C   ASN A   5      -2.249   0.997   7.570  1.00  0.62           C  
ATOM     74  O   ASN A   5      -1.900   0.372   6.569  1.00 -0.50           O  
ATOM     75  CB  ASN A   5      -1.926  -0.604   9.496  1.00 -0.09           C  
ATOM     76  CG  ASN A   5      -0.826   0.252  10.119  1.00  0.68           C  
ATOM     77  OD1 ASN A   5       0.309   0.249   9.650  1.00 -0.47           O  
ATOM     78  ND2 ASN A   5      -1.162   0.993  11.176  1.00 -0.87           N  
ATOM     79  H   ASN A   5      -3.833  -1.580   8.150  1.00  0.25           H  
ATOM     80  HA  ASN A   5      -3.368   0.976   9.415  1.00  0.05           H  
ATOM     81  HB2 ASN A   5      -2.447  -1.144  10.288  1.00  0.04           H  
ATOM     82  HB3 ASN A   5      -1.475  -1.333   8.821  1.00  0.04           H  
ATOM     83 HD21 ASN A   5      -2.105   0.969  11.536  1.00  0.34           H  
ATOM     84 HD22 ASN A   5      -0.465   1.578  11.614  1.00  0.34           H  
ATOM     85  N   ALA A   6      -2.080   2.319   7.699  1.00 -0.46           N  
ATOM     86  CA  ALA A   6      -1.512   3.147   6.644  1.00  0.04           C  
ATOM     87  C   ALA A   6      -0.848   4.403   7.211  1.00  0.62           C  
ATOM     88  O   ALA A   6      -0.954   4.706   8.399  1.00 -0.50           O  
ATOM     89  CB  ALA A   6      -2.615   3.518   5.646  1.00 -0.10           C  
ATOM     90  H   ALA A   6      -2.398   2.795   8.534  1.00  0.25           H  
ATOM     91  HA  ALA A   6      -0.741   2.578   6.120  1.00  0.05           H  
ATOM     92  HB1 ALA A   6      -3.089   2.615   5.262  1.00  0.04           H  
ATOM     93  HB2 ALA A   6      -3.365   4.131   6.144  1.00  0.04           H  
ATOM     94  HB3 ALA A   6      -2.193   4.075   4.811  1.00  0.04           H  
ATOM     95  N   GLU A   7      -0.165   5.134   6.326  1.00 -0.46           N  
ATOM     96  CA  GLU A   7       0.497   6.400   6.597  1.00  0.04           C  
ATOM     97  C   GLU A   7       0.310   7.275   5.354  1.00  0.62           C  
ATOM     98  O   GLU A   7       0.061   6.753   4.269  1.00 -0.50           O  
ATOM     99  CB  GLU A   7       1.985   6.116   6.870  1.00 -0.18           C  
ATOM    100  CG  GLU A   7       2.774   7.335   7.368  1.00 -0.40           C  
ATOM    101  CD  GLU A   7       4.258   7.003   7.503  1.00  0.71           C  
ATOM    102  OE1 GLU A   7       4.642   6.549   8.603  1.00 -0.72           O  
ATOM    103  OE2 GLU A   7       4.982   7.203   6.502  1.00 -0.72           O  
ATOM    104  H   GLU A   7      -0.123   4.804   5.370  1.00  0.25           H  
ATOM    105  HA  GLU A   7       0.045   6.891   7.460  1.00  0.05           H  
ATOM    106  HB2 GLU A   7       2.058   5.341   7.635  1.00  0.09           H  
ATOM    107  HB3 GLU A   7       2.448   5.742   5.955  1.00  0.09           H  
ATOM    108  HG2 GLU A   7       2.689   8.164   6.669  1.00  0.07           H  
ATOM    109  HG3 GLU A   7       2.380   7.651   8.334  1.00  0.07           H  
ATOM    110  N   VAL A   8       0.447   8.598   5.490  1.00 -0.46           N  
ATOM    111  CA  VAL A   8       0.575   9.487   4.340  1.00  0.04           C  
ATOM    112  C   VAL A   8       1.804   9.084   3.518  1.00  0.62           C  
ATOM    113  O   VAL A   8       2.765   8.553   4.075  1.00 -0.50           O  
ATOM    114  CB  VAL A   8       0.641  10.958   4.794  1.00 -0.01           C  
ATOM    115  CG1 VAL A   8      -0.651  11.360   5.520  1.00 -0.09           C  
ATOM    116  CG2 VAL A   8       1.849  11.257   5.696  1.00 -0.09           C  
ATOM    117  H   VAL A   8       0.636   8.974   6.408  1.00  0.25           H  
ATOM    118  HA  VAL A   8      -0.312   9.368   3.717  1.00  0.05           H  
ATOM    119  HB  VAL A   8       0.727  11.583   3.902  1.00  0.02           H  
ATOM    120 HG11 VAL A   8      -1.511  11.157   4.883  1.00  0.03           H  
ATOM    121 HG12 VAL A   8      -0.754  10.807   6.452  1.00  0.03           H  
ATOM    122 HG13 VAL A   8      -0.626  12.427   5.746  1.00  0.03           H  
ATOM    123 HG21 VAL A   8       2.778  11.034   5.176  1.00  0.03           H  
ATOM    124 HG22 VAL A   8       1.852  12.314   5.961  1.00  0.03           H  
ATOM    125 HG23 VAL A   8       1.804  10.671   6.613  1.00  0.03           H  
ATOM    126  N   ARG A   9       1.780   9.304   2.196  1.00 -0.46           N  
ATOM    127  CA  ARG A   9       2.885   8.884   1.339  1.00  0.04           C  
ATOM    128  C   ARG A   9       4.156   9.656   1.713  1.00  0.62           C  
ATOM    129  O   ARG A   9       4.246  10.853   1.447  1.00 -0.50           O  
ATOM    130  CB  ARG A   9       2.539   9.041  -0.151  1.00 -0.08           C  
ATOM    131  CG  ARG A   9       3.582   8.300  -1.007  1.00 -0.10           C  
ATOM    132  CD  ARG A   9       3.666   8.821  -2.442  1.00 -0.23           C  
ATOM    133  NE  ARG A   9       2.431   8.570  -3.195  1.00 -0.32           N  
ATOM    134  CZ  ARG A   9       2.284   8.824  -4.506  1.00  0.76           C  
ATOM    135  NH1 ARG A   9       3.297   9.345  -5.215  1.00 -0.62           N  
ATOM    136  NH2 ARG A   9       1.121   8.561  -5.116  1.00 -0.62           N  
ATOM    137  H   ARG A   9       0.969   9.732   1.767  1.00  0.25           H  
ATOM    138  HA  ARG A   9       3.042   7.825   1.530  1.00  0.05           H  
ATOM    139  HB2 ARG A   9       1.553   8.617  -0.345  1.00  0.06           H  
ATOM    140  HB3 ARG A   9       2.523  10.101  -0.404  1.00  0.06           H  
ATOM    141  HG2 ARG A   9       4.574   8.418  -0.571  1.00  0.07           H  
ATOM    142  HG3 ARG A   9       3.347   7.235  -1.029  1.00  0.07           H  
ATOM    143  HD2 ARG A   9       3.881   9.891  -2.424  1.00  0.13           H  
ATOM    144  HD3 ARG A   9       4.491   8.301  -2.933  1.00  0.13           H  
ATOM    145  HE  ARG A   9       1.660   8.167  -2.683  1.00  0.27           H  
ATOM    146 HH11 ARG A   9       4.178   9.543  -4.763  1.00  0.36           H  
ATOM    147 HH12 ARG A   9       3.191   9.535  -6.201  1.00  0.36           H  
ATOM    148 HH21 ARG A   9       0.352   8.164  -4.595  1.00  0.36           H  
ATOM    149 HH22 ARG A   9       1.003   8.759  -6.099  1.00  0.36           H  
ATOM    150  N   LYS A  10       5.119   8.972   2.344  1.00 -0.46           N  
ATOM    151  CA  LYS A  10       6.311   9.597   2.899  1.00  0.04           C  
ATOM    152  C   LYS A  10       7.410   8.550   3.107  1.00  0.62           C  
ATOM    153  O   LYS A  10       8.496   8.693   2.548  1.00 -0.50           O  
ATOM    154  CB  LYS A  10       5.940  10.308   4.213  1.00 -0.10           C  
ATOM    155  CG  LYS A  10       7.094  11.087   4.856  1.00 -0.16           C  
ATOM    156  CD  LYS A  10       7.545  12.273   3.999  1.00 -0.18           C  
ATOM    157  CE  LYS A  10       8.505  13.163   4.795  1.00 -0.04           C  
ATOM    158  NZ  LYS A  10       8.911  14.346   4.016  1.00 -0.14           N  
ATOM    159  H   LYS A  10       4.966   7.994   2.539  1.00  0.25           H  
ATOM    160  HA  LYS A  10       6.675  10.331   2.180  1.00  0.05           H  
ATOM    161  HB2 LYS A  10       5.126  11.007   4.022  1.00  0.04           H  
ATOM    162  HB3 LYS A  10       5.580   9.566   4.928  1.00  0.04           H  
ATOM    163  HG2 LYS A  10       6.733  11.460   5.814  1.00  0.12           H  
ATOM    164  HG3 LYS A  10       7.938  10.427   5.047  1.00  0.12           H  
ATOM    165  HD2 LYS A  10       8.053  11.910   3.104  1.00  0.12           H  
ATOM    166  HD3 LYS A  10       6.672  12.857   3.705  1.00  0.12           H  
ATOM    167  HE2 LYS A  10       8.012  13.503   5.708  1.00  0.10           H  
ATOM    168  HE3 LYS A  10       9.393  12.588   5.065  1.00  0.10           H  
ATOM    169  HZ1 LYS A  10       8.096  14.890   3.774  1.00  0.29           H  
ATOM    170  HZ2 LYS A  10       9.543  14.911   4.566  1.00  0.29           H  
ATOM    171  HZ3 LYS A  10       9.381  14.050   3.168  1.00  0.29           H  
ATOM    172  N   GLU A  11       7.124   7.530   3.933  1.00 -0.46           N  
ATOM    173  CA  GLU A  11       8.061   6.518   4.421  1.00  0.04           C  
ATOM    174  C   GLU A  11       9.356   7.131   4.983  1.00  0.62           C  
ATOM    175  O   GLU A  11       9.403   8.316   5.316  1.00 -0.50           O  
ATOM    176  CB  GLU A  11       8.264   5.377   3.402  1.00 -0.18           C  
ATOM    177  CG  GLU A  11       9.085   5.743   2.154  1.00 -0.40           C  
ATOM    178  CD  GLU A  11       9.684   4.503   1.492  1.00  0.71           C  
ATOM    179  OE1 GLU A  11       8.937   3.517   1.305  1.00 -0.72           O  
ATOM    180  OE2 GLU A  11      10.903   4.544   1.216  1.00 -0.72           O  
ATOM    181  H   GLU A  11       6.203   7.514   4.352  1.00  0.25           H  
ATOM    182  HA  GLU A  11       7.564   6.064   5.281  1.00  0.05           H  
ATOM    183  HB2 GLU A  11       8.759   4.551   3.914  1.00  0.09           H  
ATOM    184  HB3 GLU A  11       7.285   5.015   3.079  1.00  0.09           H  
ATOM    185  HG2 GLU A  11       8.441   6.249   1.433  1.00  0.07           H  
ATOM    186  HG3 GLU A  11       9.905   6.410   2.424  1.00  0.07           H  
ATOM    187  N   GLN A  12      10.414   6.321   5.113  1.00 -0.46           N  
ATOM    188  CA  GLN A  12      11.709   6.766   5.603  1.00  0.04           C  
ATOM    189  C   GLN A  12      12.480   7.428   4.457  1.00  0.62           C  
ATOM    190  O   GLN A  12      13.387   6.828   3.881  1.00 -0.50           O  
ATOM    191  CB  GLN A  12      12.460   5.580   6.226  1.00 -0.10           C  
ATOM    192  CG  GLN A  12      13.730   6.039   6.954  1.00 -0.10           C  
ATOM    193  CD  GLN A  12      14.530   4.850   7.476  1.00  0.68           C  
ATOM    194  OE1 GLN A  12      15.561   4.498   6.908  1.00 -0.47           O  
ATOM    195  NE2 GLN A  12      14.055   4.225   8.555  1.00 -0.87           N  
ATOM    196  H   GLN A  12      10.331   5.358   4.824  1.00  0.25           H  
ATOM    197  HA  GLN A  12      11.558   7.502   6.396  1.00  0.05           H  
ATOM    198  HB2 GLN A  12      11.806   5.090   6.950  1.00  0.04           H  
ATOM    199  HB3 GLN A  12      12.720   4.856   5.454  1.00  0.04           H  
ATOM    200  HG2 GLN A  12      14.367   6.604   6.274  1.00  0.06           H  
ATOM    201  HG3 GLN A  12      13.461   6.687   7.789  1.00  0.06           H  
ATOM    202 HE21 GLN A  12      13.203   4.548   8.990  1.00  0.34           H  
ATOM    203 HE22 GLN A  12      14.554   3.438   8.940  1.00  0.34           H  
ATOM    204  N   GLY A  13      12.120   8.674   4.135  1.00 -0.46           N  
ATOM    205  CA  GLY A  13      12.790   9.452   3.109  1.00  0.04           C  
ATOM    206  C   GLY A  13      12.226  10.869   3.046  1.00  0.62           C  
ATOM    207  O   GLY A  13      11.144  11.139   3.566  1.00 -0.50           O  
ATOM    208  H   GLY A  13      11.331   9.100   4.606  1.00  0.25           H  
ATOM    209  HA2 GLY A  13      13.857   9.502   3.337  1.00  0.03           H  
ATOM    210  HA3 GLY A  13      12.654   8.967   2.140  1.00  0.03           H  
ATOM    211  N   LYS A  14      12.973  11.770   2.397  1.00 -0.46           N  
ATOM    212  CA  LYS A  14      12.558  13.146   2.153  1.00  0.04           C  
ATOM    213  C   LYS A  14      11.305  13.150   1.273  1.00  0.62           C  
ATOM    214  O   LYS A  14      10.303  13.771   1.619  1.00 -0.50           O  
ATOM    215  CB  LYS A  14      13.716  13.915   1.498  1.00 -0.10           C  
ATOM    216  CG  LYS A  14      13.377  15.396   1.281  1.00 -0.16           C  
ATOM    217  CD  LYS A  14      14.554  16.120   0.616  1.00 -0.18           C  
ATOM    218  CE  LYS A  14      14.220  17.598   0.391  1.00 -0.04           C  
ATOM    219  NZ  LYS A  14      15.325  18.307  -0.281  1.00 -0.14           N  
ATOM    220  H   LYS A  14      13.858  11.474   2.014  1.00  0.25           H  
ATOM    221  HA  LYS A  14      12.327  13.616   3.110  1.00  0.05           H  
ATOM    222  HB2 LYS A  14      14.590  13.853   2.148  1.00  0.04           H  
ATOM    223  HB3 LYS A  14      13.965  13.461   0.538  1.00  0.04           H  
ATOM    224  HG2 LYS A  14      12.502  15.487   0.637  1.00  0.12           H  
ATOM    225  HG3 LYS A  14      13.159  15.860   2.245  1.00  0.12           H  
ATOM    226  HD2 LYS A  14      15.437  16.038   1.253  1.00  0.12           H  
ATOM    227  HD3 LYS A  14      14.766  15.647  -0.345  1.00  0.12           H  
ATOM    228  HE2 LYS A  14      13.325  17.677  -0.228  1.00  0.10           H  
ATOM    229  HE3 LYS A  14      14.029  18.076   1.352  1.00  0.10           H  
ATOM    230  HZ1 LYS A  14      16.159  18.253   0.284  1.00  0.29           H  
ATOM    231  HZ2 LYS A  14      15.502  17.888  -1.182  1.00  0.29           H  
ATOM    232  HZ3 LYS A  14      15.074  19.278  -0.411  1.00  0.29           H  
ATOM    233  N   GLY A  15      11.378  12.447   0.140  1.00 -0.46           N  
ATOM    234  CA  GLY A  15      10.286  12.309  -0.805  1.00  0.04           C  
ATOM    235  C   GLY A  15      10.763  11.479  -1.990  1.00  0.62           C  
ATOM    236  O   GLY A  15      10.873  11.993  -3.102  1.00 -0.50           O  
ATOM    237  H   GLY A  15      12.240  11.964  -0.072  1.00  0.25           H  
ATOM    238  HA2 GLY A  15       9.442  11.809  -0.325  1.00  0.03           H  
ATOM    239  HA3 GLY A  15       9.971  13.297  -1.147  1.00  0.03           H  
ATOM    240  N   ALA A  16      11.069  10.202  -1.734  1.00 -0.46           N  
ATOM    241  CA  ALA A  16      11.586   9.266  -2.722  1.00  0.04           C  
ATOM    242  C   ALA A  16      11.037   7.872  -2.433  1.00  0.62           C  
ATOM    243  O   ALA A  16      10.845   7.507  -1.274  1.00 -0.50           O  
ATOM    244  CB  ALA A  16      13.117   9.270  -2.687  1.00 -0.10           C  
ATOM    245  H   ALA A  16      10.932   9.844  -0.798  1.00  0.25           H  
ATOM    246  HA  ALA A  16      11.259   9.568  -3.718  1.00  0.05           H  
ATOM    247  HB1 ALA A  16      13.489  10.271  -2.909  1.00  0.04           H  
ATOM    248  HB2 ALA A  16      13.468   8.967  -1.700  1.00  0.04           H  
ATOM    249  HB3 ALA A  16      13.502   8.575  -3.434  1.00  0.04           H  
ATOM    250  N   SER A  17      10.767   7.107  -3.497  1.00 -0.46           N  
ATOM    251  CA  SER A  17      10.093   5.821  -3.418  1.00  0.04           C  
ATOM    252  C   SER A  17      10.974   4.762  -2.750  1.00  0.62           C  
ATOM    253  O   SER A  17      10.558   4.165  -1.761  1.00 -0.50           O  
ATOM    254  CB  SER A  17       9.659   5.395  -4.826  1.00  0.02           C  
ATOM    255  OG  SER A  17       8.861   6.403  -5.411  1.00 -0.55           O  
ATOM    256  H   SER A  17      10.931   7.483  -4.420  1.00  0.25           H  
ATOM    257  HA  SER A  17       9.196   5.953  -2.811  1.00  0.05           H  
ATOM    258  HB2 SER A  17      10.530   5.225  -5.459  1.00  0.12           H  
ATOM    259  HB3 SER A  17       9.076   4.477  -4.768  1.00  0.12           H  
ATOM    260  HG  SER A  17       8.561   6.101  -6.271  1.00  0.31           H  
ATOM    261  N   ARG A  18      12.172   4.544  -3.313  1.00 -0.46           N  
ATOM    262  CA  ARG A  18      13.199   3.593  -2.892  1.00  0.04           C  
ATOM    263  C   ARG A  18      12.668   2.286  -2.290  1.00  0.62           C  
ATOM    264  O   ARG A  18      12.529   1.301  -3.013  1.00 -0.50           O  
ATOM    265  CB  ARG A  18      14.240   4.266  -1.984  1.00 -0.08           C  
ATOM    266  CG  ARG A  18      15.159   5.199  -2.783  1.00 -0.10           C  
ATOM    267  CD  ARG A  18      16.370   5.615  -1.941  1.00 -0.23           C  
ATOM    268  NE  ARG A  18      17.372   6.305  -2.765  1.00 -0.32           N  
ATOM    269  CZ  ARG A  18      18.685   6.393  -2.485  1.00  0.76           C  
ATOM    270  NH1 ARG A  18      19.179   5.915  -1.334  1.00 -0.62           N  
ATOM    271  NH2 ARG A  18      19.514   6.964  -3.371  1.00 -0.62           N  
ATOM    272  H   ARG A  18      12.402   5.105  -4.119  1.00  0.25           H  
ATOM    273  HA  ARG A  18      13.715   3.294  -3.805  1.00  0.05           H  
ATOM    274  HB2 ARG A  18      13.747   4.820  -1.182  1.00  0.06           H  
ATOM    275  HB3 ARG A  18      14.858   3.484  -1.541  1.00  0.06           H  
ATOM    276  HG2 ARG A  18      15.527   4.667  -3.662  1.00  0.07           H  
ATOM    277  HG3 ARG A  18      14.605   6.081  -3.108  1.00  0.07           H  
ATOM    278  HD2 ARG A  18      16.043   6.270  -1.130  1.00  0.13           H  
ATOM    279  HD3 ARG A  18      16.812   4.714  -1.514  1.00  0.13           H  
ATOM    280  HE  ARG A  18      17.042   6.699  -3.634  1.00  0.27           H  
ATOM    281 HH11 ARG A  18      18.561   5.495  -0.654  1.00  0.36           H  
ATOM    282 HH12 ARG A  18      20.167   5.974  -1.136  1.00  0.36           H  
ATOM    283 HH21 ARG A  18      19.155   7.323  -4.244  1.00  0.36           H  
ATOM    284 HH22 ARG A  18      20.503   7.030  -3.175  1.00  0.36           H  
ATOM    285  N   ARG A  19      12.420   2.260  -0.973  1.00 -0.46           N  
ATOM    286  CA  ARG A  19      12.054   1.049  -0.250  1.00  0.04           C  
ATOM    287  C   ARG A  19      10.792   0.416  -0.832  1.00  0.62           C  
ATOM    288  O   ARG A  19      10.762  -0.797  -1.026  1.00 -0.50           O  
ATOM    289  CB  ARG A  19      11.862   1.331   1.245  1.00 -0.08           C  
ATOM    290  CG  ARG A  19      13.113   1.915   1.914  1.00 -0.10           C  
ATOM    291  CD  ARG A  19      12.834   2.150   3.403  1.00 -0.23           C  
ATOM    292  NE  ARG A  19      14.036   2.578   4.134  1.00 -0.32           N  
ATOM    293  CZ  ARG A  19      15.021   1.763   4.549  1.00  0.76           C  
ATOM    294  NH1 ARG A  19      15.012   0.459   4.236  1.00 -0.62           N  
ATOM    295  NH2 ARG A  19      16.024   2.253   5.288  1.00 -0.62           N  
ATOM    296  H   ARG A  19      12.474   3.123  -0.449  1.00  0.25           H  
ATOM    297  HA  ARG A  19      12.875   0.336  -0.349  1.00  0.05           H  
ATOM    298  HB2 ARG A  19      11.025   2.009   1.381  1.00  0.06           H  
ATOM    299  HB3 ARG A  19      11.619   0.388   1.736  1.00  0.06           H  
ATOM    300  HG2 ARG A  19      13.941   1.218   1.789  1.00  0.07           H  
ATOM    301  HG3 ARG A  19      13.382   2.868   1.457  1.00  0.07           H  
ATOM    302  HD2 ARG A  19      12.082   2.935   3.492  1.00  0.13           H  
ATOM    303  HD3 ARG A  19      12.430   1.245   3.858  1.00  0.13           H  
ATOM    304  HE  ARG A  19      14.096   3.561   4.362  1.00  0.27           H  
ATOM    305 HH11 ARG A  19      14.259   0.080   3.681  1.00  0.36           H  
ATOM    306 HH12 ARG A  19      15.749  -0.151   4.559  1.00  0.36           H  
ATOM    307 HH21 ARG A  19      16.001   3.217   5.602  1.00  0.36           H  
ATOM    308 HH22 ARG A  19      16.773   1.651   5.599  1.00  0.36           H  
ATOM    309  N   LEU A  20       9.760   1.220  -1.121  1.00 -0.46           N  
ATOM    310  CA  LEU A  20       8.532   0.711  -1.723  1.00  0.04           C  
ATOM    311  C   LEU A  20       8.796   0.142  -3.119  1.00  0.62           C  
ATOM    312  O   LEU A  20       8.209  -0.870  -3.493  1.00 -0.50           O  
ATOM    313  CB  LEU A  20       7.421   1.777  -1.695  1.00 -0.06           C  
ATOM    314  CG  LEU A  20       7.545   2.877  -2.767  1.00 -0.01           C  
ATOM    315  CD1 LEU A  20       6.788   2.512  -4.052  1.00 -0.11           C  
ATOM    316  CD2 LEU A  20       6.960   4.191  -2.242  1.00 -0.11           C  
ATOM    317  H   LEU A  20       9.840   2.217  -0.955  1.00  0.25           H  
ATOM    318  HA  LEU A  20       8.201  -0.119  -1.101  1.00  0.05           H  
ATOM    319  HB2 LEU A  20       6.454   1.285  -1.809  1.00  0.03           H  
ATOM    320  HB3 LEU A  20       7.437   2.235  -0.706  1.00  0.03           H  
ATOM    321  HG  LEU A  20       8.594   3.048  -2.993  1.00  0.03           H  
ATOM    322 HD11 LEU A  20       5.742   2.331  -3.814  1.00  0.03           H  
ATOM    323 HD12 LEU A  20       6.851   3.336  -4.764  1.00  0.03           H  
ATOM    324 HD13 LEU A  20       7.194   1.621  -4.525  1.00  0.03           H  
ATOM    325 HD21 LEU A  20       5.910   4.051  -1.989  1.00  0.03           H  
ATOM    326 HD22 LEU A  20       7.511   4.517  -1.358  1.00  0.03           H  
ATOM    327 HD23 LEU A  20       7.035   4.964  -3.006  1.00  0.03           H  
ATOM    328  N   ARG A  21       9.701   0.776  -3.877  1.00 -0.46           N  
ATOM    329  CA  ARG A  21      10.054   0.385  -5.234  1.00  0.04           C  
ATOM    330  C   ARG A  21      11.127  -0.711  -5.190  1.00  0.62           C  
ATOM    331  O   ARG A  21      12.167  -0.600  -5.836  1.00 -0.50           O  
ATOM    332  CB  ARG A  21      10.498   1.647  -5.990  1.00 -0.08           C  
ATOM    333  CG  ARG A  21      10.520   1.463  -7.513  1.00 -0.10           C  
ATOM    334  CD  ARG A  21      10.948   2.774  -8.183  1.00 -0.23           C  
ATOM    335  NE  ARG A  21      10.956   2.662  -9.649  1.00 -0.32           N  
ATOM    336  CZ  ARG A  21      11.925   2.089 -10.383  1.00  0.76           C  
ATOM    337  NH1 ARG A  21      12.987   1.517  -9.797  1.00 -0.62           N  
ATOM    338  NH2 ARG A  21      11.829   2.091 -11.719  1.00 -0.62           N  
ATOM    339  H   ARG A  21      10.192   1.566  -3.483  1.00  0.25           H  
ATOM    340  HA  ARG A  21       9.168  -0.012  -5.733  1.00  0.05           H  
ATOM    341  HB2 ARG A  21       9.785   2.443  -5.772  1.00  0.06           H  
ATOM    342  HB3 ARG A  21      11.481   1.963  -5.637  1.00  0.06           H  
ATOM    343  HG2 ARG A  21      11.212   0.668  -7.787  1.00  0.07           H  
ATOM    344  HG3 ARG A  21       9.521   1.194  -7.859  1.00  0.07           H  
ATOM    345  HD2 ARG A  21      10.236   3.555  -7.912  1.00  0.13           H  
ATOM    346  HD3 ARG A  21      11.933   3.074  -7.823  1.00  0.13           H  
ATOM    347  HE  ARG A  21      10.168   3.073 -10.131  1.00  0.27           H  
ATOM    348 HH11 ARG A  21      13.058   1.498  -8.790  1.00  0.36           H  
ATOM    349 HH12 ARG A  21      13.712   1.091 -10.355  1.00  0.36           H  
ATOM    350 HH21 ARG A  21      11.033   2.522 -12.170  1.00  0.36           H  
ATOM    351 HH22 ARG A  21      12.549   1.666 -12.284  1.00  0.36           H  
ATOM    352  N   ALA A  22      10.861  -1.768  -4.409  1.00 -0.46           N  
ATOM    353  CA  ALA A  22      11.753  -2.893  -4.173  1.00  0.04           C  
ATOM    354  C   ALA A  22      11.041  -3.917  -3.286  1.00  0.62           C  
ATOM    355  O   ALA A  22      10.856  -5.064  -3.687  1.00 -0.50           O  
ATOM    356  CB  ALA A  22      13.059  -2.428  -3.512  1.00 -0.10           C  
ATOM    357  H   ALA A  22       9.965  -1.790  -3.937  1.00  0.25           H  
ATOM    358  HA  ALA A  22      11.992  -3.362  -5.127  1.00  0.05           H  
ATOM    359  HB1 ALA A  22      12.847  -1.851  -2.612  1.00  0.04           H  
ATOM    360  HB2 ALA A  22      13.657  -3.299  -3.242  1.00  0.04           H  
ATOM    361  HB3 ALA A  22      13.643  -1.814  -4.196  1.00  0.04           H  
ATOM    362  N   ALA A  23      10.659  -3.494  -2.074  1.00 -0.46           N  
ATOM    363  CA  ALA A  23      10.044  -4.339  -1.060  1.00  0.04           C  
ATOM    364  C   ALA A  23       8.527  -4.432  -1.252  1.00  0.62           C  
ATOM    365  O   ALA A  23       7.967  -3.831  -2.168  1.00 -0.50           O  
ATOM    366  CB  ALA A  23      10.392  -3.784   0.326  1.00 -0.10           C  
ATOM    367  H   ALA A  23      10.821  -2.526  -1.829  1.00  0.25           H  
ATOM    368  HA  ALA A  23      10.462  -5.345  -1.131  1.00  0.05           H  
ATOM    369  HB1 ALA A  23      11.471  -3.655   0.411  1.00  0.04           H  
ATOM    370  HB2 ALA A  23       9.904  -2.822   0.476  1.00  0.04           H  
ATOM    371  HB3 ALA A  23      10.063  -4.472   1.104  1.00  0.04           H  
ATOM    372  N   ASN A  24       7.866  -5.190  -0.366  1.00 -0.46           N  
ATOM    373  CA  ASN A  24       6.430  -5.445  -0.403  1.00  0.04           C  
ATOM    374  C   ASN A  24       5.660  -4.267   0.201  1.00  0.62           C  
ATOM    375  O   ASN A  24       4.992  -4.407   1.224  1.00 -0.50           O  
ATOM    376  CB  ASN A  24       6.123  -6.763   0.331  1.00 -0.09           C  
ATOM    377  CG  ASN A  24       6.718  -7.997  -0.350  1.00  0.68           C  
ATOM    378  OD1 ASN A  24       7.295  -7.913  -1.432  1.00 -0.47           O  
ATOM    379  ND2 ASN A  24       6.582  -9.159   0.293  1.00 -0.87           N  
ATOM    380  H   ASN A  24       8.397  -5.652   0.358  1.00  0.25           H  
ATOM    381  HA  ASN A  24       6.104  -5.544  -1.441  1.00  0.05           H  
ATOM    382  HB2 ASN A  24       6.514  -6.708   1.348  1.00  0.04           H  
ATOM    383  HB3 ASN A  24       5.044  -6.907   0.388  1.00  0.04           H  
ATOM    384 HD21 ASN A  24       6.104  -9.193   1.182  1.00  0.34           H  
ATOM    385 HD22 ASN A  24       6.959 -10.003  -0.116  1.00  0.34           H  
ATOM    386  N   LYS A  25       5.735  -3.110  -0.464  1.00 -0.46           N  
ATOM    387  CA  LYS A  25       4.966  -1.919  -0.140  1.00  0.04           C  
ATOM    388  C   LYS A  25       4.623  -1.213  -1.451  1.00  0.62           C  
ATOM    389  O   LYS A  25       5.383  -1.306  -2.414  1.00 -0.50           O  
ATOM    390  CB  LYS A  25       5.773  -1.001   0.793  1.00 -0.10           C  
ATOM    391  CG  LYS A  25       4.872  -0.051   1.591  1.00 -0.16           C  
ATOM    392  CD  LYS A  25       5.604   1.197   2.101  1.00 -0.18           C  
ATOM    393  CE  LYS A  25       6.868   0.916   2.924  1.00 -0.04           C  
ATOM    394  NZ  LYS A  25       8.084   0.944   2.091  1.00 -0.14           N  
ATOM    395  H   LYS A  25       6.299  -3.073  -1.304  1.00  0.25           H  
ATOM    396  HA  LYS A  25       4.040  -2.222   0.344  1.00  0.05           H  
ATOM    397  HB2 LYS A  25       6.349  -1.599   1.500  1.00  0.04           H  
ATOM    398  HB3 LYS A  25       6.457  -0.417   0.186  1.00  0.04           H  
ATOM    399  HG2 LYS A  25       4.057   0.301   0.961  1.00  0.12           H  
ATOM    400  HG3 LYS A  25       4.444  -0.593   2.435  1.00  0.12           H  
ATOM    401  HD2 LYS A  25       5.863   1.824   1.249  1.00  0.12           H  
ATOM    402  HD3 LYS A  25       4.902   1.749   2.727  1.00  0.12           H  
ATOM    403  HE2 LYS A  25       6.971   1.701   3.674  1.00  0.10           H  
ATOM    404  HE3 LYS A  25       6.775  -0.042   3.436  1.00  0.10           H  
ATOM    405  HZ1 LYS A  25       8.013   0.265   1.350  1.00  0.29           H  
ATOM    406  HZ2 LYS A  25       8.201   1.869   1.690  1.00  0.29           H  
ATOM    407  HZ3 LYS A  25       8.889   0.737   2.662  1.00  0.29           H  
ATOM    408  N   PHE A  26       3.473  -0.532  -1.502  1.00 -0.46           N  
ATOM    409  CA  PHE A  26       2.972   0.095  -2.715  1.00  0.04           C  
ATOM    410  C   PHE A  26       2.038   1.249  -2.328  1.00  0.62           C  
ATOM    411  O   PHE A  26       1.494   1.237  -1.224  1.00 -0.50           O  
ATOM    412  CB  PHE A  26       2.257  -0.967  -3.571  1.00 -0.10           C  
ATOM    413  CG  PHE A  26       0.884  -1.365  -3.058  1.00 -0.10           C  
ATOM    414  CD1 PHE A  26       0.751  -2.100  -1.866  1.00 -0.15           C  
ATOM    415  CD2 PHE A  26      -0.264  -0.866  -3.700  1.00 -0.15           C  
ATOM    416  CE1 PHE A  26      -0.521  -2.328  -1.316  1.00 -0.15           C  
ATOM    417  CE2 PHE A  26      -1.530  -1.055  -3.126  1.00 -0.15           C  
ATOM    418  CZ  PHE A  26      -1.660  -1.788  -1.936  1.00 -0.15           C  
ATOM    419  H   PHE A  26       2.880  -0.474  -0.682  1.00  0.25           H  
ATOM    420  HA  PHE A  26       3.823   0.489  -3.272  1.00  0.05           H  
ATOM    421  HB2 PHE A  26       2.153  -0.586  -4.585  1.00  0.11           H  
ATOM    422  HB3 PHE A  26       2.878  -1.863  -3.635  1.00  0.11           H  
ATOM    423  HD1 PHE A  26       1.621  -2.458  -1.342  1.00  0.15           H  
ATOM    424  HD2 PHE A  26      -0.174  -0.298  -4.613  1.00  0.15           H  
ATOM    425  HE1 PHE A  26      -0.621  -2.884  -0.395  1.00  0.15           H  
ATOM    426  HE2 PHE A  26      -2.396  -0.612  -3.591  1.00  0.15           H  
ATOM    427  HZ  PHE A  26      -2.631  -1.917  -1.484  1.00  0.15           H  
ATOM    428  N   PRO A  27       1.839   2.249  -3.202  1.00 -0.23           N  
ATOM    429  CA  PRO A  27       0.976   3.380  -2.914  1.00  0.04           C  
ATOM    430  C   PRO A  27      -0.485   3.031  -3.208  1.00  0.53           C  
ATOM    431  O   PRO A  27      -0.775   2.180  -4.048  1.00 -0.50           O  
ATOM    432  CB  PRO A  27       1.468   4.493  -3.842  1.00 -0.12           C  
ATOM    433  CG  PRO A  27       1.913   3.715  -5.080  1.00 -0.12           C  
ATOM    434  CD  PRO A  27       2.497   2.430  -4.486  1.00 -0.01           C  
ATOM    435  HA  PRO A  27       1.090   3.693  -1.876  1.00  0.05           H  
ATOM    436  HB2 PRO A  27       0.697   5.232  -4.067  1.00  0.06           H  
ATOM    437  HB3 PRO A  27       2.334   4.980  -3.391  1.00  0.06           H  
ATOM    438  HG2 PRO A  27       1.041   3.474  -5.690  1.00  0.06           H  
ATOM    439  HG3 PRO A  27       2.646   4.265  -5.672  1.00  0.06           H  
ATOM    440  HD2 PRO A  27       2.323   1.595  -5.163  1.00  0.06           H  
ATOM    441  HD3 PRO A  27       3.563   2.573  -4.326  1.00  0.06           H  
ATOM    442  N   ALA A  28      -1.407   3.728  -2.538  1.00 -0.46           N  
ATOM    443  CA  ALA A  28      -2.827   3.724  -2.862  1.00  0.04           C  
ATOM    444  C   ALA A  28      -3.365   5.141  -2.678  1.00  0.62           C  
ATOM    445  O   ALA A  28      -2.663   5.994  -2.135  1.00 -0.50           O  
ATOM    446  CB  ALA A  28      -3.563   2.706  -1.993  1.00 -0.10           C  
ATOM    447  H   ALA A  28      -1.099   4.405  -1.851  1.00  0.25           H  
ATOM    448  HA  ALA A  28      -2.971   3.446  -3.906  1.00  0.05           H  
ATOM    449  HB1 ALA A  28      -3.437   2.955  -0.939  1.00  0.04           H  
ATOM    450  HB2 ALA A  28      -4.622   2.710  -2.246  1.00  0.04           H  
ATOM    451  HB3 ALA A  28      -3.163   1.709  -2.180  1.00  0.04           H  
ATOM    452  N   ILE A  29      -4.582   5.408  -3.170  1.00 -0.46           N  
ATOM    453  CA  ILE A  29      -5.154   6.750  -3.213  1.00  0.04           C  
ATOM    454  C   ILE A  29      -6.600   6.703  -2.716  1.00  0.62           C  
ATOM    455  O   ILE A  29      -7.332   5.771  -3.046  1.00 -0.50           O  
ATOM    456  CB  ILE A  29      -5.040   7.317  -4.644  1.00 -0.01           C  
ATOM    457  CG1 ILE A  29      -3.559   7.507  -5.033  1.00 -0.05           C  
ATOM    458  CG2 ILE A  29      -5.780   8.653  -4.790  1.00 -0.09           C  
ATOM    459  CD1 ILE A  29      -3.358   7.981  -6.475  1.00 -0.09           C  
ATOM    460  H   ILE A  29      -5.115   4.663  -3.604  1.00  0.25           H  
ATOM    461  HA  ILE A  29      -4.606   7.406  -2.542  1.00  0.05           H  
ATOM    462  HB  ILE A  29      -5.505   6.608  -5.328  1.00  0.02           H  
ATOM    463 HG12 ILE A  29      -3.096   8.229  -4.361  1.00  0.03           H  
ATOM    464 HG13 ILE A  29      -3.028   6.563  -4.934  1.00  0.03           H  
ATOM    465 HG21 ILE A  29      -6.824   8.553  -4.500  1.00  0.03           H  
ATOM    466 HG22 ILE A  29      -5.306   9.414  -4.171  1.00  0.03           H  
ATOM    467 HG23 ILE A  29      -5.766   8.975  -5.829  1.00  0.03           H  
ATOM    468 HD11 ILE A  29      -3.923   7.351  -7.160  1.00  0.03           H  
ATOM    469 HD12 ILE A  29      -3.671   9.019  -6.588  1.00  0.03           H  
ATOM    470 HD13 ILE A  29      -2.299   7.916  -6.725  1.00  0.03           H  
ATOM    471  N   ILE A  30      -7.001   7.717  -1.934  1.00 -0.46           N  
ATOM    472  CA  ILE A  30      -8.368   7.906  -1.461  1.00  0.04           C  
ATOM    473  C   ILE A  30      -8.979   9.101  -2.196  1.00  0.62           C  
ATOM    474  O   ILE A  30      -8.364  10.164  -2.278  1.00 -0.50           O  
ATOM    475  CB  ILE A  30      -8.418   8.101   0.070  1.00 -0.01           C  
ATOM    476  CG1 ILE A  30      -7.646   6.999   0.822  1.00 -0.05           C  
ATOM    477  CG2 ILE A  30      -9.886   8.149   0.530  1.00 -0.09           C  
ATOM    478  CD1 ILE A  30      -7.594   7.244   2.334  1.00 -0.09           C  
ATOM    479  H   ILE A  30      -6.334   8.447  -1.717  1.00  0.25           H  
ATOM    480  HA  ILE A  30      -8.958   7.026  -1.703  1.00  0.05           H  
ATOM    481  HB  ILE A  30      -7.958   9.057   0.314  1.00  0.02           H  
ATOM    482 HG12 ILE A  30      -8.101   6.027   0.634  1.00  0.03           H  
ATOM    483 HG13 ILE A  30      -6.614   6.971   0.471  1.00  0.03           H  
ATOM    484 HG21 ILE A  30     -10.421   8.948   0.018  1.00  0.03           H  
ATOM    485 HG22 ILE A  30     -10.377   7.199   0.316  1.00  0.03           H  
ATOM    486 HG23 ILE A  30      -9.949   8.354   1.596  1.00  0.03           H  
ATOM    487 HD11 ILE A  30      -7.236   8.254   2.534  1.00  0.03           H  
ATOM    488 HD12 ILE A  30      -8.575   7.105   2.784  1.00  0.03           H  
ATOM    489 HD13 ILE A  30      -6.909   6.533   2.794  1.00  0.03           H  
ATOM    490  N   TYR A  31     -10.198   8.906  -2.712  1.00 -0.46           N  
ATOM    491  CA  TYR A  31     -11.005   9.900  -3.402  1.00  0.04           C  
ATOM    492  C   TYR A  31     -12.149  10.327  -2.482  1.00  0.62           C  
ATOM    493  O   TYR A  31     -12.674   9.513  -1.720  1.00 -0.50           O  
ATOM    494  CB  TYR A  31     -11.552   9.306  -4.707  1.00 -0.10           C  
ATOM    495  CG  TYR A  31     -10.509   9.026  -5.779  1.00 -0.03           C  
ATOM    496  CD1 TYR A  31      -9.571   7.988  -5.614  1.00  0.00           C  
ATOM    497  CD2 TYR A  31     -10.501   9.783  -6.967  1.00  0.00           C  
ATOM    498  CE1 TYR A  31      -8.619   7.730  -6.612  1.00 -0.26           C  
ATOM    499  CE2 TYR A  31      -9.568   9.501  -7.980  1.00 -0.26           C  
ATOM    500  CZ  TYR A  31      -8.634   8.465  -7.809  1.00  0.46           C  
ATOM    501  OH  TYR A  31      -7.774   8.148  -8.817  1.00 -0.53           O  
ATOM    502  H   TYR A  31     -10.619   7.994  -2.603  1.00  0.25           H  
ATOM    503  HA  TYR A  31     -10.403  10.776  -3.643  1.00  0.05           H  
ATOM    504  HB2 TYR A  31     -12.078   8.379  -4.484  1.00  0.04           H  
ATOM    505  HB3 TYR A  31     -12.285  10.006  -5.111  1.00  0.04           H  
ATOM    506  HD1 TYR A  31      -9.564   7.376  -4.726  1.00  0.06           H  
ATOM    507  HD2 TYR A  31     -11.216  10.580  -7.111  1.00  0.06           H  
ATOM    508  HE1 TYR A  31      -7.882   6.957  -6.458  1.00  0.10           H  
ATOM    509  HE2 TYR A  31      -9.580  10.071  -8.897  1.00  0.10           H  
ATOM    510  HH  TYR A  31      -7.390   7.270  -8.709  1.00  0.33           H  
ATOM    511  N   GLY A  32     -12.518  11.612  -2.551  1.00 -0.46           N  
ATOM    512  CA  GLY A  32     -13.502  12.225  -1.668  1.00  0.04           C  
ATOM    513  C   GLY A  32     -14.426  13.222  -2.370  1.00  0.62           C  
ATOM    514  O   GLY A  32     -15.464  13.566  -1.803  1.00 -0.50           O  
ATOM    515  H   GLY A  32     -12.033  12.212  -3.203  1.00  0.25           H  
ATOM    516  HA2 GLY A  32     -14.128  11.463  -1.202  1.00  0.03           H  
ATOM    517  HA3 GLY A  32     -12.966  12.756  -0.881  1.00  0.03           H  
ATOM    518  N   GLY A  33     -14.064  13.713  -3.565  1.00 -0.46           N  
ATOM    519  CA  GLY A  33     -14.877  14.648  -4.335  1.00  0.04           C  
ATOM    520  C   GLY A  33     -14.703  16.085  -3.841  1.00  0.62           C  
ATOM    521  O   GLY A  33     -14.348  16.968  -4.618  1.00 -0.50           O  
ATOM    522  H   GLY A  33     -13.190  13.420  -3.978  1.00  0.25           H  
ATOM    523  HA2 GLY A  33     -14.569  14.591  -5.380  1.00  0.03           H  
ATOM    524  HA3 GLY A  33     -15.932  14.373  -4.274  1.00  0.03           H  
ATOM    525  N   LYS A  34     -14.951  16.298  -2.541  1.00 -0.46           N  
ATOM    526  CA  LYS A  34     -14.776  17.549  -1.810  1.00  0.04           C  
ATOM    527  C   LYS A  34     -13.463  18.250  -2.172  1.00  0.62           C  
ATOM    528  O   LYS A  34     -13.449  19.462  -2.377  1.00 -0.50           O  
ATOM    529  CB  LYS A  34     -14.802  17.245  -0.307  1.00 -0.10           C  
ATOM    530  CG  LYS A  34     -16.204  16.841   0.175  1.00 -0.16           C  
ATOM    531  CD  LYS A  34     -16.175  16.313   1.618  1.00 -0.18           C  
ATOM    532  CE  LYS A  34     -16.141  14.781   1.698  1.00 -0.04           C  
ATOM    533  NZ  LYS A  34     -15.007  14.195   0.961  1.00 -0.14           N  
ATOM    534  H   LYS A  34     -15.268  15.503  -2.006  1.00  0.25           H  
ATOM    535  HA  LYS A  34     -15.603  18.217  -2.051  1.00  0.05           H  
ATOM    536  HB2 LYS A  34     -14.081  16.455  -0.096  1.00  0.04           H  
ATOM    537  HB3 LYS A  34     -14.500  18.138   0.244  1.00  0.04           H  
ATOM    538  HG2 LYS A  34     -16.830  17.734   0.146  1.00  0.12           H  
ATOM    539  HG3 LYS A  34     -16.654  16.095  -0.481  1.00  0.12           H  
ATOM    540  HD2 LYS A  34     -15.325  16.739   2.153  1.00  0.12           H  
ATOM    541  HD3 LYS A  34     -17.086  16.641   2.121  1.00  0.12           H  
ATOM    542  HE2 LYS A  34     -16.066  14.488   2.746  1.00  0.10           H  
ATOM    543  HE3 LYS A  34     -17.068  14.376   1.290  1.00  0.10           H  
ATOM    544  HZ1 LYS A  34     -14.140  14.600   1.281  1.00  0.29           H  
ATOM    545  HZ2 LYS A  34     -14.992  13.197   1.108  1.00  0.29           H  
ATOM    546  HZ3 LYS A  34     -15.119  14.371  -0.030  1.00  0.29           H  
ATOM    547  N   GLU A  35     -12.372  17.479  -2.241  1.00 -0.46           N  
ATOM    548  CA  GLU A  35     -11.046  17.940  -2.616  1.00  0.04           C  
ATOM    549  C   GLU A  35     -10.419  16.892  -3.537  1.00  0.62           C  
ATOM    550  O   GLU A  35     -10.902  15.761  -3.613  1.00 -0.50           O  
ATOM    551  CB  GLU A  35     -10.231  18.171  -1.335  1.00 -0.18           C  
ATOM    552  CG  GLU A  35      -8.852  18.798  -1.578  1.00 -0.40           C  
ATOM    553  CD  GLU A  35      -8.205  19.222  -0.264  1.00  0.71           C  
ATOM    554  OE1 GLU A  35      -7.907  18.312   0.541  1.00 -0.72           O  
ATOM    555  OE2 GLU A  35      -8.023  20.446  -0.085  1.00 -0.72           O  
ATOM    556  H   GLU A  35     -12.471  16.486  -2.086  1.00  0.25           H  
ATOM    557  HA  GLU A  35     -11.121  18.880  -3.167  1.00  0.05           H  
ATOM    558  HB2 GLU A  35     -10.794  18.851  -0.694  1.00  0.09           H  
ATOM    559  HB3 GLU A  35     -10.105  17.225  -0.807  1.00  0.09           H  
ATOM    560  HG2 GLU A  35      -8.189  18.079  -2.057  1.00  0.07           H  
ATOM    561  HG3 GLU A  35      -8.958  19.672  -2.223  1.00  0.07           H  
ATOM    562  N   ALA A  36      -9.343  17.277  -4.235  1.00 -0.46           N  
ATOM    563  CA  ALA A  36      -8.546  16.388  -5.070  1.00  0.04           C  
ATOM    564  C   ALA A  36      -8.095  15.161  -4.265  1.00  0.62           C  
ATOM    565  O   ALA A  36      -7.864  15.274  -3.061  1.00 -0.50           O  
ATOM    566  CB  ALA A  36      -7.337  17.160  -5.607  1.00 -0.10           C  
ATOM    567  H   ALA A  36      -9.012  18.224  -4.119  1.00  0.25           H  
ATOM    568  HA  ALA A  36      -9.176  16.086  -5.910  1.00  0.05           H  
ATOM    569  HB1 ALA A  36      -7.675  18.015  -6.194  1.00  0.04           H  
ATOM    570  HB2 ALA A  36      -6.726  17.516  -4.776  1.00  0.04           H  
ATOM    571  HB3 ALA A  36      -6.727  16.516  -6.241  1.00  0.04           H  
ATOM    572  N   PRO A  37      -7.981  13.983  -4.901  1.00 -0.23           N  
ATOM    573  CA  PRO A  37      -7.632  12.747  -4.222  1.00  0.04           C  
ATOM    574  C   PRO A  37      -6.198  12.808  -3.688  1.00  0.53           C  
ATOM    575  O   PRO A  37      -5.357  13.508  -4.253  1.00 -0.50           O  
ATOM    576  CB  PRO A  37      -7.813  11.653  -5.273  1.00 -0.12           C  
ATOM    577  CG  PRO A  37      -7.552  12.378  -6.590  1.00 -0.12           C  
ATOM    578  CD  PRO A  37      -8.163  13.752  -6.325  1.00 -0.01           C  
ATOM    579  HA  PRO A  37      -8.323  12.578  -3.395  1.00  0.05           H  
ATOM    580  HB2 PRO A  37      -7.143  10.813  -5.125  1.00  0.06           H  
ATOM    581  HB3 PRO A  37      -8.847  11.315  -5.260  1.00  0.06           H  
ATOM    582  HG2 PRO A  37      -6.476  12.477  -6.742  1.00  0.06           H  
ATOM    583  HG3 PRO A  37      -8.008  11.876  -7.443  1.00  0.06           H  
ATOM    584  HD2 PRO A  37      -7.666  14.500  -6.942  1.00  0.06           H  
ATOM    585  HD3 PRO A  37      -9.230  13.727  -6.552  1.00  0.06           H  
ATOM    586  N   LEU A  38      -5.934  12.091  -2.588  1.00 -0.46           N  
ATOM    587  CA  LEU A  38      -4.663  12.128  -1.873  1.00  0.04           C  
ATOM    588  C   LEU A  38      -4.120  10.717  -1.631  1.00  0.62           C  
ATOM    589  O   LEU A  38      -4.882   9.752  -1.585  1.00 -0.50           O  
ATOM    590  CB  LEU A  38      -4.748  12.991  -0.597  1.00 -0.06           C  
ATOM    591  CG  LEU A  38      -5.903  12.772   0.403  1.00 -0.01           C  
ATOM    592  CD1 LEU A  38      -7.241  13.367  -0.060  1.00 -0.11           C  
ATOM    593  CD2 LEU A  38      -6.092  11.312   0.818  1.00 -0.11           C  
ATOM    594  H   LEU A  38      -6.661  11.496  -2.212  1.00  0.25           H  
ATOM    595  HA  LEU A  38      -3.920  12.614  -2.507  1.00  0.05           H  
ATOM    596  HB2 LEU A  38      -3.812  12.855  -0.052  1.00  0.03           H  
ATOM    597  HB3 LEU A  38      -4.784  14.036  -0.909  1.00  0.03           H  
ATOM    598  HG  LEU A  38      -5.624  13.324   1.302  1.00  0.03           H  
ATOM    599 HD11 LEU A  38      -7.096  14.392  -0.402  1.00  0.03           H  
ATOM    600 HD12 LEU A  38      -7.685  12.779  -0.861  1.00  0.03           H  
ATOM    601 HD13 LEU A  38      -7.938  13.375   0.779  1.00  0.03           H  
ATOM    602 HD21 LEU A  38      -5.136  10.876   1.112  1.00  0.03           H  
ATOM    603 HD22 LEU A  38      -6.779  11.258   1.662  1.00  0.03           H  
ATOM    604 HD23 LEU A  38      -6.517  10.751  -0.011  1.00  0.03           H  
ATOM    605  N   ALA A  39      -2.788  10.606  -1.540  1.00 -0.46           N  
ATOM    606  CA  ALA A  39      -2.068   9.340  -1.576  1.00  0.04           C  
ATOM    607  C   ALA A  39      -1.606   8.891  -0.190  1.00  0.62           C  
ATOM    608  O   ALA A  39      -1.364   9.712   0.693  1.00 -0.50           O  
ATOM    609  CB  ALA A  39      -0.874   9.459  -2.523  1.00 -0.10           C  
ATOM    610  H   ALA A  39      -2.233  11.449  -1.554  1.00  0.25           H  
ATOM    611  HA  ALA A  39      -2.722   8.573  -1.986  1.00  0.05           H  
ATOM    612  HB1 ALA A  39      -1.214   9.778  -3.510  1.00  0.04           H  
ATOM    613  HB2 ALA A  39      -0.156  10.184  -2.137  1.00  0.04           H  
ATOM    614  HB3 ALA A  39      -0.396   8.485  -2.608  1.00  0.04           H  
ATOM    615  N   ILE A  40      -1.471   7.570  -0.032  1.00 -0.46           N  
ATOM    616  CA  ILE A  40      -1.053   6.901   1.190  1.00  0.04           C  
ATOM    617  C   ILE A  40      -0.099   5.752   0.849  1.00  0.62           C  
ATOM    618  O   ILE A  40      -0.069   5.281  -0.287  1.00 -0.50           O  
ATOM    619  CB  ILE A  40      -2.283   6.386   1.963  1.00 -0.01           C  
ATOM    620  CG1 ILE A  40      -3.154   5.458   1.096  1.00 -0.05           C  
ATOM    621  CG2 ILE A  40      -3.102   7.565   2.505  1.00 -0.09           C  
ATOM    622  CD1 ILE A  40      -4.213   4.718   1.913  1.00 -0.09           C  
ATOM    623  H   ILE A  40      -1.680   6.967  -0.818  1.00  0.25           H  
ATOM    624  HA  ILE A  40      -0.505   7.603   1.818  1.00  0.05           H  
ATOM    625  HB  ILE A  40      -1.925   5.813   2.820  1.00  0.02           H  
ATOM    626 HG12 ILE A  40      -3.659   6.034   0.319  1.00  0.03           H  
ATOM    627 HG13 ILE A  40      -2.530   4.702   0.621  1.00  0.03           H  
ATOM    628 HG21 ILE A  40      -2.449   8.253   3.044  1.00  0.03           H  
ATOM    629 HG22 ILE A  40      -3.592   8.101   1.692  1.00  0.03           H  
ATOM    630 HG23 ILE A  40      -3.860   7.207   3.196  1.00  0.03           H  
ATOM    631 HD11 ILE A  40      -3.742   4.171   2.729  1.00  0.03           H  
ATOM    632 HD12 ILE A  40      -4.935   5.425   2.315  1.00  0.03           H  
ATOM    633 HD13 ILE A  40      -4.739   4.015   1.268  1.00  0.03           H  
ATOM    634  N   GLU A  41       0.655   5.305   1.860  1.00 -0.46           N  
ATOM    635  CA  GLU A  41       1.530   4.142   1.836  1.00  0.04           C  
ATOM    636  C   GLU A  41       0.908   3.042   2.692  1.00  0.62           C  
ATOM    637  O   GLU A  41       0.378   3.322   3.768  1.00 -0.50           O  
ATOM    638  CB  GLU A  41       2.898   4.526   2.412  1.00 -0.18           C  
ATOM    639  CG  GLU A  41       3.769   5.219   1.362  1.00 -0.40           C  
ATOM    640  CD  GLU A  41       4.596   4.224   0.558  1.00  0.71           C  
ATOM    641  OE1 GLU A  41       3.984   3.428  -0.187  1.00 -0.72           O  
ATOM    642  OE2 GLU A  41       5.835   4.275   0.711  1.00 -0.72           O  
ATOM    643  H   GLU A  41       0.550   5.760   2.757  1.00  0.25           H  
ATOM    644  HA  GLU A  41       1.646   3.769   0.818  1.00  0.05           H  
ATOM    645  HB2 GLU A  41       2.751   5.195   3.263  1.00  0.09           H  
ATOM    646  HB3 GLU A  41       3.420   3.638   2.771  1.00  0.09           H  
ATOM    647  HG2 GLU A  41       3.137   5.781   0.679  1.00  0.07           H  
ATOM    648  HG3 GLU A  41       4.452   5.901   1.870  1.00  0.07           H  
ATOM    649  N   LEU A  42       0.994   1.797   2.212  1.00 -0.46           N  
ATOM    650  CA  LEU A  42       0.526   0.611   2.915  1.00  0.04           C  
ATOM    651  C   LEU A  42       1.128  -0.653   2.286  1.00  0.62           C  
ATOM    652  O   LEU A  42       1.571  -0.640   1.137  1.00 -0.50           O  
ATOM    653  CB  LEU A  42      -1.011   0.592   3.032  1.00 -0.06           C  
ATOM    654  CG  LEU A  42      -1.800   1.131   1.824  1.00 -0.01           C  
ATOM    655  CD1 LEU A  42      -1.509   0.357   0.538  1.00 -0.11           C  
ATOM    656  CD2 LEU A  42      -3.301   1.057   2.125  1.00 -0.11           C  
ATOM    657  H   LEU A  42       1.435   1.648   1.314  1.00  0.25           H  
ATOM    658  HA  LEU A  42       0.923   0.659   3.932  1.00  0.05           H  
ATOM    659  HB2 LEU A  42      -1.332  -0.422   3.265  1.00  0.03           H  
ATOM    660  HB3 LEU A  42      -1.278   1.215   3.886  1.00  0.03           H  
ATOM    661  HG  LEU A  42      -1.558   2.182   1.660  1.00  0.03           H  
ATOM    662 HD11 LEU A  42      -1.627  -0.709   0.713  1.00  0.03           H  
ATOM    663 HD12 LEU A  42      -2.197   0.670  -0.246  1.00  0.03           H  
ATOM    664 HD13 LEU A  42      -0.497   0.559   0.200  1.00  0.03           H  
ATOM    665 HD21 LEU A  42      -3.526   1.621   3.030  1.00  0.03           H  
ATOM    666 HD22 LEU A  42      -3.864   1.487   1.297  1.00  0.03           H  
ATOM    667 HD23 LEU A  42      -3.609   0.022   2.263  1.00  0.03           H  
ATOM    668  N   ASP A  43       1.215  -1.727   3.080  1.00 -0.46           N  
ATOM    669  CA  ASP A  43       2.035  -2.892   2.771  1.00  0.04           C  
ATOM    670  C   ASP A  43       1.315  -3.882   1.857  1.00  0.62           C  
ATOM    671  O   ASP A  43       0.113  -4.108   1.995  1.00 -0.50           O  
ATOM    672  CB  ASP A  43       2.476  -3.577   4.068  1.00 -0.40           C  
ATOM    673  CG  ASP A  43       3.323  -2.642   4.925  1.00  0.71           C  
ATOM    674  OD1 ASP A  43       4.510  -2.467   4.575  1.00 -0.72           O  
ATOM    675  OD2 ASP A  43       2.760  -2.105   5.903  1.00 -0.72           O  
ATOM    676  H   ASP A  43       0.835  -1.670   4.014  1.00  0.25           H  
ATOM    677  HA  ASP A  43       2.939  -2.550   2.270  1.00  0.05           H  
ATOM    678  HB2 ASP A  43       1.597  -3.900   4.631  1.00  0.07           H  
ATOM    679  HB3 ASP A  43       3.072  -4.458   3.824  1.00  0.07           H  
ATOM    680  N   HIS A  44       2.073  -4.504   0.947  1.00 -0.46           N  
ATOM    681  CA  HIS A  44       1.589  -5.533   0.040  1.00  0.04           C  
ATOM    682  C   HIS A  44       1.598  -6.888   0.765  1.00  0.62           C  
ATOM    683  O   HIS A  44       2.289  -7.817   0.350  1.00 -0.50           O  
ATOM    684  CB  HIS A  44       2.457  -5.521  -1.230  1.00 -0.10           C  
ATOM    685  CG  HIS A  44       1.895  -6.320  -2.382  1.00 -0.03           C  
ATOM    686  ND1 HIS A  44       1.517  -7.643  -2.342  1.00 -0.15           N  
ATOM    687  CD2 HIS A  44       1.741  -5.887  -3.672  1.00  0.20           C  
ATOM    688  CE1 HIS A  44       1.136  -7.994  -3.580  1.00  0.24           C  
ATOM    689  NE2 HIS A  44       1.260  -6.961  -4.429  1.00 -0.50           N  
ATOM    690  H   HIS A  44       3.064  -4.297   0.926  1.00  0.25           H  
ATOM    691  HA  HIS A  44       0.564  -5.299  -0.256  1.00  0.05           H  
ATOM    692  HB2 HIS A  44       2.571  -4.493  -1.566  1.00  0.04           H  
ATOM    693  HB3 HIS A  44       3.450  -5.898  -0.996  1.00  0.04           H  
ATOM    694  HD1 HIS A  44       1.553  -8.242  -1.526  1.00  0.23           H  
ATOM    695  HD2 HIS A  44       1.971  -4.900  -4.047  1.00  0.02           H  
ATOM    696  HE1 HIS A  44       0.792  -8.979  -3.850  1.00  0.04           H  
ATOM    697  N   ASP A  45       0.829  -6.992   1.856  1.00 -0.46           N  
ATOM    698  CA  ASP A  45       0.724  -8.200   2.660  1.00  0.04           C  
ATOM    699  C   ASP A  45      -0.534  -8.133   3.528  1.00  0.62           C  
ATOM    700  O   ASP A  45      -1.498  -8.850   3.269  1.00 -0.50           O  
ATOM    701  CB  ASP A  45       1.990  -8.399   3.504  1.00 -0.40           C  
ATOM    702  CG  ASP A  45       1.857  -9.611   4.422  1.00  0.71           C  
ATOM    703  OD1 ASP A  45       1.638 -10.718   3.884  1.00 -0.72           O  
ATOM    704  OD2 ASP A  45       1.953  -9.408   5.653  1.00 -0.72           O  
ATOM    705  H   ASP A  45       0.297  -6.180   2.142  1.00  0.25           H  
ATOM    706  HA  ASP A  45       0.621  -9.057   1.991  1.00  0.05           H  
ATOM    707  HB2 ASP A  45       2.844  -8.565   2.849  1.00  0.07           H  
ATOM    708  HB3 ASP A  45       2.188  -7.509   4.102  1.00  0.07           H  
ATOM    709  N   LYS A  46      -0.530  -7.259   4.545  1.00 -0.46           N  
ATOM    710  CA  LYS A  46      -1.676  -7.040   5.418  1.00  0.04           C  
ATOM    711  C   LYS A  46      -2.897  -6.640   4.594  1.00  0.62           C  
ATOM    712  O   LYS A  46      -3.979  -7.188   4.791  1.00 -0.50           O  
ATOM    713  CB  LYS A  46      -1.365  -5.982   6.489  1.00 -0.10           C  
ATOM    714  CG  LYS A  46      -0.955  -6.609   7.828  1.00 -0.16           C  
ATOM    715  CD  LYS A  46       0.448  -7.234   7.813  1.00 -0.18           C  
ATOM    716  CE  LYS A  46       0.456  -8.649   8.408  1.00 -0.04           C  
ATOM    717  NZ  LYS A  46      -0.115  -9.641   7.478  1.00 -0.14           N  
ATOM    718  H   LYS A  46       0.298  -6.700   4.696  1.00  0.25           H  
ATOM    719  HA  LYS A  46      -1.921  -7.976   5.912  1.00  0.05           H  
ATOM    720  HB2 LYS A  46      -0.601  -5.282   6.143  1.00  0.04           H  
ATOM    721  HB3 LYS A  46      -2.275  -5.411   6.687  1.00  0.04           H  
ATOM    722  HG2 LYS A  46      -0.963  -5.822   8.584  1.00  0.12           H  
ATOM    723  HG3 LYS A  46      -1.706  -7.346   8.117  1.00  0.12           H  
ATOM    724  HD2 LYS A  46       0.857  -7.262   6.805  1.00  0.12           H  
ATOM    725  HD3 LYS A  46       1.104  -6.603   8.416  1.00  0.12           H  
ATOM    726  HE2 LYS A  46       1.489  -8.936   8.607  1.00  0.10           H  
ATOM    727  HE3 LYS A  46      -0.095  -8.660   9.350  1.00  0.10           H  
ATOM    728  HZ1 LYS A  46      -1.064  -9.404   7.227  1.00  0.29           H  
ATOM    729  HZ2 LYS A  46       0.455  -9.660   6.641  1.00  0.29           H  
ATOM    730  HZ3 LYS A  46      -0.100 -10.558   7.902  1.00  0.29           H  
ATOM    731  N   VAL A  47      -2.718  -5.703   3.656  1.00 -0.46           N  
ATOM    732  CA  VAL A  47      -3.788  -5.268   2.775  1.00  0.04           C  
ATOM    733  C   VAL A  47      -4.256  -6.445   1.920  1.00  0.62           C  
ATOM    734  O   VAL A  47      -5.451  -6.713   1.874  1.00 -0.50           O  
ATOM    735  CB  VAL A  47      -3.339  -4.065   1.932  1.00 -0.01           C  
ATOM    736  CG1 VAL A  47      -4.519  -3.507   1.125  1.00 -0.09           C  
ATOM    737  CG2 VAL A  47      -2.815  -2.943   2.837  1.00 -0.09           C  
ATOM    738  H   VAL A  47      -1.799  -5.301   3.529  1.00  0.25           H  
ATOM    739  HA  VAL A  47      -4.621  -4.945   3.401  1.00  0.05           H  
ATOM    740  HB  VAL A  47      -2.546  -4.366   1.245  1.00  0.02           H  
ATOM    741 HG11 VAL A  47      -5.318  -3.193   1.796  1.00  0.03           H  
ATOM    742 HG12 VAL A  47      -4.193  -2.648   0.537  1.00  0.03           H  
ATOM    743 HG13 VAL A  47      -4.905  -4.264   0.446  1.00  0.03           H  
ATOM    744 HG21 VAL A  47      -3.586  -2.657   3.550  1.00  0.03           H  
ATOM    745 HG22 VAL A  47      -1.924  -3.249   3.382  1.00  0.03           H  
ATOM    746 HG23 VAL A  47      -2.560  -2.087   2.220  1.00  0.03           H  
ATOM    747  N   MET A  48      -3.322  -7.169   1.287  1.00 -0.46           N  
ATOM    748  CA  MET A  48      -3.612  -8.354   0.480  1.00  0.04           C  
ATOM    749  C   MET A  48      -4.513  -9.351   1.217  1.00  0.62           C  
ATOM    750  O   MET A  48      -5.474  -9.846   0.631  1.00 -0.50           O  
ATOM    751  CB  MET A  48      -2.308  -9.037   0.030  1.00 -0.15           C  
ATOM    752  CG  MET A  48      -1.947  -8.758  -1.434  1.00 -0.05           C  
ATOM    753  SD  MET A  48      -3.161  -9.245  -2.698  1.00  0.74           S  
ATOM    754  CE  MET A  48      -3.495 -10.967  -2.252  1.00 -0.13           C  
ATOM    755  H   MET A  48      -2.354  -6.902   1.392  1.00  0.25           H  
ATOM    756  HA  MET A  48      -4.163  -8.011  -0.398  1.00  0.05           H  
ATOM    757  HB2 MET A  48      -1.479  -8.709   0.654  1.00  0.03           H  
ATOM    758  HB3 MET A  48      -2.397 -10.116   0.151  1.00  0.03           H  
ATOM    759  HG2 MET A  48      -1.743  -7.692  -1.550  1.00  0.07           H  
ATOM    760  HG3 MET A  48      -1.023  -9.298  -1.647  1.00  0.07           H  
ATOM    761  HE1 MET A  48      -2.558 -11.513  -2.168  1.00  0.07           H  
ATOM    762  HE2 MET A  48      -4.024 -11.010  -1.301  1.00  0.07           H  
ATOM    763  HE3 MET A  48      -4.118 -11.419  -3.023  1.00  0.07           H  
ATOM    764  N   ASN A  49      -4.216  -9.640   2.492  1.00 -0.46           N  
ATOM    765  CA  ASN A  49      -5.027 -10.539   3.311  1.00  0.04           C  
ATOM    766  C   ASN A  49      -6.487 -10.076   3.351  1.00  0.62           C  
ATOM    767  O   ASN A  49      -7.398 -10.895   3.248  1.00 -0.50           O  
ATOM    768  CB  ASN A  49      -4.477 -10.640   4.744  1.00 -0.09           C  
ATOM    769  CG  ASN A  49      -3.021 -11.098   4.835  1.00  0.68           C  
ATOM    770  OD1 ASN A  49      -2.240 -10.525   5.593  1.00 -0.47           O  
ATOM    771  ND2 ASN A  49      -2.649 -12.140   4.090  1.00 -0.87           N  
ATOM    772  H   ASN A  49      -3.401  -9.213   2.914  1.00  0.25           H  
ATOM    773  HA  ASN A  49      -5.003 -11.530   2.854  1.00  0.05           H  
ATOM    774  HB2 ASN A  49      -4.570  -9.671   5.233  1.00  0.04           H  
ATOM    775  HB3 ASN A  49      -5.088 -11.354   5.297  1.00  0.04           H  
ATOM    776 HD21 ASN A  49      -3.315 -12.603   3.489  1.00  0.34           H  
ATOM    777 HD22 ASN A  49      -1.692 -12.460   4.129  1.00  0.34           H  
ATOM    778  N   MET A  50      -6.700  -8.764   3.502  1.00 -0.46           N  
ATOM    779  CA  MET A  50      -8.018  -8.162   3.629  1.00  0.04           C  
ATOM    780  C   MET A  50      -8.748  -8.111   2.281  1.00  0.62           C  
ATOM    781  O   MET A  50      -9.949  -8.365   2.250  1.00 -0.50           O  
ATOM    782  CB  MET A  50      -7.895  -6.768   4.260  1.00 -0.15           C  
ATOM    783  CG  MET A  50      -7.283  -6.837   5.665  1.00 -0.05           C  
ATOM    784  SD  MET A  50      -6.894  -5.227   6.393  1.00  0.74           S  
ATOM    785  CE  MET A  50      -6.100  -5.769   7.926  1.00 -0.13           C  
ATOM    786  H   MET A  50      -5.903  -8.143   3.539  1.00  0.25           H  
ATOM    787  HA  MET A  50      -8.616  -8.773   4.309  1.00  0.05           H  
ATOM    788  HB2 MET A  50      -7.273  -6.133   3.630  1.00  0.03           H  
ATOM    789  HB3 MET A  50      -8.884  -6.320   4.343  1.00  0.03           H  
ATOM    790  HG2 MET A  50      -7.972  -7.363   6.326  1.00  0.07           H  
ATOM    791  HG3 MET A  50      -6.354  -7.402   5.633  1.00  0.07           H  
ATOM    792  HE1 MET A  50      -5.231  -6.383   7.687  1.00  0.07           H  
ATOM    793  HE2 MET A  50      -5.777  -4.899   8.494  1.00  0.07           H  
ATOM    794  HE3 MET A  50      -6.805  -6.350   8.519  1.00  0.07           H  
ATOM    795  N   GLN A  51      -8.037  -7.789   1.185  1.00 -0.46           N  
ATOM    796  CA  GLN A  51      -8.592  -7.631  -0.161  1.00  0.04           C  
ATOM    797  C   GLN A  51      -9.550  -8.765  -0.527  1.00  0.62           C  
ATOM    798  O   GLN A  51     -10.716  -8.503  -0.806  1.00 -0.50           O  
ATOM    799  CB  GLN A  51      -7.475  -7.553  -1.216  1.00 -0.10           C  
ATOM    800  CG  GLN A  51      -6.729  -6.214  -1.250  1.00 -0.10           C  
ATOM    801  CD  GLN A  51      -7.574  -5.001  -1.644  1.00  0.68           C  
ATOM    802  OE1 GLN A  51      -7.237  -3.880  -1.273  1.00 -0.47           O  
ATOM    803  NE2 GLN A  51      -8.658  -5.196  -2.398  1.00 -0.87           N  
ATOM    804  H   GLN A  51      -7.051  -7.597   1.303  1.00  0.25           H  
ATOM    805  HA  GLN A  51      -9.161  -6.703  -0.176  1.00  0.05           H  
ATOM    806  HB2 GLN A  51      -6.748  -8.341  -1.021  1.00  0.04           H  
ATOM    807  HB3 GLN A  51      -7.890  -7.744  -2.205  1.00  0.04           H  
ATOM    808  HG2 GLN A  51      -6.300  -6.019  -0.274  1.00  0.06           H  
ATOM    809  HG3 GLN A  51      -5.914  -6.303  -1.966  1.00  0.06           H  
ATOM    810 HE21 GLN A  51      -8.930  -6.124  -2.681  1.00  0.34           H  
ATOM    811 HE22 GLN A  51      -9.223  -4.401  -2.656  1.00  0.34           H  
ATOM    812  N   ALA A  52      -9.048 -10.007  -0.537  1.00 -0.46           N  
ATOM    813  CA  ALA A  52      -9.810 -11.222  -0.810  1.00  0.04           C  
ATOM    814  C   ALA A  52     -10.635 -11.122  -2.102  1.00  0.62           C  
ATOM    815  O   ALA A  52     -10.113 -11.397  -3.183  1.00 -0.50           O  
ATOM    816  CB  ALA A  52     -10.642 -11.604   0.423  1.00 -0.10           C  
ATOM    817  H   ALA A  52      -8.075 -10.123  -0.289  1.00  0.25           H  
ATOM    818  HA  ALA A  52      -9.083 -12.021  -0.959  1.00  0.05           H  
ATOM    819  HB1 ALA A  52     -11.334 -10.805   0.692  1.00  0.04           H  
ATOM    820  HB2 ALA A  52     -11.204 -12.516   0.222  1.00  0.04           H  
ATOM    821  HB3 ALA A  52      -9.975 -11.780   1.267  1.00  0.04           H  
ATOM    822  N   LYS A  53     -11.914 -10.736  -1.999  1.00 -0.46           N  
ATOM    823  CA  LYS A  53     -12.804 -10.516  -3.131  1.00  0.04           C  
ATOM    824  C   LYS A  53     -13.847  -9.455  -2.737  1.00  0.62           C  
ATOM    825  O   LYS A  53     -13.517  -8.522  -2.006  1.00 -0.50           O  
ATOM    826  CB  LYS A  53     -13.410 -11.862  -3.574  1.00 -0.10           C  
ATOM    827  CG  LYS A  53     -13.802 -11.871  -5.063  1.00 -0.16           C  
ATOM    828  CD  LYS A  53     -12.633 -12.212  -6.003  1.00 -0.18           C  
ATOM    829  CE  LYS A  53     -12.188 -13.683  -5.962  1.00 -0.04           C  
ATOM    830  NZ  LYS A  53     -13.276 -14.612  -6.314  1.00 -0.14           N  
ATOM    831  H   LYS A  53     -12.266 -10.477  -1.087  1.00  0.25           H  
ATOM    832  HA  LYS A  53     -12.216 -10.102  -3.951  1.00  0.05           H  
ATOM    833  HB2 LYS A  53     -12.695 -12.662  -3.398  1.00  0.04           H  
ATOM    834  HB3 LYS A  53     -14.285 -12.081  -2.960  1.00  0.04           H  
ATOM    835  HG2 LYS A  53     -14.614 -12.584  -5.211  1.00  0.12           H  
ATOM    836  HG3 LYS A  53     -14.176 -10.888  -5.352  1.00  0.12           H  
ATOM    837  HD2 LYS A  53     -12.938 -11.980  -7.025  1.00  0.12           H  
ATOM    838  HD3 LYS A  53     -11.777 -11.581  -5.758  1.00  0.12           H  
ATOM    839  HE2 LYS A  53     -11.385 -13.817  -6.688  1.00  0.10           H  
ATOM    840  HE3 LYS A  53     -11.799 -13.937  -4.976  1.00  0.10           H  
ATOM    841  HZ1 LYS A  53     -13.642 -14.381  -7.227  1.00  0.29           H  
ATOM    842  HZ2 LYS A  53     -12.921 -15.558  -6.328  1.00  0.29           H  
ATOM    843  HZ3 LYS A  53     -14.016 -14.550  -5.630  1.00  0.29           H  
ATOM    844  N   ALA A  54     -15.093  -9.588  -3.219  1.00 -0.46           N  
ATOM    845  CA  ALA A  54     -16.187  -8.639  -3.028  1.00  0.04           C  
ATOM    846  C   ALA A  54     -16.355  -8.217  -1.568  1.00  0.62           C  
ATOM    847  O   ALA A  54     -16.581  -7.040  -1.307  1.00 -0.50           O  
ATOM    848  CB  ALA A  54     -17.484  -9.247  -3.568  1.00 -0.10           C  
ATOM    849  H   ALA A  54     -15.305 -10.397  -3.782  1.00  0.25           H  
ATOM    850  HA  ALA A  54     -15.974  -7.746  -3.614  1.00  0.05           H  
ATOM    851  HB1 ALA A  54     -17.366  -9.488  -4.624  1.00  0.04           H  
ATOM    852  HB2 ALA A  54     -17.729 -10.156  -3.017  1.00  0.04           H  
ATOM    853  HB3 ALA A  54     -18.298  -8.530  -3.455  1.00  0.04           H  
ATOM    854  N   GLU A  55     -16.225  -9.182  -0.646  1.00 -0.46           N  
ATOM    855  CA  GLU A  55     -16.218  -9.029   0.806  1.00  0.04           C  
ATOM    856  C   GLU A  55     -15.663  -7.668   1.251  1.00  0.62           C  
ATOM    857  O   GLU A  55     -16.360  -6.888   1.900  1.00 -0.50           O  
ATOM    858  CB  GLU A  55     -15.392 -10.193   1.378  1.00 -0.18           C  
ATOM    859  CG  GLU A  55     -15.393 -10.248   2.907  1.00 -0.40           C  
ATOM    860  CD  GLU A  55     -14.466 -11.354   3.404  1.00  0.71           C  
ATOM    861  OE1 GLU A  55     -14.862 -12.532   3.268  1.00 -0.72           O  
ATOM    862  OE2 GLU A  55     -13.367 -11.005   3.889  1.00 -0.72           O  
ATOM    863  H   GLU A  55     -16.057 -10.118  -0.987  1.00  0.25           H  
ATOM    864  HA  GLU A  55     -17.245  -9.124   1.162  1.00  0.05           H  
ATOM    865  HB2 GLU A  55     -15.803 -11.133   1.009  1.00  0.09           H  
ATOM    866  HB3 GLU A  55     -14.360 -10.114   1.032  1.00  0.09           H  
ATOM    867  HG2 GLU A  55     -15.059  -9.293   3.312  1.00  0.07           H  
ATOM    868  HG3 GLU A  55     -16.405 -10.443   3.263  1.00  0.07           H  
ATOM    869  N   PHE A  56     -14.411  -7.390   0.869  1.00 -0.46           N  
ATOM    870  CA  PHE A  56     -13.695  -6.165   1.190  1.00  0.04           C  
ATOM    871  C   PHE A  56     -14.417  -4.946   0.618  1.00  0.62           C  
ATOM    872  O   PHE A  56     -14.856  -4.076   1.369  1.00 -0.50           O  
ATOM    873  CB  PHE A  56     -12.276  -6.293   0.632  1.00 -0.10           C  
ATOM    874  CG  PHE A  56     -11.349  -5.118   0.876  1.00 -0.10           C  
ATOM    875  CD1 PHE A  56     -10.536  -5.100   2.024  1.00 -0.15           C  
ATOM    876  CD2 PHE A  56     -11.146  -4.160  -0.136  1.00 -0.15           C  
ATOM    877  CE1 PHE A  56      -9.468  -4.191   2.117  1.00 -0.15           C  
ATOM    878  CE2 PHE A  56     -10.114  -3.215  -0.016  1.00 -0.15           C  
ATOM    879  CZ  PHE A  56      -9.252  -3.253   1.093  1.00 -0.15           C  
ATOM    880  H   PHE A  56     -13.926  -8.073   0.304  1.00  0.25           H  
ATOM    881  HA  PHE A  56     -13.633  -6.066   2.274  1.00  0.05           H  
ATOM    882  HB2 PHE A  56     -11.834  -7.175   1.092  1.00  0.11           H  
ATOM    883  HB3 PHE A  56     -12.329  -6.477  -0.441  1.00  0.11           H  
ATOM    884  HD1 PHE A  56     -10.706  -5.813   2.817  1.00  0.15           H  
ATOM    885  HD2 PHE A  56     -11.762  -4.166  -1.021  1.00  0.15           H  
ATOM    886  HE1 PHE A  56      -8.804  -4.220   2.966  1.00  0.15           H  
ATOM    887  HE2 PHE A  56      -9.955  -2.485  -0.798  1.00  0.15           H  
ATOM    888  HZ  PHE A  56      -8.421  -2.567   1.158  1.00  0.15           H  
ATOM    889  N   TYR A  57     -14.548  -4.893  -0.714  1.00 -0.46           N  
ATOM    890  CA  TYR A  57     -15.165  -3.780  -1.425  1.00  0.04           C  
ATOM    891  C   TYR A  57     -16.685  -3.952  -1.484  1.00  0.62           C  
ATOM    892  O   TYR A  57     -17.287  -3.911  -2.555  1.00 -0.50           O  
ATOM    893  CB  TYR A  57     -14.500  -3.580  -2.798  1.00 -0.10           C  
ATOM    894  CG  TYR A  57     -14.537  -4.758  -3.759  1.00 -0.03           C  
ATOM    895  CD1 TYR A  57     -13.573  -5.779  -3.655  1.00  0.00           C  
ATOM    896  CD2 TYR A  57     -15.412  -4.743  -4.862  1.00  0.00           C  
ATOM    897  CE1 TYR A  57     -13.486  -6.774  -4.643  1.00 -0.26           C  
ATOM    898  CE2 TYR A  57     -15.343  -5.755  -5.837  1.00 -0.26           C  
ATOM    899  CZ  TYR A  57     -14.373  -6.767  -5.731  1.00  0.46           C  
ATOM    900  OH  TYR A  57     -14.282  -7.734  -6.691  1.00 -0.53           O  
ATOM    901  H   TYR A  57     -14.229  -5.681  -1.258  1.00  0.25           H  
ATOM    902  HA  TYR A  57     -14.970  -2.869  -0.864  1.00  0.05           H  
ATOM    903  HB2 TYR A  57     -14.961  -2.715  -3.278  1.00  0.04           H  
ATOM    904  HB3 TYR A  57     -13.453  -3.325  -2.630  1.00  0.04           H  
ATOM    905  HD1 TYR A  57     -12.862  -5.778  -2.842  1.00  0.06           H  
ATOM    906  HD2 TYR A  57     -16.129  -3.944  -4.979  1.00  0.06           H  
ATOM    907  HE1 TYR A  57     -12.730  -7.541  -4.562  1.00  0.10           H  
ATOM    908  HE2 TYR A  57     -16.024  -5.738  -6.674  1.00  0.10           H  
ATOM    909  HH  TYR A  57     -14.966  -7.657  -7.361  1.00  0.33           H  
ATOM    910  N   SER A  58     -17.308  -4.129  -0.313  1.00 -0.46           N  
ATOM    911  CA  SER A  58     -18.748  -4.269  -0.157  1.00  0.04           C  
ATOM    912  C   SER A  58     -19.125  -3.992   1.297  1.00  0.62           C  
ATOM    913  O   SER A  58     -19.896  -3.072   1.567  1.00 -0.50           O  
ATOM    914  CB  SER A  58     -19.211  -5.664  -0.599  1.00  0.02           C  
ATOM    915  OG  SER A  58     -20.614  -5.765  -0.487  1.00 -0.55           O  
ATOM    916  H   SER A  58     -16.742  -4.145   0.526  1.00  0.25           H  
ATOM    917  HA  SER A  58     -19.241  -3.526  -0.787  1.00  0.05           H  
ATOM    918  HB2 SER A  58     -18.935  -5.835  -1.639  1.00  0.12           H  
ATOM    919  HB3 SER A  58     -18.748  -6.430   0.025  1.00  0.12           H  
ATOM    920  HG  SER A  58     -20.878  -6.655  -0.733  1.00  0.31           H  
ATOM    921  N   GLU A  59     -18.564  -4.769   2.233  1.00 -0.46           N  
ATOM    922  CA  GLU A  59     -18.912  -4.708   3.649  1.00  0.04           C  
ATOM    923  C   GLU A  59     -18.118  -3.621   4.395  1.00  0.62           C  
ATOM    924  O   GLU A  59     -17.917  -3.736   5.603  1.00 -0.50           O  
ATOM    925  CB  GLU A  59     -18.711  -6.097   4.273  1.00 -0.18           C  
ATOM    926  CG  GLU A  59     -19.548  -7.165   3.552  1.00 -0.40           C  
ATOM    927  CD  GLU A  59     -19.382  -8.540   4.191  1.00  0.71           C  
ATOM    928  OE1 GLU A  59     -19.715  -8.655   5.391  1.00 -0.72           O  
ATOM    929  OE2 GLU A  59     -18.939  -9.455   3.465  1.00 -0.72           O  
ATOM    930  H   GLU A  59     -17.907  -5.487   1.951  1.00  0.25           H  
ATOM    931  HA  GLU A  59     -19.970  -4.459   3.746  1.00  0.05           H  
ATOM    932  HB2 GLU A  59     -17.656  -6.372   4.229  1.00  0.09           H  
ATOM    933  HB3 GLU A  59     -19.017  -6.067   5.320  1.00  0.09           H  
ATOM    934  HG2 GLU A  59     -20.601  -6.887   3.595  1.00  0.07           H  
ATOM    935  HG3 GLU A  59     -19.250  -7.235   2.507  1.00  0.07           H  
ATOM    936  N   VAL A  60     -17.699  -2.570   3.671  1.00 -0.46           N  
ATOM    937  CA  VAL A  60     -16.952  -1.397   4.116  1.00  0.04           C  
ATOM    938  C   VAL A  60     -15.630  -1.716   4.826  1.00  0.62           C  
ATOM    939  O   VAL A  60     -15.359  -2.853   5.205  1.00 -0.50           O  
ATOM    940  CB  VAL A  60     -17.837  -0.362   4.846  1.00 -0.01           C  
ATOM    941  CG1 VAL A  60     -19.207  -0.219   4.169  1.00 -0.09           C  
ATOM    942  CG2 VAL A  60     -18.040  -0.622   6.343  1.00 -0.09           C  
ATOM    943  H   VAL A  60     -17.948  -2.564   2.695  1.00  0.25           H  
ATOM    944  HA  VAL A  60     -16.660  -0.918   3.182  1.00  0.05           H  
ATOM    945  HB  VAL A  60     -17.333   0.603   4.761  1.00  0.02           H  
ATOM    946 HG11 VAL A  60     -19.082  -0.091   3.094  1.00  0.03           H  
ATOM    947 HG12 VAL A  60     -19.820  -1.103   4.351  1.00  0.03           H  
ATOM    948 HG13 VAL A  60     -19.727   0.652   4.571  1.00  0.03           H  
ATOM    949 HG21 VAL A  60     -17.077  -0.688   6.849  1.00  0.03           H  
ATOM    950 HG22 VAL A  60     -18.596   0.207   6.781  1.00  0.03           H  
ATOM    951 HG23 VAL A  60     -18.606  -1.535   6.508  1.00  0.03           H  
ATOM    952  N   LEU A  61     -14.781  -0.694   4.974  1.00 -0.46           N  
ATOM    953  CA  LEU A  61     -13.474  -0.814   5.602  1.00  0.04           C  
ATOM    954  C   LEU A  61     -13.026   0.546   6.147  1.00  0.62           C  
ATOM    955  O   LEU A  61     -13.693   1.559   5.929  1.00 -0.50           O  
ATOM    956  CB  LEU A  61     -12.455  -1.426   4.629  1.00 -0.06           C  
ATOM    957  CG  LEU A  61     -12.343  -0.654   3.309  1.00 -0.01           C  
ATOM    958  CD1 LEU A  61     -10.871  -0.505   2.916  1.00 -0.11           C  
ATOM    959  CD2 LEU A  61     -13.104  -1.360   2.180  1.00 -0.11           C  
ATOM    960  H   LEU A  61     -15.039   0.220   4.624  1.00  0.25           H  
ATOM    961  HA  LEU A  61     -13.552  -1.491   6.451  1.00  0.05           H  
ATOM    962  HB2 LEU A  61     -11.488  -1.437   5.125  1.00  0.03           H  
ATOM    963  HB3 LEU A  61     -12.724  -2.462   4.415  1.00  0.03           H  
ATOM    964  HG  LEU A  61     -12.761   0.340   3.444  1.00  0.03           H  
ATOM    965 HD11 LEU A  61     -10.410  -1.486   2.842  1.00  0.03           H  
ATOM    966 HD12 LEU A  61     -10.801   0.000   1.954  1.00  0.03           H  
ATOM    967 HD13 LEU A  61     -10.343   0.087   3.664  1.00  0.03           H  
ATOM    968 HD21 LEU A  61     -14.161  -1.446   2.427  1.00  0.03           H  
ATOM    969 HD22 LEU A  61     -13.010  -0.782   1.263  1.00  0.03           H  
ATOM    970 HD23 LEU A  61     -12.692  -2.356   2.015  1.00  0.03           H  
ATOM    971  N   THR A  62     -11.911   0.561   6.886  1.00 -0.46           N  
ATOM    972  CA  THR A  62     -11.436   1.723   7.621  1.00  0.04           C  
ATOM    973  C   THR A  62      -9.918   1.826   7.488  1.00  0.62           C  
ATOM    974  O   THR A  62      -9.191   0.963   7.978  1.00 -0.50           O  
ATOM    975  CB  THR A  62     -11.878   1.604   9.088  1.00  0.17           C  
ATOM    976  OG1 THR A  62     -13.272   1.366   9.148  1.00 -0.55           O  
ATOM    977  CG2 THR A  62     -11.554   2.884   9.862  1.00 -0.19           C  
ATOM    978  H   THR A  62     -11.411  -0.305   7.035  1.00  0.25           H  
ATOM    979  HA  THR A  62     -11.874   2.631   7.208  1.00  0.05           H  
ATOM    980  HB  THR A  62     -11.368   0.763   9.561  1.00  0.08           H  
ATOM    981  HG1 THR A  62     -13.717   2.016   8.600  1.00  0.31           H  
ATOM    982 HG21 THR A  62     -12.036   3.742   9.391  1.00  0.07           H  
ATOM    983 HG22 THR A  62     -11.918   2.785  10.885  1.00  0.07           H  
ATOM    984 HG23 THR A  62     -10.477   3.046   9.887  1.00  0.07           H  
ATOM    985  N   ILE A  63      -9.444   2.890   6.828  1.00 -0.46           N  
ATOM    986  CA  ILE A  63      -8.026   3.147   6.639  1.00  0.04           C  
ATOM    987  C   ILE A  63      -7.536   4.049   7.770  1.00  0.62           C  
ATOM    988  O   ILE A  63      -7.923   5.213   7.843  1.00 -0.50           O  
ATOM    989  CB  ILE A  63      -7.753   3.764   5.257  1.00 -0.01           C  
ATOM    990  CG1 ILE A  63      -8.371   2.903   4.140  1.00 -0.05           C  
ATOM    991  CG2 ILE A  63      -6.235   3.876   5.050  1.00 -0.09           C  
ATOM    992  CD1 ILE A  63      -8.101   3.469   2.746  1.00 -0.09           C  
ATOM    993  H   ILE A  63     -10.093   3.575   6.465  1.00  0.25           H  
ATOM    994  HA  ILE A  63      -7.481   2.207   6.677  1.00  0.05           H  
ATOM    995  HB  ILE A  63      -8.193   4.761   5.215  1.00  0.02           H  
ATOM    996 HG12 ILE A  63      -7.973   1.890   4.189  1.00  0.03           H  
ATOM    997 HG13 ILE A  63      -9.453   2.859   4.269  1.00  0.03           H  
ATOM    998 HG21 ILE A  63      -5.754   4.316   5.921  1.00  0.03           H  
ATOM    999 HG22 ILE A  63      -5.806   2.889   4.881  1.00  0.03           H  
ATOM   1000 HG23 ILE A  63      -6.022   4.512   4.195  1.00  0.03           H  
ATOM   1001 HD11 ILE A  63      -8.468   4.492   2.682  1.00  0.03           H  
ATOM   1002 HD12 ILE A  63      -7.038   3.439   2.509  1.00  0.03           H  
ATOM   1003 HD13 ILE A  63      -8.626   2.856   2.019  1.00  0.03           H  
ATOM   1004  N   VAL A  64      -6.663   3.510   8.625  1.00 -0.46           N  
ATOM   1005  CA  VAL A  64      -5.974   4.250   9.668  1.00  0.04           C  
ATOM   1006  C   VAL A  64      -4.803   4.987   9.017  1.00  0.62           C  
ATOM   1007  O   VAL A  64      -3.687   4.471   8.999  1.00 -0.50           O  
ATOM   1008  CB  VAL A  64      -5.506   3.282  10.773  1.00 -0.01           C  
ATOM   1009  CG1 VAL A  64      -4.855   4.051  11.932  1.00 -0.09           C  
ATOM   1010  CG2 VAL A  64      -6.672   2.454  11.326  1.00 -0.09           C  
ATOM   1011  H   VAL A  64      -6.385   2.548   8.485  1.00  0.25           H  
ATOM   1012  HA  VAL A  64      -6.656   4.973  10.119  1.00  0.05           H  
ATOM   1013  HB  VAL A  64      -4.774   2.585  10.364  1.00  0.02           H  
ATOM   1014 HG11 VAL A  64      -5.558   4.777  12.340  1.00  0.03           H  
ATOM   1015 HG12 VAL A  64      -4.564   3.354  12.718  1.00  0.03           H  
ATOM   1016 HG13 VAL A  64      -3.961   4.570  11.588  1.00  0.03           H  
ATOM   1017 HG21 VAL A  64      -7.447   3.116  11.707  1.00  0.03           H  
ATOM   1018 HG22 VAL A  64      -7.093   1.815  10.550  1.00  0.03           H  
ATOM   1019 HG23 VAL A  64      -6.314   1.821  12.138  1.00  0.03           H  
ATOM   1020  N   VAL A  65      -5.057   6.185   8.475  1.00 -0.46           N  
ATOM   1021  CA  VAL A  65      -4.022   7.036   7.900  1.00  0.04           C  
ATOM   1022  C   VAL A  65      -3.383   7.822   9.044  1.00  0.62           C  
ATOM   1023  O   VAL A  65      -3.796   8.946   9.324  1.00 -0.50           O  
ATOM   1024  CB  VAL A  65      -4.610   7.955   6.812  1.00 -0.01           C  
ATOM   1025  CG1 VAL A  65      -3.498   8.777   6.142  1.00 -0.09           C  
ATOM   1026  CG2 VAL A  65      -5.317   7.133   5.729  1.00 -0.09           C  
ATOM   1027  H   VAL A  65      -5.999   6.553   8.529  1.00  0.25           H  
ATOM   1028  HA  VAL A  65      -3.258   6.417   7.426  1.00  0.05           H  
ATOM   1029  HB  VAL A  65      -5.340   8.637   7.252  1.00  0.02           H  
ATOM   1030 HG11 VAL A  65      -2.755   8.110   5.701  1.00  0.03           H  
ATOM   1031 HG12 VAL A  65      -3.923   9.403   5.358  1.00  0.03           H  
ATOM   1032 HG13 VAL A  65      -3.004   9.424   6.866  1.00  0.03           H  
ATOM   1033 HG21 VAL A  65      -4.642   6.366   5.350  1.00  0.03           H  
ATOM   1034 HG22 VAL A  65      -6.214   6.666   6.136  1.00  0.03           H  
ATOM   1035 HG23 VAL A  65      -5.611   7.782   4.906  1.00  0.03           H  
ATOM   1036  N   ASP A  66      -2.399   7.206   9.712  1.00 -0.46           N  
ATOM   1037  CA  ASP A  66      -1.723   7.759  10.881  1.00  0.04           C  
ATOM   1038  C   ASP A  66      -2.745   8.251  11.912  1.00  0.62           C  
ATOM   1039  O   ASP A  66      -2.940   9.453  12.093  1.00 -0.50           O  
ATOM   1040  CB  ASP A  66      -0.724   8.845  10.450  1.00 -0.40           C  
ATOM   1041  CG  ASP A  66       0.053   9.430  11.629  1.00  0.71           C  
ATOM   1042  OD1 ASP A  66       0.373   8.650  12.553  1.00 -0.72           O  
ATOM   1043  OD2 ASP A  66       0.316  10.651  11.585  1.00 -0.72           O  
ATOM   1044  H   ASP A  66      -2.124   6.278   9.414  1.00  0.25           H  
ATOM   1045  HA  ASP A  66      -1.156   6.943  11.333  1.00  0.05           H  
ATOM   1046  HB2 ASP A  66      -0.007   8.412   9.752  1.00  0.07           H  
ATOM   1047  HB3 ASP A  66      -1.255   9.654   9.943  1.00  0.07           H  
ATOM   1048  N   GLY A  67      -3.436   7.307  12.560  1.00 -0.46           N  
ATOM   1049  CA  GLY A  67      -4.454   7.597  13.558  1.00  0.04           C  
ATOM   1050  C   GLY A  67      -5.827   7.847  12.929  1.00  0.62           C  
ATOM   1051  O   GLY A  67      -6.822   7.313  13.414  1.00 -0.50           O  
ATOM   1052  H   GLY A  67      -3.236   6.339  12.360  1.00  0.25           H  
ATOM   1053  HA2 GLY A  67      -4.524   6.741  14.231  1.00  0.03           H  
ATOM   1054  HA3 GLY A  67      -4.168   8.469  14.148  1.00  0.03           H  
ATOM   1055  N   LYS A  68      -5.890   8.672  11.876  1.00 -0.46           N  
ATOM   1056  CA  LYS A  68      -7.145   9.112  11.279  1.00  0.04           C  
ATOM   1057  C   LYS A  68      -7.858   7.945  10.591  1.00  0.62           C  
ATOM   1058  O   LYS A  68      -7.431   7.498   9.528  1.00 -0.50           O  
ATOM   1059  CB  LYS A  68      -6.897  10.264  10.295  1.00 -0.10           C  
ATOM   1060  CG  LYS A  68      -6.310  11.494  11.004  1.00 -0.16           C  
ATOM   1061  CD  LYS A  68      -6.032  12.654  10.040  1.00 -0.18           C  
ATOM   1062  CE  LYS A  68      -7.313  13.236   9.427  1.00 -0.04           C  
ATOM   1063  NZ  LYS A  68      -7.033  14.466   8.667  1.00 -0.14           N  
ATOM   1064  H   LYS A  68      -5.032   9.064  11.512  1.00  0.25           H  
ATOM   1065  HA  LYS A  68      -7.786   9.496  12.074  1.00  0.05           H  
ATOM   1066  HB2 LYS A  68      -6.220   9.939   9.505  1.00  0.04           H  
ATOM   1067  HB3 LYS A  68      -7.855  10.528   9.848  1.00  0.04           H  
ATOM   1068  HG2 LYS A  68      -6.997  11.826  11.785  1.00  0.12           H  
ATOM   1069  HG3 LYS A  68      -5.363  11.221  11.472  1.00  0.12           H  
ATOM   1070  HD2 LYS A  68      -5.525  13.438  10.605  1.00  0.12           H  
ATOM   1071  HD3 LYS A  68      -5.364  12.312   9.248  1.00  0.12           H  
ATOM   1072  HE2 LYS A  68      -7.764  12.509   8.752  1.00  0.10           H  
ATOM   1073  HE3 LYS A  68      -8.022  13.471  10.223  1.00  0.10           H  
ATOM   1074  HZ1 LYS A  68      -6.382  14.265   7.921  1.00  0.29           H  
ATOM   1075  HZ2 LYS A  68      -7.892  14.824   8.275  1.00  0.29           H  
ATOM   1076  HZ3 LYS A  68      -6.631  15.161   9.282  1.00  0.29           H  
ATOM   1077  N   GLU A  69      -8.954   7.474  11.198  1.00 -0.46           N  
ATOM   1078  CA  GLU A  69      -9.797   6.402  10.690  1.00  0.04           C  
ATOM   1079  C   GLU A  69     -10.679   6.914   9.550  1.00  0.62           C  
ATOM   1080  O   GLU A  69     -11.853   7.223   9.758  1.00 -0.50           O  
ATOM   1081  CB  GLU A  69     -10.654   5.844  11.835  1.00 -0.18           C  
ATOM   1082  CG  GLU A  69      -9.809   5.107  12.877  1.00 -0.40           C  
ATOM   1083  CD  GLU A  69     -10.699   4.455  13.930  1.00  0.71           C  
ATOM   1084  OE1 GLU A  69     -11.119   3.303  13.682  1.00 -0.72           O  
ATOM   1085  OE2 GLU A  69     -10.956   5.124  14.954  1.00 -0.72           O  
ATOM   1086  H   GLU A  69      -9.217   7.877  12.086  1.00  0.25           H  
ATOM   1087  HA  GLU A  69      -9.173   5.593  10.305  1.00  0.05           H  
ATOM   1088  HB2 GLU A  69     -11.200   6.655  12.323  1.00  0.09           H  
ATOM   1089  HB3 GLU A  69     -11.378   5.141  11.424  1.00  0.09           H  
ATOM   1090  HG2 GLU A  69      -9.232   4.328  12.384  1.00  0.07           H  
ATOM   1091  HG3 GLU A  69      -9.123   5.798  13.365  1.00  0.07           H  
ATOM   1092  N   ILE A  70     -10.123   6.985   8.336  1.00 -0.46           N  
ATOM   1093  CA  ILE A  70     -10.874   7.359   7.149  1.00  0.04           C  
ATOM   1094  C   ILE A  70     -11.674   6.136   6.695  1.00  0.62           C  
ATOM   1095  O   ILE A  70     -11.109   5.192   6.144  1.00 -0.50           O  
ATOM   1096  CB  ILE A  70      -9.940   7.901   6.049  1.00 -0.01           C  
ATOM   1097  CG1 ILE A  70      -9.110   9.082   6.592  1.00 -0.05           C  
ATOM   1098  CG2 ILE A  70     -10.779   8.342   4.840  1.00 -0.09           C  
ATOM   1099  CD1 ILE A  70      -8.200   9.717   5.537  1.00 -0.09           C  
ATOM   1100  H   ILE A  70      -9.155   6.705   8.224  1.00  0.25           H  
ATOM   1101  HA  ILE A  70     -11.563   8.165   7.409  1.00  0.05           H  
ATOM   1102  HB  ILE A  70      -9.258   7.110   5.733  1.00  0.02           H  
ATOM   1103 HG12 ILE A  70      -9.774   9.849   6.992  1.00  0.03           H  
ATOM   1104 HG13 ILE A  70      -8.465   8.728   7.395  1.00  0.03           H  
ATOM   1105 HG21 ILE A  70     -11.388   7.517   4.472  1.00  0.03           H  
ATOM   1106 HG22 ILE A  70     -11.434   9.168   5.121  1.00  0.03           H  
ATOM   1107 HG23 ILE A  70     -10.131   8.659   4.026  1.00  0.03           H  
ATOM   1108 HD11 ILE A  70      -7.631   8.943   5.024  1.00  0.03           H  
ATOM   1109 HD12 ILE A  70      -8.786  10.279   4.811  1.00  0.03           H  
ATOM   1110 HD13 ILE A  70      -7.509  10.403   6.028  1.00  0.03           H  
ATOM   1111  N   LYS A  71     -12.990   6.158   6.931  1.00 -0.46           N  
ATOM   1112  CA  LYS A  71     -13.903   5.113   6.496  1.00  0.04           C  
ATOM   1113  C   LYS A  71     -14.067   5.185   4.978  1.00  0.62           C  
ATOM   1114  O   LYS A  71     -14.375   6.252   4.448  1.00 -0.50           O  
ATOM   1115  CB  LYS A  71     -15.261   5.276   7.190  1.00 -0.10           C  
ATOM   1116  CG  LYS A  71     -15.143   5.133   8.714  1.00 -0.16           C  
ATOM   1117  CD  LYS A  71     -16.515   5.084   9.398  1.00 -0.18           C  
ATOM   1118  CE  LYS A  71     -17.305   6.388   9.224  1.00 -0.04           C  
ATOM   1119  NZ  LYS A  71     -18.561   6.363   9.993  1.00 -0.14           N  
ATOM   1120  H   LYS A  71     -13.384   6.959   7.404  1.00  0.25           H  
ATOM   1121  HA  LYS A  71     -13.496   4.142   6.774  1.00  0.05           H  
ATOM   1122  HB2 LYS A  71     -15.669   6.255   6.937  1.00  0.04           H  
ATOM   1123  HB3 LYS A  71     -15.932   4.503   6.815  1.00  0.04           H  
ATOM   1124  HG2 LYS A  71     -14.621   4.202   8.939  1.00  0.12           H  
ATOM   1125  HG3 LYS A  71     -14.562   5.960   9.124  1.00  0.12           H  
ATOM   1126  HD2 LYS A  71     -17.088   4.250   8.992  1.00  0.12           H  
ATOM   1127  HD3 LYS A  71     -16.352   4.908  10.462  1.00  0.12           H  
ATOM   1128  HE2 LYS A  71     -16.699   7.228   9.568  1.00  0.10           H  
ATOM   1129  HE3 LYS A  71     -17.553   6.535   8.172  1.00  0.10           H  
ATOM   1130  HZ1 LYS A  71     -18.357   6.243  10.975  1.00  0.29           H  
ATOM   1131  HZ2 LYS A  71     -19.056   7.233   9.859  1.00  0.29           H  
ATOM   1132  HZ3 LYS A  71     -19.140   5.598   9.675  1.00  0.29           H  
ATOM   1133  N   VAL A  72     -13.863   4.055   4.288  1.00 -0.46           N  
ATOM   1134  CA  VAL A  72     -14.028   3.945   2.844  1.00  0.04           C  
ATOM   1135  C   VAL A  72     -14.845   2.695   2.509  1.00  0.62           C  
ATOM   1136  O   VAL A  72     -14.961   1.780   3.324  1.00 -0.50           O  
ATOM   1137  CB  VAL A  72     -12.666   3.967   2.116  1.00 -0.01           C  
ATOM   1138  CG1 VAL A  72     -11.782   5.149   2.534  1.00 -0.09           C  
ATOM   1139  CG2 VAL A  72     -11.880   2.672   2.321  1.00 -0.09           C  
ATOM   1140  H   VAL A  72     -13.644   3.205   4.792  1.00  0.25           H  
ATOM   1141  HA  VAL A  72     -14.606   4.792   2.484  1.00  0.05           H  
ATOM   1142  HB  VAL A  72     -12.852   4.063   1.047  1.00  0.02           H  
ATOM   1143 HG11 VAL A  72     -12.323   6.087   2.425  1.00  0.03           H  
ATOM   1144 HG12 VAL A  72     -11.460   5.036   3.569  1.00  0.03           H  
ATOM   1145 HG13 VAL A  72     -10.897   5.187   1.901  1.00  0.03           H  
ATOM   1146 HG21 VAL A  72     -11.768   2.462   3.384  1.00  0.03           H  
ATOM   1147 HG22 VAL A  72     -12.395   1.853   1.823  1.00  0.03           H  
ATOM   1148 HG23 VAL A  72     -10.894   2.771   1.872  1.00  0.03           H  
ATOM   1149  N   LYS A  73     -15.412   2.668   1.299  1.00 -0.46           N  
ATOM   1150  CA  LYS A  73     -16.136   1.526   0.756  1.00  0.04           C  
ATOM   1151  C   LYS A  73     -15.260   0.773  -0.241  1.00  0.62           C  
ATOM   1152  O   LYS A  73     -15.279  -0.455  -0.253  1.00 -0.50           O  
ATOM   1153  CB  LYS A  73     -17.437   1.983   0.088  1.00 -0.10           C  
ATOM   1154  CG  LYS A  73     -18.393   2.590   1.123  1.00 -0.16           C  
ATOM   1155  CD  LYS A  73     -19.756   2.967   0.530  1.00 -0.18           C  
ATOM   1156  CE  LYS A  73     -20.558   1.739   0.080  1.00 -0.04           C  
ATOM   1157  NZ  LYS A  73     -21.932   2.100  -0.309  1.00 -0.14           N  
ATOM   1158  H   LYS A  73     -15.290   3.472   0.696  1.00  0.25           H  
ATOM   1159  HA  LYS A  73     -16.402   0.830   1.552  1.00  0.05           H  
ATOM   1160  HB2 LYS A  73     -17.223   2.719  -0.689  1.00  0.04           H  
ATOM   1161  HB3 LYS A  73     -17.897   1.109  -0.368  1.00  0.04           H  
ATOM   1162  HG2 LYS A  73     -18.540   1.886   1.943  1.00  0.12           H  
ATOM   1163  HG3 LYS A  73     -17.934   3.491   1.525  1.00  0.12           H  
ATOM   1164  HD2 LYS A  73     -20.321   3.490   1.304  1.00  0.12           H  
ATOM   1165  HD3 LYS A  73     -19.611   3.646  -0.313  1.00  0.12           H  
ATOM   1166  HE2 LYS A  73     -20.078   1.272  -0.781  1.00  0.10           H  
ATOM   1167  HE3 LYS A  73     -20.605   1.014   0.895  1.00  0.10           H  
ATOM   1168  HZ1 LYS A  73     -21.907   2.766  -1.068  1.00  0.29           H  
ATOM   1169  HZ2 LYS A  73     -22.426   1.271  -0.607  1.00  0.29           H  
ATOM   1170  HZ3 LYS A  73     -22.413   2.509   0.480  1.00  0.29           H  
ATOM   1171  N   ALA A  74     -14.519   1.516  -1.077  1.00 -0.46           N  
ATOM   1172  CA  ALA A  74     -13.697   1.018  -2.174  1.00  0.04           C  
ATOM   1173  C   ALA A  74     -14.559   0.580  -3.360  1.00  0.62           C  
ATOM   1174  O   ALA A  74     -15.669   0.084  -3.177  1.00 -0.50           O  
ATOM   1175  CB  ALA A  74     -12.747  -0.102  -1.730  1.00 -0.10           C  
ATOM   1176  H   ALA A  74     -14.582   2.519  -0.985  1.00  0.25           H  
ATOM   1177  HA  ALA A  74     -13.084   1.862  -2.491  1.00  0.05           H  
ATOM   1178  HB1 ALA A  74     -12.280   0.155  -0.781  1.00  0.04           H  
ATOM   1179  HB2 ALA A  74     -13.279  -1.045  -1.619  1.00  0.04           H  
ATOM   1180  HB3 ALA A  74     -11.968  -0.233  -2.482  1.00  0.04           H  
ATOM   1181  N   GLN A  75     -14.039   0.778  -4.576  1.00 -0.46           N  
ATOM   1182  CA  GLN A  75     -14.692   0.376  -5.814  1.00  0.04           C  
ATOM   1183  C   GLN A  75     -13.656  -0.284  -6.723  1.00  0.62           C  
ATOM   1184  O   GLN A  75     -13.653  -1.508  -6.858  1.00 -0.50           O  
ATOM   1185  CB  GLN A  75     -15.382   1.578  -6.479  1.00 -0.10           C  
ATOM   1186  CG  GLN A  75     -16.486   2.163  -5.588  1.00 -0.10           C  
ATOM   1187  CD  GLN A  75     -17.375   3.156  -6.335  1.00  0.68           C  
ATOM   1188  OE1 GLN A  75     -18.597   3.042  -6.301  1.00 -0.47           O  
ATOM   1189  NE2 GLN A  75     -16.771   4.136  -7.011  1.00 -0.87           N  
ATOM   1190  H   GLN A  75     -13.123   1.196  -4.651  1.00  0.25           H  
ATOM   1191  HA  GLN A  75     -15.456  -0.376  -5.607  1.00  0.05           H  
ATOM   1192  HB2 GLN A  75     -14.653   2.359  -6.697  1.00  0.04           H  
ATOM   1193  HB3 GLN A  75     -15.830   1.241  -7.416  1.00  0.04           H  
ATOM   1194  HG2 GLN A  75     -17.115   1.352  -5.220  1.00  0.06           H  
ATOM   1195  HG3 GLN A  75     -16.038   2.672  -4.733  1.00  0.06           H  
ATOM   1196 HE21 GLN A  75     -15.764   4.200  -7.023  1.00  0.34           H  
ATOM   1197 HE22 GLN A  75     -17.330   4.808  -7.515  1.00  0.34           H  
ATOM   1198  N   ASP A  76     -12.771   0.517  -7.331  1.00 -0.46           N  
ATOM   1199  CA  ASP A  76     -11.718   0.019  -8.203  1.00  0.04           C  
ATOM   1200  C   ASP A  76     -10.530  -0.437  -7.352  1.00  0.62           C  
ATOM   1201  O   ASP A  76      -9.603   0.330  -7.089  1.00 -0.50           O  
ATOM   1202  CB  ASP A  76     -11.338   1.085  -9.239  1.00 -0.40           C  
ATOM   1203  CG  ASP A  76     -10.240   0.621 -10.201  1.00  0.71           C  
ATOM   1204  OD1 ASP A  76      -9.993  -0.604 -10.267  1.00 -0.72           O  
ATOM   1205  OD2 ASP A  76      -9.673   1.509 -10.873  1.00 -0.72           O  
ATOM   1206  H   ASP A  76     -12.807   1.511  -7.166  1.00  0.25           H  
ATOM   1207  HA  ASP A  76     -12.099  -0.838  -8.762  1.00  0.05           H  
ATOM   1208  HB2 ASP A  76     -12.221   1.335  -9.826  1.00  0.07           H  
ATOM   1209  HB3 ASP A  76     -11.001   1.984  -8.726  1.00  0.07           H  
ATOM   1210  N   VAL A  77     -10.583  -1.707  -6.940  1.00 -0.46           N  
ATOM   1211  CA  VAL A  77      -9.477  -2.424  -6.331  1.00  0.04           C  
ATOM   1212  C   VAL A  77      -8.722  -3.158  -7.441  1.00  0.62           C  
ATOM   1213  O   VAL A  77      -9.213  -4.153  -7.972  1.00 -0.50           O  
ATOM   1214  CB  VAL A  77      -9.980  -3.376  -5.227  1.00 -0.01           C  
ATOM   1215  CG1 VAL A  77     -10.371  -2.581  -3.976  1.00 -0.09           C  
ATOM   1216  CG2 VAL A  77     -11.184  -4.246  -5.618  1.00 -0.09           C  
ATOM   1217  H   VAL A  77     -11.405  -2.240  -7.186  1.00  0.25           H  
ATOM   1218  HA  VAL A  77      -8.788  -1.721  -5.862  1.00  0.05           H  
ATOM   1219  HB  VAL A  77      -9.159  -4.045  -4.958  1.00  0.02           H  
ATOM   1220 HG11 VAL A  77     -11.078  -1.795  -4.237  1.00  0.03           H  
ATOM   1221 HG12 VAL A  77     -10.835  -3.237  -3.239  1.00  0.03           H  
ATOM   1222 HG13 VAL A  77      -9.481  -2.141  -3.532  1.00  0.03           H  
ATOM   1223 HG21 VAL A  77     -11.020  -4.791  -6.542  1.00  0.03           H  
ATOM   1224 HG22 VAL A  77     -11.335  -4.977  -4.827  1.00  0.03           H  
ATOM   1225 HG23 VAL A  77     -12.083  -3.637  -5.715  1.00  0.03           H  
ATOM   1226  N   GLN A  78      -7.521  -2.683  -7.796  1.00 -0.46           N  
ATOM   1227  CA  GLN A  78      -6.700  -3.322  -8.816  1.00  0.04           C  
ATOM   1228  C   GLN A  78      -5.908  -4.463  -8.168  1.00  0.62           C  
ATOM   1229  O   GLN A  78      -4.677  -4.450  -8.134  1.00 -0.50           O  
ATOM   1230  CB  GLN A  78      -5.830  -2.264  -9.514  1.00 -0.10           C  
ATOM   1231  CG  GLN A  78      -5.288  -2.745 -10.867  1.00 -0.10           C  
ATOM   1232  CD  GLN A  78      -6.395  -3.006 -11.889  1.00  0.68           C  
ATOM   1233  OE1 GLN A  78      -6.535  -4.124 -12.380  1.00 -0.47           O  
ATOM   1234  NE2 GLN A  78      -7.188  -1.981 -12.208  1.00 -0.87           N  
ATOM   1235  H   GLN A  78      -7.135  -1.875  -7.324  1.00  0.25           H  
ATOM   1236  HA  GLN A  78      -7.359  -3.755  -9.568  1.00  0.05           H  
ATOM   1237  HB2 GLN A  78      -6.427  -1.367  -9.679  1.00  0.04           H  
ATOM   1238  HB3 GLN A  78      -4.993  -1.989  -8.876  1.00  0.04           H  
ATOM   1239  HG2 GLN A  78      -4.624  -1.978 -11.268  1.00  0.06           H  
ATOM   1240  HG3 GLN A  78      -4.711  -3.659 -10.726  1.00  0.06           H  
ATOM   1241 HE21 GLN A  78      -7.060  -1.081 -11.769  1.00  0.34           H  
ATOM   1242 HE22 GLN A  78      -7.941  -2.116 -12.866  1.00  0.34           H  
ATOM   1243  N   ARG A  79      -6.653  -5.446  -7.641  1.00 -0.46           N  
ATOM   1244  CA  ARG A  79      -6.145  -6.635  -6.977  1.00  0.04           C  
ATOM   1245  C   ARG A  79      -6.229  -7.837  -7.915  1.00  0.62           C  
ATOM   1246  O   ARG A  79      -6.921  -7.784  -8.935  1.00 -0.50           O  
ATOM   1247  CB  ARG A  79      -6.879  -6.853  -5.639  1.00 -0.08           C  
ATOM   1248  CG  ARG A  79      -8.388  -7.147  -5.692  1.00 -0.10           C  
ATOM   1249  CD  ARG A  79      -8.745  -8.571  -6.149  1.00 -0.23           C  
ATOM   1250  NE  ARG A  79      -9.219  -8.587  -7.540  1.00 -0.32           N  
ATOM   1251  CZ  ARG A  79     -10.472  -8.311  -7.939  1.00  0.76           C  
ATOM   1252  NH1 ARG A  79     -11.421  -7.999  -7.046  1.00 -0.62           N  
ATOM   1253  NH2 ARG A  79     -10.772  -8.345  -9.244  1.00 -0.62           N  
ATOM   1254  H   ARG A  79      -7.657  -5.366  -7.739  1.00  0.25           H  
ATOM   1255  HA  ARG A  79      -5.094  -6.484  -6.738  1.00  0.05           H  
ATOM   1256  HB2 ARG A  79      -6.380  -7.649  -5.084  1.00  0.06           H  
ATOM   1257  HB3 ARG A  79      -6.777  -5.932  -5.064  1.00  0.06           H  
ATOM   1258  HG2 ARG A  79      -8.763  -7.045  -4.672  1.00  0.07           H  
ATOM   1259  HG3 ARG A  79      -8.898  -6.402  -6.302  1.00  0.07           H  
ATOM   1260  HD2 ARG A  79      -7.878  -9.226  -6.053  1.00  0.13           H  
ATOM   1261  HD3 ARG A  79      -9.519  -8.978  -5.495  1.00  0.13           H  
ATOM   1262  HE  ARG A  79      -8.517  -8.753  -8.252  1.00  0.27           H  
ATOM   1263 HH11 ARG A  79     -11.183  -7.928  -6.069  1.00  0.36           H  
ATOM   1264 HH12 ARG A  79     -12.375  -7.814  -7.333  1.00  0.36           H  
ATOM   1265 HH21 ARG A  79     -10.053  -8.558  -9.921  1.00  0.36           H  
ATOM   1266 HH22 ARG A  79     -11.705  -8.126  -9.562  1.00  0.36           H  
ATOM   1267  N   HIS A  80      -5.534  -8.925  -7.567  1.00 -0.46           N  
ATOM   1268  CA  HIS A  80      -5.530 -10.163  -8.330  1.00  0.04           C  
ATOM   1269  C   HIS A  80      -5.725 -11.333  -7.358  1.00  0.62           C  
ATOM   1270  O   HIS A  80      -4.962 -11.441  -6.400  1.00 -0.50           O  
ATOM   1271  CB  HIS A  80      -4.199 -10.274  -9.081  1.00 -0.10           C  
ATOM   1272  CG  HIS A  80      -4.224 -11.259 -10.221  1.00 -0.03           C  
ATOM   1273  ND1 HIS A  80      -4.524 -12.598 -10.132  1.00 -0.15           N  
ATOM   1274  CD2 HIS A  80      -3.967 -10.983 -11.538  1.00  0.20           C  
ATOM   1275  CE1 HIS A  80      -4.453 -13.115 -11.370  1.00  0.24           C  
ATOM   1276  NE2 HIS A  80      -4.110 -12.171 -12.260  1.00 -0.50           N  
ATOM   1277  H   HIS A  80      -4.947  -8.892  -6.743  1.00  0.25           H  
ATOM   1278  HA  HIS A  80      -6.323 -10.130  -9.074  1.00  0.05           H  
ATOM   1279  HB2 HIS A  80      -3.943  -9.297  -9.491  1.00  0.04           H  
ATOM   1280  HB3 HIS A  80      -3.421 -10.569  -8.381  1.00  0.04           H  
ATOM   1281  HD1 HIS A  80      -4.758 -13.101  -9.287  1.00  0.23           H  
ATOM   1282  HD2 HIS A  80      -3.706 -10.019 -11.947  1.00  0.02           H  
ATOM   1283  HE1 HIS A  80      -4.640 -14.150 -11.611  1.00  0.04           H  
ATOM   1284  N   PRO A  81      -6.729 -12.203  -7.567  1.00 -0.23           N  
ATOM   1285  CA  PRO A  81      -6.959 -13.372  -6.727  1.00  0.04           C  
ATOM   1286  C   PRO A  81      -6.028 -14.521  -7.133  1.00  0.53           C  
ATOM   1287  O   PRO A  81      -5.369 -14.457  -8.169  1.00 -0.50           O  
ATOM   1288  CB  PRO A  81      -8.427 -13.733  -6.961  1.00 -0.12           C  
ATOM   1289  CG  PRO A  81      -8.636 -13.347  -8.424  1.00 -0.12           C  
ATOM   1290  CD  PRO A  81      -7.765 -12.101  -8.583  1.00 -0.01           C  
ATOM   1291  HA  PRO A  81      -6.807 -13.134  -5.671  1.00  0.05           H  
ATOM   1292  HB2 PRO A  81      -8.646 -14.785  -6.774  1.00  0.06           H  
ATOM   1293  HB3 PRO A  81      -9.054 -13.101  -6.331  1.00  0.06           H  
ATOM   1294  HG2 PRO A  81      -8.249 -14.138  -9.066  1.00  0.06           H  
ATOM   1295  HG3 PRO A  81      -9.683 -13.153  -8.658  1.00  0.06           H  
ATOM   1296  HD2 PRO A  81      -7.350 -12.072  -9.590  1.00  0.06           H  
ATOM   1297  HD3 PRO A  81      -8.368 -11.212  -8.394  1.00  0.06           H  
ATOM   1298  N   TYR A  82      -5.992 -15.578  -6.313  1.00 -0.46           N  
ATOM   1299  CA  TYR A  82      -5.186 -16.782  -6.509  1.00  0.04           C  
ATOM   1300  C   TYR A  82      -3.703 -16.487  -6.259  1.00  0.62           C  
ATOM   1301  O   TYR A  82      -3.161 -16.900  -5.236  1.00 -0.50           O  
ATOM   1302  CB  TYR A  82      -5.445 -17.445  -7.877  1.00 -0.10           C  
ATOM   1303  CG  TYR A  82      -6.905 -17.516  -8.290  1.00 -0.03           C  
ATOM   1304  CD1 TYR A  82      -7.829 -18.225  -7.498  1.00  0.00           C  
ATOM   1305  CD2 TYR A  82      -7.346 -16.847  -9.448  1.00  0.00           C  
ATOM   1306  CE1 TYR A  82      -9.189 -18.254  -7.857  1.00 -0.26           C  
ATOM   1307  CE2 TYR A  82      -8.705 -16.878  -9.805  1.00 -0.26           C  
ATOM   1308  CZ  TYR A  82      -9.628 -17.579  -9.009  1.00  0.46           C  
ATOM   1309  OH  TYR A  82     -10.947 -17.597  -9.355  1.00 -0.53           O  
ATOM   1310  H   TYR A  82      -6.567 -15.550  -5.484  1.00  0.25           H  
ATOM   1311  HA  TYR A  82      -5.510 -17.487  -5.742  1.00  0.05           H  
ATOM   1312  HB2 TYR A  82      -4.893 -16.922  -8.657  1.00  0.04           H  
ATOM   1313  HB3 TYR A  82      -5.053 -18.462  -7.840  1.00  0.04           H  
ATOM   1314  HD1 TYR A  82      -7.498 -18.746  -6.612  1.00  0.06           H  
ATOM   1315  HD2 TYR A  82      -6.650 -16.300 -10.064  1.00  0.06           H  
ATOM   1316  HE1 TYR A  82      -9.891 -18.797  -7.244  1.00  0.10           H  
ATOM   1317  HE2 TYR A  82      -9.040 -16.363 -10.694  1.00  0.10           H  
ATOM   1318  HH  TYR A  82     -11.480 -18.157  -8.786  1.00  0.33           H  
ATOM   1319  N   LYS A  83      -3.061 -15.756  -7.180  1.00 -0.46           N  
ATOM   1320  CA  LYS A  83      -1.702 -15.261  -7.017  1.00  0.04           C  
ATOM   1321  C   LYS A  83      -1.748 -13.898  -6.314  1.00  0.62           C  
ATOM   1322  O   LYS A  83      -2.598 -13.076  -6.651  1.00 -0.50           O  
ATOM   1323  CB  LYS A  83      -0.975 -15.184  -8.369  1.00 -0.10           C  
ATOM   1324  CG  LYS A  83      -1.722 -14.382  -9.446  1.00 -0.16           C  
ATOM   1325  CD  LYS A  83      -0.824 -14.037 -10.642  1.00 -0.18           C  
ATOM   1326  CE  LYS A  83      -0.278 -15.281 -11.351  1.00 -0.04           C  
ATOM   1327  NZ  LYS A  83       0.490 -14.919 -12.555  1.00 -0.14           N  
ATOM   1328  H   LYS A  83      -3.601 -15.403  -7.957  1.00  0.25           H  
ATOM   1329  HA  LYS A  83      -1.151 -15.985  -6.417  1.00  0.05           H  
ATOM   1330  HB2 LYS A  83       0.003 -14.731  -8.201  1.00  0.04           H  
ATOM   1331  HB3 LYS A  83      -0.825 -16.201  -8.732  1.00  0.04           H  
ATOM   1332  HG2 LYS A  83      -2.585 -14.954  -9.792  1.00  0.12           H  
ATOM   1333  HG3 LYS A  83      -2.073 -13.438  -9.032  1.00  0.12           H  
ATOM   1334  HD2 LYS A  83      -1.417 -13.453 -11.349  1.00  0.12           H  
ATOM   1335  HD3 LYS A  83       0.006 -13.419 -10.296  1.00  0.12           H  
ATOM   1336  HE2 LYS A  83       0.382 -15.831 -10.681  1.00  0.10           H  
ATOM   1337  HE3 LYS A  83      -1.108 -15.927 -11.643  1.00  0.10           H  
ATOM   1338  HZ1 LYS A  83       1.266 -14.327 -12.297  1.00  0.29           H  
ATOM   1339  HZ2 LYS A  83       0.843 -15.757 -12.996  1.00  0.29           H  
ATOM   1340  HZ3 LYS A  83      -0.107 -14.426 -13.205  1.00  0.29           H  
ATOM   1341  N   PRO A  84      -0.865 -13.635  -5.338  1.00 -0.23           N  
ATOM   1342  CA  PRO A  84      -0.868 -12.392  -4.588  1.00  0.04           C  
ATOM   1343  C   PRO A  84      -0.233 -11.267  -5.409  1.00  0.53           C  
ATOM   1344  O   PRO A  84       0.989 -11.128  -5.436  1.00 -0.50           O  
ATOM   1345  CB  PRO A  84      -0.081 -12.696  -3.309  1.00 -0.12           C  
ATOM   1346  CG  PRO A  84       0.915 -13.766  -3.756  1.00 -0.12           C  
ATOM   1347  CD  PRO A  84       0.123 -14.558  -4.796  1.00 -0.01           C  
ATOM   1348  HA  PRO A  84      -1.886 -12.112  -4.317  1.00  0.05           H  
ATOM   1349  HB2 PRO A  84       0.407 -11.817  -2.885  1.00  0.06           H  
ATOM   1350  HB3 PRO A  84      -0.754 -13.137  -2.571  1.00  0.06           H  
ATOM   1351  HG2 PRO A  84       1.777 -13.293  -4.229  1.00  0.06           H  
ATOM   1352  HG3 PRO A  84       1.245 -14.392  -2.925  1.00  0.06           H  
ATOM   1353  HD2 PRO A  84       0.793 -14.940  -5.570  1.00  0.06           H  
ATOM   1354  HD3 PRO A  84      -0.390 -15.383  -4.299  1.00  0.06           H  
ATOM   1355  N   LYS A  85      -1.071 -10.449  -6.057  1.00 -0.46           N  
ATOM   1356  CA  LYS A  85      -0.669  -9.188  -6.668  1.00  0.04           C  
ATOM   1357  C   LYS A  85      -1.710  -8.120  -6.341  1.00  0.62           C  
ATOM   1358  O   LYS A  85      -2.910  -8.393  -6.342  1.00 -0.50           O  
ATOM   1359  CB  LYS A  85      -0.477  -9.329  -8.185  1.00 -0.10           C  
ATOM   1360  CG  LYS A  85       0.812 -10.054  -8.595  1.00 -0.16           C  
ATOM   1361  CD  LYS A  85       2.069  -9.285  -8.154  1.00 -0.18           C  
ATOM   1362  CE  LYS A  85       3.335  -9.789  -8.857  1.00 -0.04           C  
ATOM   1363  NZ  LYS A  85       3.378  -9.384 -10.274  1.00 -0.14           N  
ATOM   1364  H   LYS A  85      -2.064 -10.636  -6.015  1.00  0.25           H  
ATOM   1365  HA  LYS A  85       0.268  -8.854  -6.226  1.00  0.05           H  
ATOM   1366  HB2 LYS A  85      -1.325  -9.865  -8.609  1.00  0.04           H  
ATOM   1367  HB3 LYS A  85      -0.456  -8.334  -8.631  1.00  0.04           H  
ATOM   1368  HG2 LYS A  85       0.825 -11.060  -8.173  1.00  0.12           H  
ATOM   1369  HG3 LYS A  85       0.798 -10.137  -9.680  1.00  0.12           H  
ATOM   1370  HD2 LYS A  85       1.946  -8.220  -8.355  1.00  0.12           H  
ATOM   1371  HD3 LYS A  85       2.214  -9.419  -7.082  1.00  0.12           H  
ATOM   1372  HE2 LYS A  85       4.203  -9.361  -8.355  1.00  0.10           H  
ATOM   1373  HE3 LYS A  85       3.389 -10.876  -8.780  1.00  0.10           H  
ATOM   1374  HZ1 LYS A  85       3.337  -8.377 -10.338  1.00  0.29           H  
ATOM   1375  HZ2 LYS A  85       4.239  -9.708 -10.691  1.00  0.29           H  
ATOM   1376  HZ3 LYS A  85       2.595  -9.783 -10.771  1.00  0.29           H  
ATOM   1377  N   LEU A  86      -1.223  -6.910  -6.041  1.00 -0.46           N  
ATOM   1378  CA  LEU A  86      -2.021  -5.773  -5.622  1.00  0.04           C  
ATOM   1379  C   LEU A  86      -1.358  -4.510  -6.162  1.00  0.62           C  
ATOM   1380  O   LEU A  86      -0.404  -4.002  -5.574  1.00 -0.50           O  
ATOM   1381  CB  LEU A  86      -2.121  -5.780  -4.092  1.00 -0.06           C  
ATOM   1382  CG  LEU A  86      -3.050  -4.704  -3.517  1.00 -0.01           C  
ATOM   1383  CD1 LEU A  86      -4.469  -4.844  -4.075  1.00 -0.11           C  
ATOM   1384  CD2 LEU A  86      -3.083  -4.872  -1.995  1.00 -0.11           C  
ATOM   1385  H   LEU A  86      -0.220  -6.786  -6.024  1.00  0.25           H  
ATOM   1386  HA  LEU A  86      -3.014  -5.865  -6.057  1.00  0.05           H  
ATOM   1387  HB2 LEU A  86      -2.502  -6.752  -3.789  1.00  0.03           H  
ATOM   1388  HB3 LEU A  86      -1.129  -5.656  -3.659  1.00  0.03           H  
ATOM   1389  HG  LEU A  86      -2.668  -3.712  -3.760  1.00  0.03           H  
ATOM   1390 HD11 LEU A  86      -4.765  -5.890  -4.022  1.00  0.03           H  
ATOM   1391 HD12 LEU A  86      -5.169  -4.246  -3.494  1.00  0.03           H  
ATOM   1392 HD13 LEU A  86      -4.507  -4.502  -5.109  1.00  0.03           H  
ATOM   1393 HD21 LEU A  86      -2.075  -4.794  -1.587  1.00  0.03           H  
ATOM   1394 HD22 LEU A  86      -3.705  -4.095  -1.556  1.00  0.03           H  
ATOM   1395 HD23 LEU A  86      -3.496  -5.846  -1.732  1.00  0.03           H  
ATOM   1396  N   GLN A  87      -1.843  -4.034  -7.313  1.00 -0.46           N  
ATOM   1397  CA  GLN A  87      -1.214  -2.957  -8.056  1.00  0.04           C  
ATOM   1398  C   GLN A  87      -1.515  -1.609  -7.403  1.00  0.62           C  
ATOM   1399  O   GLN A  87      -0.605  -0.815  -7.176  1.00 -0.50           O  
ATOM   1400  CB  GLN A  87      -1.691  -2.978  -9.516  1.00 -0.10           C  
ATOM   1401  CG  GLN A  87      -1.503  -4.342 -10.199  1.00 -0.10           C  
ATOM   1402  CD  GLN A  87      -0.055  -4.822 -10.156  1.00  0.68           C  
ATOM   1403  OE1 GLN A  87       0.264  -5.796  -9.478  1.00 -0.47           O  
ATOM   1404  NE2 GLN A  87       0.830  -4.139 -10.886  1.00 -0.87           N  
ATOM   1405  H   GLN A  87      -2.664  -4.466  -7.716  1.00  0.25           H  
ATOM   1406  HA  GLN A  87      -0.132  -3.103  -8.047  1.00  0.05           H  
ATOM   1407  HB2 GLN A  87      -2.749  -2.725  -9.552  1.00  0.04           H  
ATOM   1408  HB3 GLN A  87      -1.142  -2.220 -10.076  1.00  0.04           H  
ATOM   1409  HG2 GLN A  87      -2.141  -5.086  -9.723  1.00  0.06           H  
ATOM   1410  HG3 GLN A  87      -1.815  -4.255 -11.240  1.00  0.06           H  
ATOM   1411 HE21 GLN A  87       0.529  -3.342 -11.428  1.00  0.34           H  
ATOM   1412 HE22 GLN A  87       1.801  -4.416 -10.884  1.00  0.34           H  
ATOM   1413  N   HIS A  88      -2.799  -1.347  -7.128  1.00 -0.46           N  
ATOM   1414  CA  HIS A  88      -3.285  -0.067  -6.638  1.00  0.04           C  
ATOM   1415  C   HIS A  88      -4.712  -0.241  -6.109  1.00  0.62           C  
ATOM   1416  O   HIS A  88      -5.393  -1.196  -6.479  1.00 -0.50           O  
ATOM   1417  CB  HIS A  88      -3.256   0.952  -7.787  1.00 -0.10           C  
ATOM   1418  CG  HIS A  88      -3.518   2.368  -7.346  1.00 -0.03           C  
ATOM   1419  ND1 HIS A  88      -4.695   3.069  -7.497  1.00 -0.15           N  
ATOM   1420  CD2 HIS A  88      -2.615   3.200  -6.741  1.00  0.20           C  
ATOM   1421  CE1 HIS A  88      -4.494   4.298  -6.993  1.00  0.24           C  
ATOM   1422  NE2 HIS A  88      -3.245   4.426  -6.518  1.00 -0.50           N  
ATOM   1423  H   HIS A  88      -3.495  -2.055  -7.318  1.00  0.25           H  
ATOM   1424  HA  HIS A  88      -2.637   0.277  -5.830  1.00  0.05           H  
ATOM   1425  HB2 HIS A  88      -2.276   0.941  -8.262  1.00  0.04           H  
ATOM   1426  HB3 HIS A  88      -3.996   0.669  -8.536  1.00  0.04           H  
ATOM   1427  HD1 HIS A  88      -5.554   2.745  -7.930  1.00  0.23           H  
ATOM   1428  HD2 HIS A  88      -1.591   2.959  -6.499  1.00  0.02           H  
ATOM   1429  HE1 HIS A  88      -5.236   5.079  -6.987  1.00  0.04           H  
ATOM   1430  N   ILE A  89      -5.170   0.691  -5.262  1.00 -0.46           N  
ATOM   1431  CA  ILE A  89      -6.584   0.849  -4.956  1.00  0.04           C  
ATOM   1432  C   ILE A  89      -6.930   2.332  -5.054  1.00  0.62           C  
ATOM   1433  O   ILE A  89      -6.230   3.175  -4.489  1.00 -0.50           O  
ATOM   1434  CB  ILE A  89      -6.971   0.312  -3.564  1.00 -0.01           C  
ATOM   1435  CG1 ILE A  89      -6.609  -1.160  -3.300  1.00 -0.05           C  
ATOM   1436  CG2 ILE A  89      -8.494   0.466  -3.409  1.00 -0.09           C  
ATOM   1437  CD1 ILE A  89      -5.148  -1.364  -2.893  1.00 -0.09           C  
ATOM   1438  H   ILE A  89      -4.556   1.441  -4.977  1.00  0.25           H  
ATOM   1439  HA  ILE A  89      -7.171   0.312  -5.702  1.00  0.05           H  
ATOM   1440  HB  ILE A  89      -6.495   0.924  -2.799  1.00  0.02           H  
ATOM   1441 HG12 ILE A  89      -7.198  -1.505  -2.451  1.00  0.03           H  
ATOM   1442 HG13 ILE A  89      -6.855  -1.783  -4.160  1.00  0.03           H  
ATOM   1443 HG21 ILE A  89      -9.008   0.059  -4.279  1.00  0.03           H  
ATOM   1444 HG22 ILE A  89      -8.853  -0.053  -2.523  1.00  0.03           H  
ATOM   1445 HG23 ILE A  89      -8.760   1.516  -3.309  1.00  0.03           H  
ATOM   1446 HD11 ILE A  89      -4.802  -0.538  -2.271  1.00  0.03           H  
ATOM   1447 HD12 ILE A  89      -5.067  -2.282  -2.315  1.00  0.03           H  
ATOM   1448 HD13 ILE A  89      -4.515  -1.457  -3.771  1.00  0.03           H  
ATOM   1449  N   ASP A  90      -8.035   2.624  -5.745  1.00 -0.46           N  
ATOM   1450  CA  ASP A  90      -8.649   3.938  -5.814  1.00  0.04           C  
ATOM   1451  C   ASP A  90      -9.841   3.926  -4.855  1.00  0.62           C  
ATOM   1452  O   ASP A  90     -10.984   3.738  -5.271  1.00 -0.50           O  
ATOM   1453  CB  ASP A  90      -9.049   4.229  -7.267  1.00 -0.40           C  
ATOM   1454  CG  ASP A  90      -7.833   4.292  -8.192  1.00  0.71           C  
ATOM   1455  OD1 ASP A  90      -7.320   3.207  -8.543  1.00 -0.72           O  
ATOM   1456  OD2 ASP A  90      -7.420   5.427  -8.520  1.00 -0.72           O  
ATOM   1457  H   ASP A  90      -8.532   1.869  -6.204  1.00  0.25           H  
ATOM   1458  HA  ASP A  90      -7.951   4.714  -5.497  1.00  0.05           H  
ATOM   1459  HB2 ASP A  90      -9.715   3.446  -7.624  1.00  0.07           H  
ATOM   1460  HB3 ASP A  90      -9.584   5.177  -7.313  1.00  0.07           H  
ATOM   1461  N   PHE A  91      -9.560   4.087  -3.555  1.00 -0.46           N  
ATOM   1462  CA  PHE A  91     -10.558   4.027  -2.495  1.00  0.04           C  
ATOM   1463  C   PHE A  91     -11.534   5.200  -2.611  1.00  0.62           C  
ATOM   1464  O   PHE A  91     -11.179   6.250  -3.138  1.00 -0.50           O  
ATOM   1465  CB  PHE A  91      -9.880   4.057  -1.120  1.00 -0.10           C  
ATOM   1466  CG  PHE A  91      -8.960   2.895  -0.804  1.00 -0.10           C  
ATOM   1467  CD1 PHE A  91      -9.510   1.669  -0.391  1.00 -0.15           C  
ATOM   1468  CD2 PHE A  91      -7.565   3.084  -0.744  1.00 -0.15           C  
ATOM   1469  CE1 PHE A  91      -8.677   0.632   0.062  1.00 -0.15           C  
ATOM   1470  CE2 PHE A  91      -6.735   2.055  -0.265  1.00 -0.15           C  
ATOM   1471  CZ  PHE A  91      -7.288   0.824   0.125  1.00 -0.15           C  
ATOM   1472  H   PHE A  91      -8.601   4.268  -3.289  1.00  0.25           H  
ATOM   1473  HA  PHE A  91     -11.107   3.090  -2.596  1.00  0.05           H  
ATOM   1474  HB2 PHE A  91      -9.316   4.982  -1.035  1.00  0.11           H  
ATOM   1475  HB3 PHE A  91     -10.658   4.081  -0.357  1.00  0.11           H  
ATOM   1476  HD1 PHE A  91     -10.579   1.535  -0.399  1.00  0.15           H  
ATOM   1477  HD2 PHE A  91      -7.126   4.027  -1.032  1.00  0.15           H  
ATOM   1478  HE1 PHE A  91      -9.102  -0.315   0.355  1.00  0.15           H  
ATOM   1479  HE2 PHE A  91      -5.671   2.209  -0.186  1.00  0.15           H  
ATOM   1480  HZ  PHE A  91      -6.646   0.029   0.479  1.00  0.15           H  
ATOM   1481  N   VAL A  92     -12.760   5.027  -2.101  1.00 -0.46           N  
ATOM   1482  CA  VAL A  92     -13.803   6.048  -2.120  1.00  0.04           C  
ATOM   1483  C   VAL A  92     -14.406   6.138  -0.718  1.00  0.62           C  
ATOM   1484  O   VAL A  92     -14.852   5.122  -0.186  1.00 -0.50           O  
ATOM   1485  CB  VAL A  92     -14.868   5.695  -3.175  1.00 -0.01           C  
ATOM   1486  CG1 VAL A  92     -15.948   6.783  -3.234  1.00 -0.09           C  
ATOM   1487  CG2 VAL A  92     -14.238   5.549  -4.566  1.00 -0.09           C  
ATOM   1488  H   VAL A  92     -12.987   4.145  -1.666  1.00  0.25           H  
ATOM   1489  HA  VAL A  92     -13.378   7.017  -2.378  1.00  0.05           H  
ATOM   1490  HB  VAL A  92     -15.343   4.749  -2.911  1.00  0.02           H  
ATOM   1491 HG11 VAL A  92     -15.496   7.747  -3.467  1.00  0.03           H  
ATOM   1492 HG12 VAL A  92     -16.676   6.536  -4.007  1.00  0.03           H  
ATOM   1493 HG13 VAL A  92     -16.473   6.856  -2.282  1.00  0.03           H  
ATOM   1494 HG21 VAL A  92     -13.673   6.445  -4.820  1.00  0.03           H  
ATOM   1495 HG22 VAL A  92     -13.577   4.683  -4.598  1.00  0.03           H  
ATOM   1496 HG23 VAL A  92     -15.021   5.406  -5.309  1.00  0.03           H  
ATOM   1497  N   ARG A  93     -14.417   7.343  -0.127  1.00 -0.46           N  
ATOM   1498  CA  ARG A  93     -14.911   7.561   1.228  1.00  0.04           C  
ATOM   1499  C   ARG A  93     -16.364   7.110   1.399  1.00  0.62           C  
ATOM   1500  O   ARG A  93     -17.182   7.253   0.491  1.00 -0.50           O  
ATOM   1501  CB  ARG A  93     -14.768   9.030   1.644  1.00 -0.08           C  
ATOM   1502  CG  ARG A  93     -13.306   9.425   1.888  1.00 -0.10           C  
ATOM   1503  CD  ARG A  93     -13.261  10.758   2.642  1.00 -0.23           C  
ATOM   1504  NE  ARG A  93     -11.878  11.191   2.892  1.00 -0.32           N  
ATOM   1505  CZ  ARG A  93     -11.526  12.167   3.747  1.00  0.76           C  
ATOM   1506  NH1 ARG A  93     -12.452  12.812   4.473  1.00 -0.62           N  
ATOM   1507  NH2 ARG A  93     -10.237  12.503   3.874  1.00 -0.62           N  
ATOM   1508  H   ARG A  93     -14.027   8.134  -0.625  1.00  0.25           H  
ATOM   1509  HA  ARG A  93     -14.297   6.967   1.898  1.00  0.05           H  
ATOM   1510  HB2 ARG A  93     -15.212   9.680   0.889  1.00  0.06           H  
ATOM   1511  HB3 ARG A  93     -15.313   9.163   2.580  1.00  0.06           H  
ATOM   1512  HG2 ARG A  93     -12.815   8.666   2.498  1.00  0.07           H  
ATOM   1513  HG3 ARG A  93     -12.783   9.512   0.935  1.00  0.07           H  
ATOM   1514  HD2 ARG A  93     -13.775  11.519   2.056  1.00  0.13           H  
ATOM   1515  HD3 ARG A  93     -13.777  10.625   3.594  1.00  0.13           H  
ATOM   1516  HE  ARG A  93     -11.154  10.717   2.370  1.00  0.27           H  
ATOM   1517 HH11 ARG A  93     -13.426  12.557   4.395  1.00  0.36           H  
ATOM   1518 HH12 ARG A  93     -12.180  13.543   5.115  1.00  0.36           H  
ATOM   1519 HH21 ARG A  93      -9.531  12.027   3.329  1.00  0.36           H  
ATOM   1520 HH22 ARG A  93      -9.961  13.238   4.508  1.00  0.36           H  
ATOM   1521  N   ALA A  94     -16.674   6.578   2.587  1.00 -0.46           N  
ATOM   1522  CA  ALA A  94     -18.005   6.136   2.967  1.00  0.04           C  
ATOM   1523  C   ALA A  94     -18.850   7.337   3.381  1.00  0.62           C  
ATOM   1524  O   ALA A  94     -18.564   7.988   4.383  1.00 -0.50           O  
ATOM   1525  CB  ALA A  94     -17.895   5.112   4.100  1.00 -0.10           C  
ATOM   1526  H   ALA A  94     -15.945   6.503   3.285  1.00  0.25           H  
ATOM   1527  HA  ALA A  94     -18.491   5.659   2.116  1.00  0.05           H  
ATOM   1528  HB1 ALA A  94     -17.284   4.266   3.781  1.00  0.04           H  
ATOM   1529  HB2 ALA A  94     -17.433   5.570   4.975  1.00  0.04           H  
ATOM   1530  HB3 ALA A  94     -18.889   4.750   4.368  1.00  0.04           H  
TER    1531      ALA A  94                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -14.867  -1.158   8.099  1.00 -0.46           N  
ATOM      2  CA  MET A   1     -14.647  -2.206   9.081  1.00  0.04           C  
ATOM      3  C   MET A   1     -13.189  -2.658   9.034  1.00  0.62           C  
ATOM      4  O   MET A   1     -12.472  -2.489  10.020  1.00 -0.50           O  
ATOM      5  CB  MET A   1     -15.603  -3.382   8.841  1.00 -0.15           C  
ATOM      6  CG  MET A   1     -16.972  -3.250   9.525  1.00 -0.05           C  
ATOM      7  SD  MET A   1     -18.063  -1.875   9.055  1.00  0.74           S  
ATOM      8  CE  MET A   1     -17.517  -0.533  10.143  1.00 -0.13           C  
ATOM      9  H   MET A   1     -14.276  -0.337   8.137  1.00  0.25           H  
ATOM     10  HA  MET A   1     -14.829  -1.807  10.079  1.00  0.05           H  
ATOM     11  HB2 MET A   1     -15.740  -3.534   7.769  1.00  0.03           H  
ATOM     12  HB3 MET A   1     -15.145  -4.285   9.248  1.00  0.03           H  
ATOM     13  HG2 MET A   1     -17.517  -4.160   9.273  1.00  0.07           H  
ATOM     14  HG3 MET A   1     -16.842  -3.236  10.607  1.00  0.07           H  
ATOM     15  HE1 MET A   1     -17.590  -0.853  11.183  1.00  0.07           H  
ATOM     16  HE2 MET A   1     -16.494  -0.240   9.924  1.00  0.07           H  
ATOM     17  HE3 MET A   1     -18.168   0.327   9.988  1.00  0.07           H  
ATOM     18  N   PHE A   2     -12.754  -3.239   7.905  1.00 -0.46           N  
ATOM     19  CA  PHE A   2     -11.399  -3.761   7.764  1.00  0.04           C  
ATOM     20  C   PHE A   2     -10.395  -2.637   8.014  1.00  0.62           C  
ATOM     21  O   PHE A   2     -10.528  -1.552   7.449  1.00 -0.50           O  
ATOM     22  CB  PHE A   2     -11.174  -4.395   6.386  1.00 -0.10           C  
ATOM     23  CG  PHE A   2     -12.210  -5.425   5.978  1.00 -0.10           C  
ATOM     24  CD1 PHE A   2     -12.084  -6.763   6.395  1.00 -0.15           C  
ATOM     25  CD2 PHE A   2     -13.329  -5.035   5.221  1.00 -0.15           C  
ATOM     26  CE1 PHE A   2     -13.095  -7.693   6.092  1.00 -0.15           C  
ATOM     27  CE2 PHE A   2     -14.356  -5.954   4.950  1.00 -0.15           C  
ATOM     28  CZ  PHE A   2     -14.246  -7.280   5.397  1.00 -0.15           C  
ATOM     29  H   PHE A   2     -13.395  -3.343   7.132  1.00  0.25           H  
ATOM     30  HA  PHE A   2     -11.269  -4.544   8.515  1.00  0.05           H  
ATOM     31  HB2 PHE A   2     -11.149  -3.604   5.642  1.00  0.11           H  
ATOM     32  HB3 PHE A   2     -10.190  -4.868   6.381  1.00  0.11           H  
ATOM     33  HD1 PHE A   2     -11.216  -7.080   6.956  1.00  0.15           H  
ATOM     34  HD2 PHE A   2     -13.414  -4.023   4.858  1.00  0.15           H  
ATOM     35  HE1 PHE A   2     -12.996  -8.723   6.403  1.00  0.15           H  
ATOM     36  HE2 PHE A   2     -15.228  -5.638   4.398  1.00  0.15           H  
ATOM     37  HZ  PHE A   2     -15.045  -7.983   5.207  1.00  0.15           H  
ATOM     38  N   THR A   3      -9.426  -2.894   8.897  1.00 -0.46           N  
ATOM     39  CA  THR A   3      -8.539  -1.886   9.453  1.00  0.04           C  
ATOM     40  C   THR A   3      -7.268  -1.798   8.604  1.00  0.62           C  
ATOM     41  O   THR A   3      -6.248  -2.396   8.946  1.00 -0.50           O  
ATOM     42  CB  THR A   3      -8.254  -2.252  10.920  1.00  0.17           C  
ATOM     43  OG1 THR A   3      -9.466  -2.570  11.575  1.00 -0.55           O  
ATOM     44  CG2 THR A   3      -7.587  -1.099  11.670  1.00 -0.19           C  
ATOM     45  H   THR A   3      -9.392  -3.809   9.321  1.00  0.25           H  
ATOM     46  HA  THR A   3      -9.039  -0.917   9.446  1.00  0.05           H  
ATOM     47  HB  THR A   3      -7.611  -3.133  10.969  1.00  0.08           H  
ATOM     48  HG1 THR A   3     -10.094  -1.859  11.428  1.00  0.31           H  
ATOM     49 HG21 THR A   3      -6.654  -0.817  11.181  1.00  0.07           H  
ATOM     50 HG22 THR A   3      -8.262  -0.244  11.695  1.00  0.07           H  
ATOM     51 HG23 THR A   3      -7.369  -1.406  12.694  1.00  0.07           H  
ATOM     52  N   ILE A   4      -7.322  -1.049   7.496  1.00 -0.46           N  
ATOM     53  CA  ILE A   4      -6.176  -0.866   6.616  1.00  0.04           C  
ATOM     54  C   ILE A   4      -5.209   0.095   7.309  1.00  0.62           C  
ATOM     55  O   ILE A   4      -5.470   1.294   7.377  1.00 -0.50           O  
ATOM     56  CB  ILE A   4      -6.603  -0.342   5.227  1.00 -0.01           C  
ATOM     57  CG1 ILE A   4      -7.367  -1.377   4.381  1.00 -0.05           C  
ATOM     58  CG2 ILE A   4      -5.372   0.076   4.405  1.00 -0.09           C  
ATOM     59  CD1 ILE A   4      -8.735  -1.758   4.945  1.00 -0.09           C  
ATOM     60  H   ILE A   4      -8.180  -0.558   7.272  1.00  0.25           H  
ATOM     61  HA  ILE A   4      -5.681  -1.827   6.464  1.00  0.05           H  
ATOM     62  HB  ILE A   4      -7.234   0.537   5.357  1.00  0.02           H  
ATOM     63 HG12 ILE A   4      -7.544  -0.942   3.396  1.00  0.03           H  
ATOM     64 HG13 ILE A   4      -6.765  -2.277   4.257  1.00  0.03           H  
ATOM     65 HG21 ILE A   4      -4.670  -0.755   4.341  1.00  0.03           H  
ATOM     66 HG22 ILE A   4      -5.673   0.363   3.398  1.00  0.03           H  
ATOM     67 HG23 ILE A   4      -4.869   0.932   4.852  1.00  0.03           H  
ATOM     68 HD11 ILE A   4      -9.281  -0.861   5.236  1.00  0.03           H  
ATOM     69 HD12 ILE A   4      -9.308  -2.277   4.181  1.00  0.03           H  
ATOM     70 HD13 ILE A   4      -8.617  -2.431   5.792  1.00  0.03           H  
ATOM     71  N   ASN A   5      -4.085  -0.433   7.806  1.00 -0.46           N  
ATOM     72  CA  ASN A   5      -2.991   0.381   8.309  1.00  0.04           C  
ATOM     73  C   ASN A   5      -2.361   1.131   7.136  1.00  0.62           C  
ATOM     74  O   ASN A   5      -1.964   0.509   6.151  1.00 -0.50           O  
ATOM     75  CB  ASN A   5      -1.959  -0.510   9.011  1.00 -0.09           C  
ATOM     76  CG  ASN A   5      -0.724   0.282   9.437  1.00  0.68           C  
ATOM     77  OD1 ASN A   5       0.380   0.014   8.970  1.00 -0.47           O  
ATOM     78  ND2 ASN A   5      -0.907   1.266  10.320  1.00 -0.87           N  
ATOM     79  H   ASN A   5      -3.942  -1.430   7.741  1.00  0.25           H  
ATOM     80  HA  ASN A   5      -3.386   1.092   9.037  1.00  0.05           H  
ATOM     81  HB2 ASN A   5      -2.414  -0.967   9.891  1.00  0.04           H  
ATOM     82  HB3 ASN A   5      -1.648  -1.306   8.331  1.00  0.04           H  
ATOM     83 HD21 ASN A   5      -1.828   1.462  10.683  1.00  0.34           H  
ATOM     84 HD22 ASN A   5      -0.116   1.821  10.616  1.00  0.34           H  
ATOM     85  N   ALA A   6      -2.288   2.463   7.239  1.00 -0.46           N  
ATOM     86  CA  ALA A   6      -1.754   3.324   6.197  1.00  0.04           C  
ATOM     87  C   ALA A   6      -1.016   4.513   6.810  1.00  0.62           C  
ATOM     88  O   ALA A   6      -1.032   4.720   8.023  1.00 -0.50           O  
ATOM     89  CB  ALA A   6      -2.898   3.794   5.295  1.00 -0.10           C  
ATOM     90  H   ALA A   6      -2.644   2.922   8.069  1.00  0.25           H  
ATOM     91  HA  ALA A   6      -1.039   2.771   5.586  1.00  0.05           H  
ATOM     92  HB1 ALA A   6      -3.415   2.931   4.876  1.00  0.04           H  
ATOM     93  HB2 ALA A   6      -3.600   4.390   5.878  1.00  0.04           H  
ATOM     94  HB3 ALA A   6      -2.506   4.399   4.479  1.00  0.04           H  
ATOM     95  N   GLU A   7      -0.365   5.290   5.940  1.00 -0.46           N  
ATOM     96  CA  GLU A   7       0.416   6.469   6.277  1.00  0.04           C  
ATOM     97  C   GLU A   7       0.356   7.415   5.076  1.00  0.62           C  
ATOM     98  O   GLU A   7       0.062   6.971   3.965  1.00 -0.50           O  
ATOM     99  CB  GLU A   7       1.854   6.020   6.598  1.00 -0.18           C  
ATOM    100  CG  GLU A   7       2.810   7.146   7.014  1.00 -0.40           C  
ATOM    101  CD  GLU A   7       2.314   7.894   8.246  1.00  0.71           C  
ATOM    102  OE1 GLU A   7       1.509   8.830   8.052  1.00 -0.72           O  
ATOM    103  OE2 GLU A   7       2.746   7.520   9.356  1.00 -0.72           O  
ATOM    104  H   GLU A   7      -0.414   5.057   4.957  1.00  0.25           H  
ATOM    105  HA  GLU A   7      -0.037   6.959   7.142  1.00  0.05           H  
ATOM    106  HB2 GLU A   7       1.812   5.300   7.417  1.00  0.09           H  
ATOM    107  HB3 GLU A   7       2.271   5.519   5.723  1.00  0.09           H  
ATOM    108  HG2 GLU A   7       3.776   6.700   7.246  1.00  0.07           H  
ATOM    109  HG3 GLU A   7       2.955   7.850   6.195  1.00  0.07           H  
ATOM    110  N   VAL A   8       0.645   8.708   5.283  1.00 -0.46           N  
ATOM    111  CA  VAL A   8       0.661   9.718   4.225  1.00  0.04           C  
ATOM    112  C   VAL A   8       1.948   9.630   3.388  1.00  0.62           C  
ATOM    113  O   VAL A   8       2.622  10.633   3.160  1.00 -0.50           O  
ATOM    114  CB  VAL A   8       0.408  11.127   4.805  1.00 -0.01           C  
ATOM    115  CG1 VAL A   8      -1.002  11.216   5.402  1.00 -0.09           C  
ATOM    116  CG2 VAL A   8       1.423  11.559   5.874  1.00 -0.09           C  
ATOM    117  H   VAL A   8       0.894   8.995   6.223  1.00  0.25           H  
ATOM    118  HA  VAL A   8      -0.163   9.514   3.539  1.00  0.05           H  
ATOM    119  HB  VAL A   8       0.456  11.842   3.983  1.00  0.02           H  
ATOM    120 HG11 VAL A   8      -1.742  10.939   4.651  1.00  0.03           H  
ATOM    121 HG12 VAL A   8      -1.092  10.553   6.261  1.00  0.03           H  
ATOM    122 HG13 VAL A   8      -1.197  12.239   5.724  1.00  0.03           H  
ATOM    123 HG21 VAL A   8       2.447  11.432   5.527  1.00  0.03           H  
ATOM    124 HG22 VAL A   8       1.266  12.611   6.111  1.00  0.03           H  
ATOM    125 HG23 VAL A   8       1.287  10.982   6.786  1.00  0.03           H  
ATOM    126  N   ARG A   9       2.272   8.420   2.913  1.00 -0.46           N  
ATOM    127  CA  ARG A   9       3.455   8.099   2.131  1.00  0.04           C  
ATOM    128  C   ARG A   9       4.729   8.614   2.807  1.00  0.62           C  
ATOM    129  O   ARG A   9       5.476   9.410   2.239  1.00 -0.50           O  
ATOM    130  CB  ARG A   9       3.263   8.562   0.679  1.00 -0.08           C  
ATOM    131  CG  ARG A   9       4.375   8.043  -0.246  1.00 -0.10           C  
ATOM    132  CD  ARG A   9       3.858   7.853  -1.673  1.00 -0.23           C  
ATOM    133  NE  ARG A   9       3.406   9.118  -2.264  1.00 -0.32           N  
ATOM    134  CZ  ARG A   9       2.762   9.217  -3.438  1.00  0.76           C  
ATOM    135  NH1 ARG A   9       2.470   8.119  -4.151  1.00 -0.62           N  
ATOM    136  NH2 ARG A   9       2.409  10.424  -3.899  1.00 -0.62           N  
ATOM    137  H   ARG A   9       1.642   7.655   3.109  1.00  0.25           H  
ATOM    138  HA  ARG A   9       3.521   7.012   2.122  1.00  0.05           H  
ATOM    139  HB2 ARG A   9       2.308   8.160   0.338  1.00  0.06           H  
ATOM    140  HB3 ARG A   9       3.216   9.650   0.625  1.00  0.06           H  
ATOM    141  HG2 ARG A   9       5.215   8.741  -0.249  1.00  0.07           H  
ATOM    142  HG3 ARG A   9       4.736   7.077   0.109  1.00  0.07           H  
ATOM    143  HD2 ARG A   9       4.660   7.434  -2.283  1.00  0.13           H  
ATOM    144  HD3 ARG A   9       3.029   7.143  -1.649  1.00  0.13           H  
ATOM    145  HE  ARG A   9       3.607   9.960  -1.742  1.00  0.27           H  
ATOM    146 HH11 ARG A   9       2.735   7.208  -3.803  1.00  0.36           H  
ATOM    147 HH12 ARG A   9       1.981   8.193  -5.031  1.00  0.36           H  
ATOM    148 HH21 ARG A   9       2.625  11.253  -3.364  1.00  0.36           H  
ATOM    149 HH22 ARG A   9       1.921  10.512  -4.779  1.00  0.36           H  
ATOM    150  N   LYS A  10       4.969   8.135   4.033  1.00 -0.46           N  
ATOM    151  CA  LYS A  10       6.180   8.398   4.796  1.00  0.04           C  
ATOM    152  C   LYS A  10       6.447   7.169   5.665  1.00  0.62           C  
ATOM    153  O   LYS A  10       6.410   7.232   6.892  1.00 -0.50           O  
ATOM    154  CB  LYS A  10       6.028   9.714   5.585  1.00 -0.10           C  
ATOM    155  CG  LYS A  10       7.366  10.396   5.926  1.00 -0.16           C  
ATOM    156  CD  LYS A  10       8.223   9.721   7.011  1.00 -0.18           C  
ATOM    157  CE  LYS A  10       7.577   9.701   8.404  1.00 -0.04           C  
ATOM    158  NZ  LYS A  10       7.345  11.057   8.932  1.00 -0.14           N  
ATOM    159  H   LYS A  10       4.296   7.501   4.440  1.00  0.25           H  
ATOM    160  HA  LYS A  10       7.014   8.502   4.101  1.00  0.05           H  
ATOM    161  HB2 LYS A  10       5.497  10.420   4.944  1.00  0.04           H  
ATOM    162  HB3 LYS A  10       5.415   9.570   6.475  1.00  0.04           H  
ATOM    163  HG2 LYS A  10       7.958  10.454   5.012  1.00  0.12           H  
ATOM    164  HG3 LYS A  10       7.154  11.420   6.234  1.00  0.12           H  
ATOM    165  HD2 LYS A  10       8.470   8.705   6.707  1.00  0.12           H  
ATOM    166  HD3 LYS A  10       9.163  10.269   7.088  1.00  0.12           H  
ATOM    167  HE2 LYS A  10       6.625   9.173   8.388  1.00  0.10           H  
ATOM    168  HE3 LYS A  10       8.247   9.173   9.084  1.00  0.10           H  
ATOM    169  HZ1 LYS A  10       8.217  11.564   8.967  1.00  0.29           H  
ATOM    170  HZ2 LYS A  10       6.692  11.545   8.336  1.00  0.29           H  
ATOM    171  HZ3 LYS A  10       6.957  10.992   9.863  1.00  0.29           H  
ATOM    172  N   GLU A  11       6.703   6.030   5.013  1.00 -0.46           N  
ATOM    173  CA  GLU A  11       7.050   4.794   5.694  1.00  0.04           C  
ATOM    174  C   GLU A  11       8.512   4.847   6.145  1.00  0.62           C  
ATOM    175  O   GLU A  11       9.352   5.440   5.467  1.00 -0.50           O  
ATOM    176  CB  GLU A  11       6.770   3.586   4.789  1.00 -0.18           C  
ATOM    177  CG  GLU A  11       7.564   3.612   3.477  1.00 -0.40           C  
ATOM    178  CD  GLU A  11       7.346   2.327   2.690  1.00  0.71           C  
ATOM    179  OE1 GLU A  11       6.239   2.186   2.127  1.00 -0.72           O  
ATOM    180  OE2 GLU A  11       8.287   1.505   2.676  1.00 -0.72           O  
ATOM    181  H   GLU A  11       6.710   6.034   4.004  1.00  0.25           H  
ATOM    182  HA  GLU A  11       6.413   4.689   6.576  1.00  0.05           H  
ATOM    183  HB2 GLU A  11       7.028   2.679   5.338  1.00  0.09           H  
ATOM    184  HB3 GLU A  11       5.705   3.554   4.556  1.00  0.09           H  
ATOM    185  HG2 GLU A  11       7.252   4.452   2.857  1.00  0.07           H  
ATOM    186  HG3 GLU A  11       8.627   3.706   3.690  1.00  0.07           H  
ATOM    187  N   GLN A  12       8.806   4.230   7.297  1.00 -0.46           N  
ATOM    188  CA  GLN A  12      10.139   4.186   7.885  1.00  0.04           C  
ATOM    189  C   GLN A  12      10.635   5.604   8.222  1.00  0.62           C  
ATOM    190  O   GLN A  12       9.869   6.568   8.181  1.00 -0.50           O  
ATOM    191  CB  GLN A  12      11.094   3.403   6.954  1.00 -0.10           C  
ATOM    192  CG  GLN A  12      11.719   2.177   7.635  1.00 -0.10           C  
ATOM    193  CD  GLN A  12      12.627   2.550   8.806  1.00  0.68           C  
ATOM    194  OE1 GLN A  12      13.585   3.300   8.634  1.00 -0.47           O  
ATOM    195  NE2 GLN A  12      12.326   2.043  10.003  1.00 -0.87           N  
ATOM    196  H   GLN A  12       8.060   3.774   7.803  1.00  0.25           H  
ATOM    197  HA  GLN A  12      10.045   3.647   8.828  1.00  0.05           H  
ATOM    198  HB2 GLN A  12      10.541   3.017   6.096  1.00  0.04           H  
ATOM    199  HB3 GLN A  12      11.881   4.048   6.564  1.00  0.04           H  
ATOM    200  HG2 GLN A  12      10.922   1.514   7.975  1.00  0.06           H  
ATOM    201  HG3 GLN A  12      12.311   1.641   6.892  1.00  0.06           H  
ATOM    202 HE21 GLN A  12      11.526   1.437  10.112  1.00  0.34           H  
ATOM    203 HE22 GLN A  12      12.903   2.270  10.800  1.00  0.34           H  
ATOM    204  N   GLY A  13      11.923   5.738   8.557  1.00 -0.46           N  
ATOM    205  CA  GLY A  13      12.559   7.031   8.737  1.00  0.04           C  
ATOM    206  C   GLY A  13      12.724   7.715   7.380  1.00  0.62           C  
ATOM    207  O   GLY A  13      13.044   7.052   6.393  1.00 -0.50           O  
ATOM    208  H   GLY A  13      12.519   4.925   8.578  1.00  0.25           H  
ATOM    209  HA2 GLY A  13      11.963   7.649   9.409  1.00  0.03           H  
ATOM    210  HA3 GLY A  13      13.542   6.878   9.180  1.00  0.03           H  
ATOM    211  N   LYS A  14      12.498   9.034   7.342  1.00 -0.46           N  
ATOM    212  CA  LYS A  14      12.639   9.901   6.176  1.00  0.04           C  
ATOM    213  C   LYS A  14      11.494   9.708   5.174  1.00  0.62           C  
ATOM    214  O   LYS A  14      10.745  10.651   4.924  1.00 -0.50           O  
ATOM    215  CB  LYS A  14      14.032   9.757   5.537  1.00 -0.10           C  
ATOM    216  CG  LYS A  14      14.327  10.914   4.572  1.00 -0.16           C  
ATOM    217  CD  LYS A  14      15.762  10.859   4.027  1.00 -0.18           C  
ATOM    218  CE  LYS A  14      15.982   9.678   3.074  1.00 -0.04           C  
ATOM    219  NZ  LYS A  14      17.338   9.699   2.497  1.00 -0.14           N  
ATOM    220  H   LYS A  14      12.224   9.484   8.203  1.00  0.25           H  
ATOM    221  HA  LYS A  14      12.569  10.918   6.561  1.00  0.05           H  
ATOM    222  HB2 LYS A  14      14.784   9.766   6.326  1.00  0.04           H  
ATOM    223  HB3 LYS A  14      14.099   8.815   4.997  1.00  0.04           H  
ATOM    224  HG2 LYS A  14      13.618  10.899   3.744  1.00  0.12           H  
ATOM    225  HG3 LYS A  14      14.209  11.855   5.112  1.00  0.12           H  
ATOM    226  HD2 LYS A  14      15.949  11.787   3.484  1.00  0.12           H  
ATOM    227  HD3 LYS A  14      16.463  10.800   4.861  1.00  0.12           H  
ATOM    228  HE2 LYS A  14      15.857   8.736   3.609  1.00  0.10           H  
ATOM    229  HE3 LYS A  14      15.253   9.727   2.265  1.00  0.10           H  
ATOM    230  HZ1 LYS A  14      17.480  10.560   1.989  1.00  0.29           H  
ATOM    231  HZ2 LYS A  14      18.025   9.629   3.235  1.00  0.29           H  
ATOM    232  HZ3 LYS A  14      17.449   8.919   1.866  1.00  0.29           H  
ATOM    233  N   GLY A  15      11.368   8.506   4.598  1.00 -0.46           N  
ATOM    234  CA  GLY A  15      10.372   8.177   3.586  1.00  0.04           C  
ATOM    235  C   GLY A  15      11.018   7.355   2.474  1.00  0.62           C  
ATOM    236  O   GLY A  15      11.901   7.855   1.777  1.00 -0.50           O  
ATOM    237  H   GLY A  15      12.013   7.776   4.871  1.00  0.25           H  
ATOM    238  HA2 GLY A  15       9.560   7.621   4.053  1.00  0.03           H  
ATOM    239  HA3 GLY A  15       9.958   9.080   3.138  1.00  0.03           H  
ATOM    240  N   ALA A  16      10.580   6.100   2.299  1.00 -0.46           N  
ATOM    241  CA  ALA A  16      11.081   5.224   1.246  1.00  0.04           C  
ATOM    242  C   ALA A  16      10.563   5.671  -0.125  1.00  0.62           C  
ATOM    243  O   ALA A  16       9.444   6.170  -0.235  1.00 -0.50           O  
ATOM    244  CB  ALA A  16      10.660   3.781   1.525  1.00 -0.10           C  
ATOM    245  H   ALA A  16       9.858   5.742   2.908  1.00  0.25           H  
ATOM    246  HA  ALA A  16      12.172   5.265   1.253  1.00  0.05           H  
ATOM    247  HB1 ALA A  16      10.982   3.482   2.524  1.00  0.04           H  
ATOM    248  HB2 ALA A  16       9.577   3.696   1.452  1.00  0.04           H  
ATOM    249  HB3 ALA A  16      11.114   3.115   0.792  1.00  0.04           H  
ATOM    250  N   SER A  17      11.380   5.482  -1.169  1.00 -0.46           N  
ATOM    251  CA  SER A  17      11.042   5.810  -2.548  1.00  0.04           C  
ATOM    252  C   SER A  17      12.014   5.098  -3.498  1.00  0.62           C  
ATOM    253  O   SER A  17      13.005   4.519  -3.055  1.00 -0.50           O  
ATOM    254  CB  SER A  17      11.075   7.333  -2.747  1.00  0.02           C  
ATOM    255  OG  SER A  17      10.599   7.678  -4.033  1.00 -0.55           O  
ATOM    256  H   SER A  17      12.284   5.055  -1.015  1.00  0.25           H  
ATOM    257  HA  SER A  17      10.033   5.447  -2.754  1.00  0.05           H  
ATOM    258  HB2 SER A  17      10.437   7.821  -2.010  1.00  0.12           H  
ATOM    259  HB3 SER A  17      12.095   7.699  -2.626  1.00  0.12           H  
ATOM    260  HG  SER A  17      10.581   8.636  -4.106  1.00  0.31           H  
ATOM    261  N   ARG A  18      11.714   5.151  -4.804  1.00 -0.46           N  
ATOM    262  CA  ARG A  18      12.503   4.570  -5.886  1.00  0.04           C  
ATOM    263  C   ARG A  18      12.846   3.098  -5.627  1.00  0.62           C  
ATOM    264  O   ARG A  18      13.994   2.685  -5.777  1.00 -0.50           O  
ATOM    265  CB  ARG A  18      13.751   5.424  -6.164  1.00 -0.08           C  
ATOM    266  CG  ARG A  18      13.380   6.831  -6.652  1.00 -0.10           C  
ATOM    267  CD  ARG A  18      14.641   7.612  -7.028  1.00 -0.23           C  
ATOM    268  NE  ARG A  18      14.304   8.912  -7.622  1.00 -0.32           N  
ATOM    269  CZ  ARG A  18      15.200   9.785  -8.113  1.00  0.76           C  
ATOM    270  NH1 ARG A  18      16.514   9.530  -8.043  1.00 -0.62           N  
ATOM    271  NH2 ARG A  18      14.774  10.923  -8.679  1.00 -0.62           N  
ATOM    272  H   ARG A  18      10.896   5.684  -5.064  1.00  0.25           H  
ATOM    273  HA  ARG A  18      11.884   4.590  -6.785  1.00  0.05           H  
ATOM    274  HB2 ARG A  18      14.366   5.494  -5.266  1.00  0.06           H  
ATOM    275  HB3 ARG A  18      14.336   4.942  -6.950  1.00  0.06           H  
ATOM    276  HG2 ARG A  18      12.739   6.745  -7.531  1.00  0.07           H  
ATOM    277  HG3 ARG A  18      12.842   7.369  -5.870  1.00  0.07           H  
ATOM    278  HD2 ARG A  18      15.245   7.764  -6.132  1.00  0.13           H  
ATOM    279  HD3 ARG A  18      15.215   7.031  -7.753  1.00  0.13           H  
ATOM    280  HE  ARG A  18      13.322   9.141  -7.684  1.00  0.27           H  
ATOM    281 HH11 ARG A  18      16.840   8.675  -7.616  1.00  0.36           H  
ATOM    282 HH12 ARG A  18      17.185  10.188  -8.415  1.00  0.36           H  
ATOM    283 HH21 ARG A  18      13.786  11.121  -8.740  1.00  0.36           H  
ATOM    284 HH22 ARG A  18      15.439  11.586  -9.054  1.00  0.36           H  
ATOM    285  N   ARG A  19      11.833   2.310  -5.251  1.00 -0.46           N  
ATOM    286  CA  ARG A  19      11.952   0.877  -5.007  1.00  0.04           C  
ATOM    287  C   ARG A  19      10.556   0.264  -4.915  1.00  0.62           C  
ATOM    288  O   ARG A  19      10.272  -0.735  -5.572  1.00 -0.50           O  
ATOM    289  CB  ARG A  19      12.750   0.610  -3.719  1.00 -0.08           C  
ATOM    290  CG  ARG A  19      12.932  -0.897  -3.489  1.00 -0.10           C  
ATOM    291  CD  ARG A  19      13.749  -1.167  -2.224  1.00 -0.23           C  
ATOM    292  NE  ARG A  19      13.921  -2.611  -2.014  1.00 -0.32           N  
ATOM    293  CZ  ARG A  19      14.491  -3.172  -0.934  1.00  0.76           C  
ATOM    294  NH1 ARG A  19      14.964  -2.412   0.063  1.00 -0.62           N  
ATOM    295  NH2 ARG A  19      14.589  -4.506  -0.857  1.00 -0.62           N  
ATOM    296  H   ARG A  19      10.919   2.726  -5.155  1.00  0.25           H  
ATOM    297  HA  ARG A  19      12.477   0.423  -5.849  1.00  0.05           H  
ATOM    298  HB2 ARG A  19      13.738   1.064  -3.795  1.00  0.06           H  
ATOM    299  HB3 ARG A  19      12.232   1.049  -2.865  1.00  0.06           H  
ATOM    300  HG2 ARG A  19      11.961  -1.380  -3.377  1.00  0.07           H  
ATOM    301  HG3 ARG A  19      13.446  -1.329  -4.349  1.00  0.07           H  
ATOM    302  HD2 ARG A  19      14.731  -0.699  -2.321  1.00  0.13           H  
ATOM    303  HD3 ARG A  19      13.228  -0.732  -1.370  1.00  0.13           H  
ATOM    304  HE  ARG A  19      13.582  -3.216  -2.748  1.00  0.27           H  
ATOM    305 HH11 ARG A  19      14.897  -1.405   0.006  1.00  0.36           H  
ATOM    306 HH12 ARG A  19      15.393  -2.837   0.872  1.00  0.36           H  
ATOM    307 HH21 ARG A  19      14.241  -5.086  -1.607  1.00  0.36           H  
ATOM    308 HH22 ARG A  19      15.017  -4.941  -0.052  1.00  0.36           H  
ATOM    309  N   LEU A  20       9.702   0.857  -4.069  1.00 -0.46           N  
ATOM    310  CA  LEU A  20       8.414   0.298  -3.685  1.00  0.04           C  
ATOM    311  C   LEU A  20       7.466   0.052  -4.858  1.00  0.62           C  
ATOM    312  O   LEU A  20       6.636  -0.849  -4.776  1.00 -0.50           O  
ATOM    313  CB  LEU A  20       7.780   1.133  -2.561  1.00 -0.06           C  
ATOM    314  CG  LEU A  20       7.476   2.606  -2.901  1.00 -0.01           C  
ATOM    315  CD1 LEU A  20       6.086   2.779  -3.530  1.00 -0.11           C  
ATOM    316  CD2 LEU A  20       7.522   3.435  -1.611  1.00 -0.11           C  
ATOM    317  H   LEU A  20      10.016   1.673  -3.565  1.00  0.25           H  
ATOM    318  HA  LEU A  20       8.633  -0.681  -3.259  1.00  0.05           H  
ATOM    319  HB2 LEU A  20       6.860   0.648  -2.238  1.00  0.03           H  
ATOM    320  HB3 LEU A  20       8.479   1.107  -1.724  1.00  0.03           H  
ATOM    321  HG  LEU A  20       8.230   3.005  -3.580  1.00  0.03           H  
ATOM    322 HD11 LEU A  20       5.328   2.341  -2.883  1.00  0.03           H  
ATOM    323 HD12 LEU A  20       5.871   3.839  -3.660  1.00  0.03           H  
ATOM    324 HD13 LEU A  20       6.031   2.301  -4.504  1.00  0.03           H  
ATOM    325 HD21 LEU A  20       6.792   3.054  -0.895  1.00  0.03           H  
ATOM    326 HD22 LEU A  20       8.517   3.381  -1.168  1.00  0.03           H  
ATOM    327 HD23 LEU A  20       7.296   4.479  -1.830  1.00  0.03           H  
ATOM    328  N   ARG A  21       7.585   0.819  -5.952  1.00 -0.46           N  
ATOM    329  CA  ARG A  21       6.727   0.673  -7.121  1.00  0.04           C  
ATOM    330  C   ARG A  21       7.162  -0.555  -7.934  1.00  0.62           C  
ATOM    331  O   ARG A  21       7.713  -0.426  -9.027  1.00 -0.50           O  
ATOM    332  CB  ARG A  21       6.757   1.969  -7.944  1.00 -0.08           C  
ATOM    333  CG  ARG A  21       5.605   1.998  -8.960  1.00 -0.10           C  
ATOM    334  CD  ARG A  21       5.802   3.108  -9.995  1.00 -0.23           C  
ATOM    335  NE  ARG A  21       6.914   2.789 -10.902  1.00 -0.32           N  
ATOM    336  CZ  ARG A  21       7.278   3.525 -11.964  1.00  0.76           C  
ATOM    337  NH1 ARG A  21       6.639   4.668 -12.257  1.00 -0.62           N  
ATOM    338  NH2 ARG A  21       8.289   3.112 -12.739  1.00 -0.62           N  
ATOM    339  H   ARG A  21       8.294   1.536  -5.971  1.00  0.25           H  
ATOM    340  HA  ARG A  21       5.701   0.525  -6.782  1.00  0.05           H  
ATOM    341  HB2 ARG A  21       6.637   2.823  -7.275  1.00  0.06           H  
ATOM    342  HB3 ARG A  21       7.723   2.062  -8.442  1.00  0.06           H  
ATOM    343  HG2 ARG A  21       5.528   1.045  -9.483  1.00  0.07           H  
ATOM    344  HG3 ARG A  21       4.672   2.171  -8.421  1.00  0.07           H  
ATOM    345  HD2 ARG A  21       4.883   3.196 -10.578  1.00  0.13           H  
ATOM    346  HD3 ARG A  21       5.992   4.053  -9.485  1.00  0.13           H  
ATOM    347  HE  ARG A  21       7.418   1.935 -10.710  1.00  0.27           H  
ATOM    348 HH11 ARG A  21       5.876   4.982 -11.675  1.00  0.36           H  
ATOM    349 HH12 ARG A  21       6.912   5.217 -13.059  1.00  0.36           H  
ATOM    350 HH21 ARG A  21       8.770   2.249 -12.527  1.00  0.36           H  
ATOM    351 HH22 ARG A  21       8.570   3.653 -13.545  1.00  0.36           H  
ATOM    352  N   ALA A  22       6.911  -1.747  -7.380  1.00 -0.46           N  
ATOM    353  CA  ALA A  22       7.303  -3.032  -7.936  1.00  0.04           C  
ATOM    354  C   ALA A  22       6.539  -4.147  -7.218  1.00  0.62           C  
ATOM    355  O   ALA A  22       5.818  -4.910  -7.860  1.00 -0.50           O  
ATOM    356  CB  ALA A  22       8.817  -3.226  -7.801  1.00 -0.10           C  
ATOM    357  H   ALA A  22       6.457  -1.754  -6.476  1.00  0.25           H  
ATOM    358  HA  ALA A  22       7.041  -3.057  -8.995  1.00  0.05           H  
ATOM    359  HB1 ALA A  22       9.119  -3.152  -6.755  1.00  0.04           H  
ATOM    360  HB2 ALA A  22       9.093  -4.210  -8.183  1.00  0.04           H  
ATOM    361  HB3 ALA A  22       9.347  -2.466  -8.375  1.00  0.04           H  
ATOM    362  N   ALA A  23       6.697  -4.245  -5.890  1.00 -0.46           N  
ATOM    363  CA  ALA A  23       6.045  -5.264  -5.077  1.00  0.04           C  
ATOM    364  C   ALA A  23       6.022  -4.847  -3.605  1.00  0.62           C  
ATOM    365  O   ALA A  23       4.952  -4.576  -3.070  1.00 -0.50           O  
ATOM    366  CB  ALA A  23       6.738  -6.619  -5.264  1.00 -0.10           C  
ATOM    367  H   ALA A  23       7.284  -3.572  -5.418  1.00  0.25           H  
ATOM    368  HA  ALA A  23       5.009  -5.368  -5.406  1.00  0.05           H  
ATOM    369  HB1 ALA A  23       7.796  -6.547  -5.010  1.00  0.04           H  
ATOM    370  HB2 ALA A  23       6.265  -7.361  -4.619  1.00  0.04           H  
ATOM    371  HB3 ALA A  23       6.647  -6.948  -6.299  1.00  0.04           H  
ATOM    372  N   ASN A  24       7.190  -4.816  -2.950  1.00 -0.46           N  
ATOM    373  CA  ASN A  24       7.317  -4.526  -1.525  1.00  0.04           C  
ATOM    374  C   ASN A  24       6.789  -3.122  -1.225  1.00  0.62           C  
ATOM    375  O   ASN A  24       7.445  -2.145  -1.577  1.00 -0.50           O  
ATOM    376  CB  ASN A  24       8.790  -4.666  -1.112  1.00 -0.09           C  
ATOM    377  CG  ASN A  24       9.020  -4.346   0.365  1.00  0.68           C  
ATOM    378  OD1 ASN A  24       8.108  -4.444   1.184  1.00 -0.47           O  
ATOM    379  ND2 ASN A  24      10.249  -3.959   0.711  1.00 -0.87           N  
ATOM    380  H   ASN A  24       8.034  -5.035  -3.459  1.00  0.25           H  
ATOM    381  HA  ASN A  24       6.734  -5.265  -0.973  1.00  0.05           H  
ATOM    382  HB2 ASN A  24       9.118  -5.690  -1.299  1.00  0.04           H  
ATOM    383  HB3 ASN A  24       9.396  -3.992  -1.722  1.00  0.04           H  
ATOM    384 HD21 ASN A  24      10.973  -3.884   0.012  1.00  0.34           H  
ATOM    385 HD22 ASN A  24      10.445  -3.734   1.677  1.00  0.34           H  
ATOM    386  N   LYS A  25       5.601  -3.043  -0.604  1.00 -0.46           N  
ATOM    387  CA  LYS A  25       4.793  -1.835  -0.441  1.00  0.04           C  
ATOM    388  C   LYS A  25       4.272  -1.355  -1.798  1.00  0.62           C  
ATOM    389  O   LYS A  25       4.858  -1.660  -2.834  1.00 -0.50           O  
ATOM    390  CB  LYS A  25       5.545  -0.719   0.310  1.00 -0.10           C  
ATOM    391  CG  LYS A  25       6.001  -1.129   1.718  1.00 -0.16           C  
ATOM    392  CD  LYS A  25       4.831  -1.100   2.702  1.00 -0.18           C  
ATOM    393  CE  LYS A  25       5.300  -1.394   4.128  1.00 -0.04           C  
ATOM    394  NZ  LYS A  25       4.158  -1.516   5.050  1.00 -0.14           N  
ATOM    395  H   LYS A  25       5.154  -3.912  -0.354  1.00  0.25           H  
ATOM    396  HA  LYS A  25       3.923  -2.121   0.149  1.00  0.05           H  
ATOM    397  HB2 LYS A  25       6.424  -0.409  -0.250  1.00  0.04           H  
ATOM    398  HB3 LYS A  25       4.896   0.155   0.391  1.00  0.04           H  
ATOM    399  HG2 LYS A  25       6.457  -2.119   1.703  1.00  0.12           H  
ATOM    400  HG3 LYS A  25       6.754  -0.419   2.055  1.00  0.12           H  
ATOM    401  HD2 LYS A  25       4.357  -0.116   2.675  1.00  0.12           H  
ATOM    402  HD3 LYS A  25       4.110  -1.852   2.398  1.00  0.12           H  
ATOM    403  HE2 LYS A  25       5.858  -2.330   4.143  1.00  0.10           H  
ATOM    404  HE3 LYS A  25       5.952  -0.586   4.462  1.00  0.10           H  
ATOM    405  HZ1 LYS A  25       3.575  -0.694   4.990  1.00  0.29           H  
ATOM    406  HZ2 LYS A  25       3.620  -2.339   4.804  1.00  0.29           H  
ATOM    407  HZ3 LYS A  25       4.495  -1.624   5.995  1.00  0.29           H  
ATOM    408  N   PHE A  26       3.152  -0.624  -1.812  1.00 -0.46           N  
ATOM    409  CA  PHE A  26       2.584  -0.114  -3.055  1.00  0.04           C  
ATOM    410  C   PHE A  26       1.660   1.075  -2.764  1.00  0.62           C  
ATOM    411  O   PHE A  26       1.010   1.094  -1.718  1.00 -0.50           O  
ATOM    412  CB  PHE A  26       1.848  -1.237  -3.806  1.00 -0.10           C  
ATOM    413  CG  PHE A  26       0.525  -1.640  -3.187  1.00 -0.10           C  
ATOM    414  CD1 PHE A  26       0.493  -2.478  -2.056  1.00 -0.15           C  
ATOM    415  CD2 PHE A  26      -0.668  -1.085  -3.681  1.00 -0.15           C  
ATOM    416  CE1 PHE A  26      -0.730  -2.754  -1.423  1.00 -0.15           C  
ATOM    417  CE2 PHE A  26      -1.884  -1.328  -3.023  1.00 -0.15           C  
ATOM    418  CZ  PHE A  26      -1.919  -2.176  -1.904  1.00 -0.15           C  
ATOM    419  H   PHE A  26       2.678  -0.399  -0.947  1.00  0.25           H  
ATOM    420  HA  PHE A  26       3.418   0.224  -3.671  1.00  0.05           H  
ATOM    421  HB2 PHE A  26       1.659  -0.904  -4.826  1.00  0.11           H  
ATOM    422  HB3 PHE A  26       2.485  -2.120  -3.877  1.00  0.11           H  
ATOM    423  HD1 PHE A  26       1.407  -2.898  -1.663  1.00  0.15           H  
ATOM    424  HD2 PHE A  26      -0.652  -0.455  -4.557  1.00  0.15           H  
ATOM    425  HE1 PHE A  26      -0.756  -3.401  -0.559  1.00  0.15           H  
ATOM    426  HE2 PHE A  26      -2.785  -0.856  -3.382  1.00  0.15           H  
ATOM    427  HZ  PHE A  26      -2.860  -2.389  -1.418  1.00  0.15           H  
ATOM    428  N   PRO A  27       1.584   2.063  -3.672  1.00 -0.23           N  
ATOM    429  CA  PRO A  27       0.774   3.255  -3.483  1.00  0.04           C  
ATOM    430  C   PRO A  27      -0.712   2.956  -3.698  1.00  0.53           C  
ATOM    431  O   PRO A  27      -1.075   2.072  -4.471  1.00 -0.50           O  
ATOM    432  CB  PRO A  27       1.288   4.260  -4.516  1.00 -0.12           C  
ATOM    433  CG  PRO A  27       1.763   3.362  -5.657  1.00 -0.12           C  
ATOM    434  CD  PRO A  27       2.334   2.153  -4.915  1.00 -0.01           C  
ATOM    435  HA  PRO A  27       0.933   3.653  -2.481  1.00  0.05           H  
ATOM    436  HB2 PRO A  27       0.523   4.969  -4.836  1.00  0.06           H  
ATOM    437  HB3 PRO A  27       2.144   4.795  -4.105  1.00  0.06           H  
ATOM    438  HG2 PRO A  27       0.907   3.052  -6.257  1.00  0.06           H  
ATOM    439  HG3 PRO A  27       2.509   3.850  -6.286  1.00  0.06           H  
ATOM    440  HD2 PRO A  27       2.231   1.258  -5.529  1.00  0.06           H  
ATOM    441  HD3 PRO A  27       3.385   2.338  -4.688  1.00  0.06           H  
ATOM    442  N   ALA A  28      -1.567   3.732  -3.027  1.00 -0.46           N  
ATOM    443  CA  ALA A  28      -3.009   3.746  -3.219  1.00  0.04           C  
ATOM    444  C   ALA A  28      -3.507   5.176  -3.015  1.00  0.62           C  
ATOM    445  O   ALA A  28      -2.763   6.016  -2.509  1.00 -0.50           O  
ATOM    446  CB  ALA A  28      -3.671   2.777  -2.242  1.00 -0.10           C  
ATOM    447  H   ALA A  28      -1.191   4.433  -2.400  1.00  0.25           H  
ATOM    448  HA  ALA A  28      -3.255   3.437  -4.235  1.00  0.05           H  
ATOM    449  HB1 ALA A  28      -3.414   3.050  -1.221  1.00  0.04           H  
ATOM    450  HB2 ALA A  28      -4.754   2.816  -2.355  1.00  0.04           H  
ATOM    451  HB3 ALA A  28      -3.323   1.763  -2.448  1.00  0.04           H  
ATOM    452  N   ILE A  29      -4.744   5.461  -3.439  1.00 -0.46           N  
ATOM    453  CA  ILE A  29      -5.302   6.809  -3.455  1.00  0.04           C  
ATOM    454  C   ILE A  29      -6.694   6.803  -2.820  1.00  0.62           C  
ATOM    455  O   ILE A  29      -7.460   5.858  -3.010  1.00 -0.50           O  
ATOM    456  CB  ILE A  29      -5.317   7.336  -4.905  1.00 -0.01           C  
ATOM    457  CG1 ILE A  29      -3.874   7.600  -5.379  1.00 -0.05           C  
ATOM    458  CG2 ILE A  29      -6.147   8.617  -5.060  1.00 -0.09           C  
ATOM    459  CD1 ILE A  29      -3.779   8.021  -6.848  1.00 -0.09           C  
ATOM    460  H   ILE A  29      -5.308   4.719  -3.837  1.00  0.25           H  
ATOM    461  HA  ILE A  29      -4.680   7.475  -2.861  1.00  0.05           H  
ATOM    462  HB  ILE A  29      -5.775   6.577  -5.536  1.00  0.02           H  
ATOM    463 HG12 ILE A  29      -3.421   8.377  -4.764  1.00  0.03           H  
ATOM    464 HG13 ILE A  29      -3.282   6.693  -5.268  1.00  0.03           H  
ATOM    465 HG21 ILE A  29      -7.171   8.476  -4.720  1.00  0.03           H  
ATOM    466 HG22 ILE A  29      -5.691   9.430  -4.498  1.00  0.03           H  
ATOM    467 HG23 ILE A  29      -6.196   8.883  -6.113  1.00  0.03           H  
ATOM    468 HD11 ILE A  29      -4.345   7.332  -7.475  1.00  0.03           H  
ATOM    469 HD12 ILE A  29      -4.154   9.035  -6.984  1.00  0.03           H  
ATOM    470 HD13 ILE A  29      -2.732   8.001  -7.156  1.00  0.03           H  
ATOM    471  N   ILE A  30      -7.011   7.879  -2.086  1.00 -0.46           N  
ATOM    472  CA  ILE A  30      -8.332   8.143  -1.534  1.00  0.04           C  
ATOM    473  C   ILE A  30      -8.961   9.294  -2.323  1.00  0.62           C  
ATOM    474  O   ILE A  30      -8.638  10.457  -2.096  1.00 -0.50           O  
ATOM    475  CB  ILE A  30      -8.251   8.458  -0.025  1.00 -0.01           C  
ATOM    476  CG1 ILE A  30      -7.563   7.321   0.753  1.00 -0.05           C  
ATOM    477  CG2 ILE A  30      -9.666   8.701   0.523  1.00 -0.09           C  
ATOM    478  CD1 ILE A  30      -7.529   7.593   2.261  1.00 -0.09           C  
ATOM    479  H   ILE A  30      -6.317   8.610  -1.986  1.00  0.25           H  
ATOM    480  HA  ILE A  30      -8.969   7.268  -1.648  1.00  0.05           H  
ATOM    481  HB  ILE A  30      -7.664   9.364   0.118  1.00  0.02           H  
ATOM    482 HG12 ILE A  30      -8.081   6.377   0.576  1.00  0.03           H  
ATOM    483 HG13 ILE A  30      -6.534   7.225   0.408  1.00  0.03           H  
ATOM    484 HG21 ILE A  30     -10.166   9.489  -0.036  1.00  0.03           H  
ATOM    485 HG22 ILE A  30     -10.257   7.786   0.456  1.00  0.03           H  
ATOM    486 HG23 ILE A  30      -9.618   9.026   1.560  1.00  0.03           H  
ATOM    487 HD11 ILE A  30      -7.150   8.596   2.453  1.00  0.03           H  
ATOM    488 HD12 ILE A  30      -8.522   7.483   2.696  1.00  0.03           H  
ATOM    489 HD13 ILE A  30      -6.876   6.874   2.747  1.00  0.03           H  
ATOM    490  N   TYR A  31      -9.887   8.963  -3.225  1.00 -0.46           N  
ATOM    491  CA  TYR A  31     -10.735   9.920  -3.920  1.00  0.04           C  
ATOM    492  C   TYR A  31     -11.871  10.356  -2.985  1.00  0.62           C  
ATOM    493  O   TYR A  31     -12.085   9.753  -1.934  1.00 -0.50           O  
ATOM    494  CB  TYR A  31     -11.288   9.281  -5.203  1.00 -0.10           C  
ATOM    495  CG  TYR A  31     -10.233   8.811  -6.191  1.00 -0.03           C  
ATOM    496  CD1 TYR A  31      -9.565   7.590  -5.980  1.00  0.00           C  
ATOM    497  CD2 TYR A  31      -9.945   9.569  -7.341  1.00  0.00           C  
ATOM    498  CE1 TYR A  31      -8.586   7.156  -6.887  1.00 -0.26           C  
ATOM    499  CE2 TYR A  31      -9.000   9.108  -8.275  1.00 -0.26           C  
ATOM    500  CZ  TYR A  31      -8.335   7.887  -8.058  1.00  0.46           C  
ATOM    501  OH  TYR A  31      -7.478   7.390  -8.995  1.00 -0.53           O  
ATOM    502  H   TYR A  31     -10.117   7.986  -3.339  1.00  0.25           H  
ATOM    503  HA  TYR A  31     -10.147  10.797  -4.199  1.00  0.05           H  
ATOM    504  HB2 TYR A  31     -11.897   8.422  -4.930  1.00  0.04           H  
ATOM    505  HB3 TYR A  31     -11.938  10.003  -5.699  1.00  0.04           H  
ATOM    506  HD1 TYR A  31      -9.781   6.978  -5.121  1.00  0.06           H  
ATOM    507  HD2 TYR A  31     -10.459  10.504  -7.521  1.00  0.06           H  
ATOM    508  HE1 TYR A  31      -8.027   6.261  -6.677  1.00  0.10           H  
ATOM    509  HE2 TYR A  31      -8.800   9.681  -9.169  1.00  0.10           H  
ATOM    510  HH  TYR A  31      -7.289   6.455  -8.855  1.00  0.33           H  
ATOM    511  N   GLY A  32     -12.605  11.410  -3.360  1.00 -0.46           N  
ATOM    512  CA  GLY A  32     -13.681  11.930  -2.534  1.00  0.04           C  
ATOM    513  C   GLY A  32     -14.589  12.862  -3.327  1.00  0.62           C  
ATOM    514  O   GLY A  32     -15.661  12.452  -3.768  1.00 -0.50           O  
ATOM    515  H   GLY A  32     -12.401  11.874  -4.233  1.00  0.25           H  
ATOM    516  HA2 GLY A  32     -14.284  11.108  -2.143  1.00  0.03           H  
ATOM    517  HA3 GLY A  32     -13.246  12.479  -1.700  1.00  0.03           H  
ATOM    518  N   GLY A  33     -14.169  14.121  -3.485  1.00 -0.46           N  
ATOM    519  CA  GLY A  33     -14.954  15.132  -4.171  1.00  0.04           C  
ATOM    520  C   GLY A  33     -14.202  16.457  -4.158  1.00  0.62           C  
ATOM    521  O   GLY A  33     -13.393  16.712  -5.048  1.00 -0.50           O  
ATOM    522  H   GLY A  33     -13.268  14.393  -3.114  1.00  0.25           H  
ATOM    523  HA2 GLY A  33     -15.119  14.822  -5.203  1.00  0.03           H  
ATOM    524  HA3 GLY A  33     -15.921  15.247  -3.677  1.00  0.03           H  
ATOM    525  N   LYS A  34     -14.458  17.292  -3.143  1.00 -0.46           N  
ATOM    526  CA  LYS A  34     -13.759  18.558  -2.971  1.00  0.04           C  
ATOM    527  C   LYS A  34     -12.290  18.298  -2.639  1.00  0.62           C  
ATOM    528  O   LYS A  34     -11.405  18.894  -3.252  1.00 -0.50           O  
ATOM    529  CB  LYS A  34     -14.442  19.405  -1.888  1.00 -0.10           C  
ATOM    530  CG  LYS A  34     -13.770  20.780  -1.781  1.00 -0.16           C  
ATOM    531  CD  LYS A  34     -14.524  21.689  -0.805  1.00 -0.18           C  
ATOM    532  CE  LYS A  34     -13.808  23.033  -0.616  1.00 -0.04           C  
ATOM    533  NZ  LYS A  34     -13.729  23.807  -1.869  1.00 -0.14           N  
ATOM    534  H   LYS A  34     -15.136  17.025  -2.444  1.00  0.25           H  
ATOM    535  HA  LYS A  34     -13.814  19.108  -3.911  1.00  0.05           H  
ATOM    536  HB2 LYS A  34     -15.489  19.542  -2.159  1.00  0.04           H  
ATOM    537  HB3 LYS A  34     -14.392  18.893  -0.925  1.00  0.04           H  
ATOM    538  HG2 LYS A  34     -12.744  20.659  -1.427  1.00  0.12           H  
ATOM    539  HG3 LYS A  34     -13.753  21.236  -2.771  1.00  0.12           H  
ATOM    540  HD2 LYS A  34     -15.538  21.861  -1.171  1.00  0.12           H  
ATOM    541  HD3 LYS A  34     -14.585  21.192   0.164  1.00  0.12           H  
ATOM    542  HE2 LYS A  34     -14.356  23.622   0.121  1.00  0.10           H  
ATOM    543  HE3 LYS A  34     -12.799  22.858  -0.240  1.00  0.10           H  
ATOM    544  HZ1 LYS A  34     -14.659  23.971  -2.229  1.00  0.29           H  
ATOM    545  HZ2 LYS A  34     -13.279  24.694  -1.693  1.00  0.29           H  
ATOM    546  HZ3 LYS A  34     -13.190  23.295  -2.554  1.00  0.29           H  
ATOM    547  N   GLU A  35     -12.038  17.401  -1.677  1.00 -0.46           N  
ATOM    548  CA  GLU A  35     -10.695  16.960  -1.338  1.00  0.04           C  
ATOM    549  C   GLU A  35     -10.067  16.283  -2.555  1.00  0.62           C  
ATOM    550  O   GLU A  35     -10.651  15.356  -3.118  1.00 -0.50           O  
ATOM    551  CB  GLU A  35     -10.736  15.992  -0.148  1.00 -0.18           C  
ATOM    552  CG  GLU A  35     -11.178  16.698   1.139  1.00 -0.40           C  
ATOM    553  CD  GLU A  35     -11.243  15.717   2.302  1.00  0.71           C  
ATOM    554  OE1 GLU A  35     -10.166  15.251   2.729  1.00 -0.72           O  
ATOM    555  OE2 GLU A  35     -12.379  15.412   2.726  1.00 -0.72           O  
ATOM    556  H   GLU A  35     -12.810  16.956  -1.206  1.00  0.25           H  
ATOM    557  HA  GLU A  35     -10.103  17.834  -1.057  1.00  0.05           H  
ATOM    558  HB2 GLU A  35     -11.416  15.170  -0.371  1.00  0.09           H  
ATOM    559  HB3 GLU A  35      -9.737  15.582   0.010  1.00  0.09           H  
ATOM    560  HG2 GLU A  35     -10.461  17.482   1.381  1.00  0.07           H  
ATOM    561  HG3 GLU A  35     -12.158  17.152   0.997  1.00  0.07           H  
ATOM    562  N   ALA A  36      -8.881  16.761  -2.949  1.00 -0.46           N  
ATOM    563  CA  ALA A  36      -8.103  16.204  -4.045  1.00  0.04           C  
ATOM    564  C   ALA A  36      -7.737  14.745  -3.739  1.00  0.62           C  
ATOM    565  O   ALA A  36      -7.654  14.376  -2.568  1.00 -0.50           O  
ATOM    566  CB  ALA A  36      -6.846  17.059  -4.237  1.00 -0.10           C  
ATOM    567  H   ALA A  36      -8.476  17.530  -2.436  1.00  0.25           H  
ATOM    568  HA  ALA A  36      -8.716  16.266  -4.945  1.00  0.05           H  
ATOM    569  HB1 ALA A  36      -6.252  17.054  -3.321  1.00  0.04           H  
ATOM    570  HB2 ALA A  36      -6.237  16.669  -5.052  1.00  0.04           H  
ATOM    571  HB3 ALA A  36      -7.134  18.084  -4.471  1.00  0.04           H  
ATOM    572  N   PRO A  37      -7.526  13.908  -4.768  1.00 -0.23           N  
ATOM    573  CA  PRO A  37      -7.222  12.495  -4.603  1.00  0.04           C  
ATOM    574  C   PRO A  37      -5.806  12.296  -4.045  1.00  0.53           C  
ATOM    575  O   PRO A  37      -4.867  12.027  -4.793  1.00 -0.50           O  
ATOM    576  CB  PRO A  37      -7.423  11.883  -5.994  1.00 -0.12           C  
ATOM    577  CG  PRO A  37      -7.121  13.039  -6.942  1.00 -0.12           C  
ATOM    578  CD  PRO A  37      -7.674  14.239  -6.178  1.00 -0.01           C  
ATOM    579  HA  PRO A  37      -7.939  12.037  -3.925  1.00  0.05           H  
ATOM    580  HB2 PRO A  37      -6.788  11.024  -6.191  1.00  0.06           H  
ATOM    581  HB3 PRO A  37      -8.469  11.603  -6.106  1.00  0.06           H  
ATOM    582  HG2 PRO A  37      -6.042  13.143  -7.059  1.00  0.06           H  
ATOM    583  HG3 PRO A  37      -7.595  12.911  -7.916  1.00  0.06           H  
ATOM    584  HD2 PRO A  37      -7.135  15.139  -6.463  1.00  0.06           H  
ATOM    585  HD3 PRO A  37      -8.734  14.351  -6.406  1.00  0.06           H  
ATOM    586  N   LEU A  38      -5.663  12.427  -2.720  1.00 -0.46           N  
ATOM    587  CA  LEU A  38      -4.392  12.282  -2.019  1.00  0.04           C  
ATOM    588  C   LEU A  38      -3.931  10.825  -1.980  1.00  0.62           C  
ATOM    589  O   LEU A  38      -4.744   9.907  -2.095  1.00 -0.50           O  
ATOM    590  CB  LEU A  38      -4.415  12.969  -0.638  1.00 -0.06           C  
ATOM    591  CG  LEU A  38      -5.250  12.368   0.513  1.00 -0.01           C  
ATOM    592  CD1 LEU A  38      -6.742  12.250   0.193  1.00 -0.11           C  
ATOM    593  CD2 LEU A  38      -4.720  11.034   1.053  1.00 -0.11           C  
ATOM    594  H   LEU A  38      -6.476  12.699  -2.183  1.00  0.25           H  
ATOM    595  HA  LEU A  38      -3.655  12.833  -2.607  1.00  0.05           H  
ATOM    596  HB2 LEU A  38      -3.385  13.031  -0.286  1.00  0.03           H  
ATOM    597  HB3 LEU A  38      -4.762  13.992  -0.791  1.00  0.03           H  
ATOM    598  HG  LEU A  38      -5.166  13.079   1.337  1.00  0.03           H  
ATOM    599 HD11 LEU A  38      -7.126  13.208  -0.156  1.00  0.03           H  
ATOM    600 HD12 LEU A  38      -6.896  11.492  -0.571  1.00  0.03           H  
ATOM    601 HD13 LEU A  38      -7.288  11.959   1.090  1.00  0.03           H  
ATOM    602 HD21 LEU A  38      -3.637  11.081   1.172  1.00  0.03           H  
ATOM    603 HD22 LEU A  38      -5.169  10.841   2.028  1.00  0.03           H  
ATOM    604 HD23 LEU A  38      -4.980  10.207   0.396  1.00  0.03           H  
ATOM    605  N   ALA A  39      -2.613  10.633  -1.841  1.00 -0.46           N  
ATOM    606  CA  ALA A  39      -1.952   9.340  -1.925  1.00  0.04           C  
ATOM    607  C   ALA A  39      -1.518   8.841  -0.546  1.00  0.62           C  
ATOM    608  O   ALA A  39      -1.240   9.634   0.354  1.00 -0.50           O  
ATOM    609  CB  ALA A  39      -0.741   9.453  -2.854  1.00 -0.10           C  
ATOM    610  H   ALA A  39      -2.020  11.442  -1.720  1.00  0.25           H  
ATOM    611  HA  ALA A  39      -2.631   8.612  -2.364  1.00  0.05           H  
ATOM    612  HB1 ALA A  39      -1.061   9.789  -3.841  1.00  0.04           H  
ATOM    613  HB2 ALA A  39      -0.029  10.167  -2.442  1.00  0.04           H  
ATOM    614  HB3 ALA A  39      -0.261   8.478  -2.951  1.00  0.04           H  
ATOM    615  N   ILE A  40      -1.447   7.514  -0.409  1.00 -0.46           N  
ATOM    616  CA  ILE A  40      -1.017   6.787   0.778  1.00  0.04           C  
ATOM    617  C   ILE A  40      -0.238   5.544   0.329  1.00  0.62           C  
ATOM    618  O   ILE A  40      -0.247   5.213  -0.856  1.00 -0.50           O  
ATOM    619  CB  ILE A  40      -2.241   6.402   1.637  1.00 -0.01           C  
ATOM    620  CG1 ILE A  40      -3.275   5.614   0.811  1.00 -0.05           C  
ATOM    621  CG2 ILE A  40      -2.878   7.645   2.273  1.00 -0.09           C  
ATOM    622  CD1 ILE A  40      -4.406   5.054   1.674  1.00 -0.09           C  
ATOM    623  H   ILE A  40      -1.686   6.941  -1.210  1.00  0.25           H  
ATOM    624  HA  ILE A  40      -0.339   7.409   1.363  1.00  0.05           H  
ATOM    625  HB  ILE A  40      -1.890   5.764   2.448  1.00  0.02           H  
ATOM    626 HG12 ILE A  40      -3.716   6.252   0.045  1.00  0.03           H  
ATOM    627 HG13 ILE A  40      -2.784   4.773   0.324  1.00  0.03           H  
ATOM    628 HG21 ILE A  40      -2.110   8.262   2.738  1.00  0.03           H  
ATOM    629 HG22 ILE A  40      -3.403   8.233   1.522  1.00  0.03           H  
ATOM    630 HG23 ILE A  40      -3.585   7.348   3.048  1.00  0.03           H  
ATOM    631 HD11 ILE A  40      -3.998   4.481   2.505  1.00  0.03           H  
ATOM    632 HD12 ILE A  40      -5.009   5.869   2.065  1.00  0.03           H  
ATOM    633 HD13 ILE A  40      -5.042   4.410   1.066  1.00  0.03           H  
ATOM    634  N   GLU A  41       0.416   4.855   1.274  1.00 -0.46           N  
ATOM    635  CA  GLU A  41       1.125   3.600   1.038  1.00  0.04           C  
ATOM    636  C   GLU A  41       0.445   2.468   1.803  1.00  0.62           C  
ATOM    637  O   GLU A  41       0.160   2.608   2.992  1.00 -0.50           O  
ATOM    638  CB  GLU A  41       2.593   3.728   1.467  1.00 -0.18           C  
ATOM    639  CG  GLU A  41       3.408   4.553   0.462  1.00 -0.40           C  
ATOM    640  CD  GLU A  41       3.560   3.873  -0.900  1.00  0.71           C  
ATOM    641  OE1 GLU A  41       3.620   2.625  -0.922  1.00 -0.72           O  
ATOM    642  OE2 GLU A  41       3.616   4.620  -1.903  1.00 -0.72           O  
ATOM    643  H   GLU A  41       0.373   5.188   2.227  1.00  0.25           H  
ATOM    644  HA  GLU A  41       1.099   3.344  -0.021  1.00  0.05           H  
ATOM    645  HB2 GLU A  41       2.641   4.201   2.449  1.00  0.09           H  
ATOM    646  HB3 GLU A  41       3.040   2.736   1.549  1.00  0.09           H  
ATOM    647  HG2 GLU A  41       2.926   5.521   0.326  1.00  0.07           H  
ATOM    648  HG3 GLU A  41       4.407   4.710   0.871  1.00  0.07           H  
ATOM    649  N   LEU A  42       0.196   1.352   1.104  1.00 -0.46           N  
ATOM    650  CA  LEU A  42      -0.438   0.145   1.618  1.00  0.04           C  
ATOM    651  C   LEU A  42       0.554  -1.022   1.582  1.00  0.62           C  
ATOM    652  O   LEU A  42       1.553  -0.987   0.862  1.00 -0.50           O  
ATOM    653  CB  LEU A  42      -1.685  -0.171   0.778  1.00 -0.06           C  
ATOM    654  CG  LEU A  42      -2.990   0.366   1.385  1.00 -0.01           C  
ATOM    655  CD1 LEU A  42      -2.953   1.867   1.678  1.00 -0.11           C  
ATOM    656  CD2 LEU A  42      -4.146   0.066   0.428  1.00 -0.11           C  
ATOM    657  H   LEU A  42       0.495   1.321   0.137  1.00  0.25           H  
ATOM    658  HA  LEU A  42      -0.736   0.279   2.658  1.00  0.05           H  
ATOM    659  HB2 LEU A  42      -1.557   0.216  -0.234  1.00  0.03           H  
ATOM    660  HB3 LEU A  42      -1.797  -1.253   0.715  1.00  0.03           H  
ATOM    661  HG  LEU A  42      -3.181  -0.150   2.325  1.00  0.03           H  
ATOM    662 HD11 LEU A  42      -2.563   2.409   0.818  1.00  0.03           H  
ATOM    663 HD12 LEU A  42      -3.963   2.210   1.900  1.00  0.03           H  
ATOM    664 HD13 LEU A  42      -2.329   2.065   2.547  1.00  0.03           H  
ATOM    665 HD21 LEU A  42      -4.125  -0.975   0.120  1.00  0.03           H  
ATOM    666 HD22 LEU A  42      -5.090   0.262   0.933  1.00  0.03           H  
ATOM    667 HD23 LEU A  42      -4.073   0.692  -0.458  1.00  0.03           H  
ATOM    668  N   ASP A  43       0.272  -2.048   2.398  1.00 -0.46           N  
ATOM    669  CA  ASP A  43       1.176  -3.151   2.686  1.00  0.04           C  
ATOM    670  C   ASP A  43       0.925  -4.346   1.766  1.00  0.62           C  
ATOM    671  O   ASP A  43      -0.186  -4.875   1.726  1.00 -0.50           O  
ATOM    672  CB  ASP A  43       1.028  -3.543   4.157  1.00 -0.40           C  
ATOM    673  CG  ASP A  43       2.079  -4.569   4.562  1.00  0.71           C  
ATOM    674  OD1 ASP A  43       3.237  -4.138   4.743  1.00 -0.72           O  
ATOM    675  OD2 ASP A  43       1.705  -5.754   4.679  1.00 -0.72           O  
ATOM    676  H   ASP A  43      -0.583  -2.008   2.932  1.00  0.25           H  
ATOM    677  HA  ASP A  43       2.197  -2.806   2.546  1.00  0.05           H  
ATOM    678  HB2 ASP A  43       1.153  -2.658   4.781  1.00  0.07           H  
ATOM    679  HB3 ASP A  43       0.034  -3.953   4.334  1.00  0.07           H  
ATOM    680  N   HIS A  44       1.970  -4.789   1.052  1.00 -0.46           N  
ATOM    681  CA  HIS A  44       1.929  -5.937   0.153  1.00  0.04           C  
ATOM    682  C   HIS A  44       2.044  -7.240   0.956  1.00  0.62           C  
ATOM    683  O   HIS A  44       3.022  -7.977   0.834  1.00 -0.50           O  
ATOM    684  CB  HIS A  44       3.032  -5.781  -0.906  1.00 -0.10           C  
ATOM    685  CG  HIS A  44       2.979  -6.794  -2.028  1.00 -0.03           C  
ATOM    686  ND1 HIS A  44       3.293  -8.131  -1.928  1.00 -0.15           N  
ATOM    687  CD2 HIS A  44       2.717  -6.533  -3.345  1.00  0.20           C  
ATOM    688  CE1 HIS A  44       3.212  -8.662  -3.161  1.00  0.24           C  
ATOM    689  NE2 HIS A  44       2.872  -7.726  -4.061  1.00 -0.50           N  
ATOM    690  H   HIS A  44       2.855  -4.315   1.155  1.00  0.25           H  
ATOM    691  HA  HIS A  44       0.973  -5.940  -0.374  1.00  0.05           H  
ATOM    692  HB2 HIS A  44       2.938  -4.788  -1.346  1.00  0.04           H  
ATOM    693  HB3 HIS A  44       4.009  -5.843  -0.426  1.00  0.04           H  
ATOM    694  HD1 HIS A  44       3.530  -8.616  -1.073  1.00  0.23           H  
ATOM    695  HD2 HIS A  44       2.475  -5.568  -3.765  1.00  0.02           H  
ATOM    696  HE1 HIS A  44       3.400  -9.698  -3.395  1.00  0.04           H  
ATOM    697  N   ASP A  45       1.018  -7.517   1.767  1.00 -0.46           N  
ATOM    698  CA  ASP A  45       0.819  -8.741   2.535  1.00  0.04           C  
ATOM    699  C   ASP A  45      -0.446  -8.559   3.366  1.00  0.62           C  
ATOM    700  O   ASP A  45      -1.453  -9.215   3.116  1.00 -0.50           O  
ATOM    701  CB  ASP A  45       2.019  -9.078   3.438  1.00 -0.40           C  
ATOM    702  CG  ASP A  45       1.644 -10.097   4.517  1.00  0.71           C  
ATOM    703  OD1 ASP A  45       1.237 -11.215   4.133  1.00 -0.72           O  
ATOM    704  OD2 ASP A  45       1.734  -9.728   5.708  1.00 -0.72           O  
ATOM    705  H   ASP A  45       0.281  -6.825   1.823  1.00  0.25           H  
ATOM    706  HA  ASP A  45       0.661  -9.569   1.843  1.00  0.05           H  
ATOM    707  HB2 ASP A  45       2.827  -9.501   2.841  1.00  0.07           H  
ATOM    708  HB3 ASP A  45       2.387  -8.173   3.920  1.00  0.07           H  
ATOM    709  N   LYS A  46      -0.381  -7.672   4.362  1.00 -0.46           N  
ATOM    710  CA  LYS A  46      -1.429  -7.504   5.354  1.00  0.04           C  
ATOM    711  C   LYS A  46      -2.739  -7.076   4.694  1.00  0.62           C  
ATOM    712  O   LYS A  46      -3.791  -7.638   4.994  1.00 -0.50           O  
ATOM    713  CB  LYS A  46      -0.957  -6.508   6.416  1.00 -0.10           C  
ATOM    714  CG  LYS A  46      -1.920  -6.464   7.609  1.00 -0.16           C  
ATOM    715  CD  LYS A  46      -1.335  -5.691   8.800  1.00 -0.18           C  
ATOM    716  CE  LYS A  46      -0.560  -6.579   9.787  1.00 -0.04           C  
ATOM    717  NZ  LYS A  46       0.621  -7.224   9.184  1.00 -0.14           N  
ATOM    718  H   LYS A  46       0.475  -7.144   4.488  1.00  0.25           H  
ATOM    719  HA  LYS A  46      -1.580  -8.470   5.837  1.00  0.05           H  
ATOM    720  HB2 LYS A  46       0.033  -6.818   6.741  1.00  0.04           H  
ATOM    721  HB3 LYS A  46      -0.875  -5.510   5.984  1.00  0.04           H  
ATOM    722  HG2 LYS A  46      -2.829  -5.955   7.282  1.00  0.12           H  
ATOM    723  HG3 LYS A  46      -2.190  -7.473   7.924  1.00  0.12           H  
ATOM    724  HD2 LYS A  46      -0.703  -4.877   8.441  1.00  0.12           H  
ATOM    725  HD3 LYS A  46      -2.169  -5.252   9.351  1.00  0.12           H  
ATOM    726  HE2 LYS A  46      -0.225  -5.958  10.619  1.00  0.10           H  
ATOM    727  HE3 LYS A  46      -1.224  -7.350  10.179  1.00  0.10           H  
ATOM    728  HZ1 LYS A  46       1.230  -6.523   8.788  1.00  0.29           H  
ATOM    729  HZ2 LYS A  46       1.124  -7.742   9.891  1.00  0.29           H  
ATOM    730  HZ3 LYS A  46       0.329  -7.862   8.457  1.00  0.29           H  
ATOM    731  N   VAL A  47      -2.668  -6.102   3.781  1.00 -0.46           N  
ATOM    732  CA  VAL A  47      -3.832  -5.645   3.040  1.00  0.04           C  
ATOM    733  C   VAL A  47      -4.386  -6.788   2.192  1.00  0.62           C  
ATOM    734  O   VAL A  47      -5.579  -7.052   2.259  1.00 -0.50           O  
ATOM    735  CB  VAL A  47      -3.499  -4.402   2.204  1.00 -0.01           C  
ATOM    736  CG1 VAL A  47      -4.728  -3.936   1.415  1.00 -0.09           C  
ATOM    737  CG2 VAL A  47      -3.040  -3.262   3.120  1.00 -0.09           C  
ATOM    738  H   VAL A  47      -1.771  -5.693   3.560  1.00  0.25           H  
ATOM    739  HA  VAL A  47      -4.598  -5.359   3.765  1.00  0.05           H  
ATOM    740  HB  VAL A  47      -2.707  -4.632   1.492  1.00  0.02           H  
ATOM    741 HG11 VAL A  47      -5.571  -3.772   2.087  1.00  0.03           H  
ATOM    742 HG12 VAL A  47      -4.497  -3.008   0.898  1.00  0.03           H  
ATOM    743 HG13 VAL A  47      -4.997  -4.678   0.666  1.00  0.03           H  
ATOM    744 HG21 VAL A  47      -3.830  -3.009   3.827  1.00  0.03           H  
ATOM    745 HG22 VAL A  47      -2.148  -3.546   3.675  1.00  0.03           H  
ATOM    746 HG23 VAL A  47      -2.804  -2.387   2.520  1.00  0.03           H  
ATOM    747  N   MET A  48      -3.530  -7.476   1.425  1.00 -0.46           N  
ATOM    748  CA  MET A  48      -3.888  -8.657   0.638  1.00  0.04           C  
ATOM    749  C   MET A  48      -4.695  -9.657   1.474  1.00  0.62           C  
ATOM    750  O   MET A  48      -5.773 -10.081   1.058  1.00 -0.50           O  
ATOM    751  CB  MET A  48      -2.611  -9.256   0.015  1.00 -0.15           C  
ATOM    752  CG  MET A  48      -2.598 -10.776  -0.204  1.00 -0.05           C  
ATOM    753  SD  MET A  48      -3.950 -11.507  -1.169  1.00  0.74           S  
ATOM    754  CE  MET A  48      -3.937 -10.452  -2.637  1.00 -0.13           C  
ATOM    755  H   MET A  48      -2.558  -7.200   1.431  1.00  0.25           H  
ATOM    756  HA  MET A  48      -4.535  -8.335  -0.178  1.00  0.05           H  
ATOM    757  HB2 MET A  48      -2.434  -8.773  -0.945  1.00  0.03           H  
ATOM    758  HB3 MET A  48      -1.752  -9.025   0.643  1.00  0.03           H  
ATOM    759  HG2 MET A  48      -1.668 -11.013  -0.721  1.00  0.07           H  
ATOM    760  HG3 MET A  48      -2.564 -11.278   0.762  1.00  0.07           H  
ATOM    761  HE1 MET A  48      -2.927 -10.396  -3.035  1.00  0.07           H  
ATOM    762  HE2 MET A  48      -4.606 -10.881  -3.380  1.00  0.07           H  
ATOM    763  HE3 MET A  48      -4.281  -9.451  -2.378  1.00  0.07           H  
ATOM    764  N   ASN A  49      -4.188 -10.004   2.661  1.00 -0.46           N  
ATOM    765  CA  ASN A  49      -4.831 -10.941   3.573  1.00  0.04           C  
ATOM    766  C   ASN A  49      -6.219 -10.435   3.983  1.00  0.62           C  
ATOM    767  O   ASN A  49      -7.172 -11.213   3.992  1.00 -0.50           O  
ATOM    768  CB  ASN A  49      -3.927 -11.197   4.788  1.00 -0.09           C  
ATOM    769  CG  ASN A  49      -2.549 -11.736   4.392  1.00  0.68           C  
ATOM    770  OD1 ASN A  49      -2.415 -12.443   3.395  1.00 -0.47           O  
ATOM    771  ND2 ASN A  49      -1.514 -11.388   5.159  1.00 -0.87           N  
ATOM    772  H   ASN A  49      -3.299  -9.609   2.939  1.00  0.25           H  
ATOM    773  HA  ASN A  49      -4.964 -11.887   3.044  1.00  0.05           H  
ATOM    774  HB2 ASN A  49      -3.805 -10.266   5.343  1.00  0.04           H  
ATOM    775  HB3 ASN A  49      -4.407 -11.928   5.441  1.00  0.04           H  
ATOM    776 HD21 ASN A  49      -1.653 -10.800   5.967  1.00  0.34           H  
ATOM    777 HD22 ASN A  49      -0.574 -11.648   4.880  1.00  0.34           H  
ATOM    778  N   MET A  50      -6.344  -9.135   4.285  1.00 -0.46           N  
ATOM    779  CA  MET A  50      -7.628  -8.501   4.574  1.00  0.04           C  
ATOM    780  C   MET A  50      -8.555  -8.498   3.350  1.00  0.62           C  
ATOM    781  O   MET A  50      -9.769  -8.585   3.516  1.00 -0.50           O  
ATOM    782  CB  MET A  50      -7.418  -7.069   5.088  1.00 -0.15           C  
ATOM    783  CG  MET A  50      -6.791  -7.044   6.484  1.00 -0.05           C  
ATOM    784  SD  MET A  50      -6.338  -5.385   7.058  1.00  0.74           S  
ATOM    785  CE  MET A  50      -5.699  -5.792   8.702  1.00 -0.13           C  
ATOM    786  H   MET A  50      -5.522  -8.545   4.260  1.00  0.25           H  
ATOM    787  HA  MET A  50      -8.125  -9.070   5.361  1.00  0.05           H  
ATOM    788  HB2 MET A  50      -6.784  -6.514   4.399  1.00  0.03           H  
ATOM    789  HB3 MET A  50      -8.384  -6.565   5.145  1.00  0.03           H  
ATOM    790  HG2 MET A  50      -7.505  -7.470   7.191  1.00  0.07           H  
ATOM    791  HG3 MET A  50      -5.893  -7.658   6.493  1.00  0.07           H  
ATOM    792  HE1 MET A  50      -4.884  -6.508   8.611  1.00  0.07           H  
ATOM    793  HE2 MET A  50      -5.332  -4.887   9.184  1.00  0.07           H  
ATOM    794  HE3 MET A  50      -6.497  -6.225   9.305  1.00  0.07           H  
ATOM    795  N   GLN A  51      -8.004  -8.378   2.133  1.00 -0.46           N  
ATOM    796  CA  GLN A  51      -8.797  -8.269   0.919  1.00  0.04           C  
ATOM    797  C   GLN A  51      -9.511  -9.582   0.614  1.00  0.62           C  
ATOM    798  O   GLN A  51     -10.740  -9.616   0.594  1.00 -0.50           O  
ATOM    799  CB  GLN A  51      -7.969  -7.798  -0.286  1.00 -0.10           C  
ATOM    800  CG  GLN A  51      -7.373  -6.394  -0.092  1.00 -0.10           C  
ATOM    801  CD  GLN A  51      -7.629  -5.404  -1.230  1.00  0.68           C  
ATOM    802  OE1 GLN A  51      -6.746  -4.623  -1.569  1.00 -0.47           O  
ATOM    803  NE2 GLN A  51      -8.825  -5.402  -1.821  1.00 -0.87           N  
ATOM    804  H   GLN A  51      -6.999  -8.310   2.052  1.00  0.25           H  
ATOM    805  HA  GLN A  51      -9.550  -7.516   1.100  1.00  0.05           H  
ATOM    806  HB2 GLN A  51      -7.156  -8.496  -0.478  1.00  0.04           H  
ATOM    807  HB3 GLN A  51      -8.637  -7.819  -1.144  1.00  0.04           H  
ATOM    808  HG2 GLN A  51      -7.737  -5.955   0.833  1.00  0.06           H  
ATOM    809  HG3 GLN A  51      -6.295  -6.506  -0.017  1.00  0.06           H  
ATOM    810 HE21 GLN A  51      -9.557  -6.012  -1.491  1.00  0.34           H  
ATOM    811 HE22 GLN A  51      -9.010  -4.735  -2.556  1.00  0.34           H  
ATOM    812  N   ALA A  52      -8.729 -10.638   0.357  1.00 -0.46           N  
ATOM    813  CA  ALA A  52      -9.189 -11.971  -0.016  1.00  0.04           C  
ATOM    814  C   ALA A  52      -9.889 -11.981  -1.382  1.00  0.62           C  
ATOM    815  O   ALA A  52      -9.331 -12.497  -2.351  1.00 -0.50           O  
ATOM    816  CB  ALA A  52     -10.040 -12.599   1.096  1.00 -0.10           C  
ATOM    817  H   ALA A  52      -7.727 -10.510   0.444  1.00  0.25           H  
ATOM    818  HA  ALA A  52      -8.293 -12.587  -0.107  1.00  0.05           H  
ATOM    819  HB1 ALA A  52      -9.483 -12.585   2.033  1.00  0.04           H  
ATOM    820  HB2 ALA A  52     -10.980 -12.063   1.237  1.00  0.04           H  
ATOM    821  HB3 ALA A  52     -10.266 -13.633   0.836  1.00  0.04           H  
ATOM    822  N   LYS A  53     -11.103 -11.421  -1.463  1.00 -0.46           N  
ATOM    823  CA  LYS A  53     -11.907 -11.364  -2.677  1.00  0.04           C  
ATOM    824  C   LYS A  53     -12.835 -10.138  -2.596  1.00  0.62           C  
ATOM    825  O   LYS A  53     -12.360  -9.047  -2.286  1.00 -0.50           O  
ATOM    826  CB  LYS A  53     -12.598 -12.730  -2.890  1.00 -0.10           C  
ATOM    827  CG  LYS A  53     -12.633 -13.179  -4.359  1.00 -0.16           C  
ATOM    828  CD  LYS A  53     -13.480 -12.284  -5.274  1.00 -0.18           C  
ATOM    829  CE  LYS A  53     -13.418 -12.747  -6.736  1.00 -0.04           C  
ATOM    830  NZ  LYS A  53     -14.007 -14.085  -6.929  1.00 -0.14           N  
ATOM    831  H   LYS A  53     -11.476 -10.972  -0.637  1.00  0.25           H  
ATOM    832  HA  LYS A  53     -11.232 -11.189  -3.513  1.00  0.05           H  
ATOM    833  HB2 LYS A  53     -12.010 -13.495  -2.380  1.00  0.04           H  
ATOM    834  HB3 LYS A  53     -13.592 -12.766  -2.444  1.00  0.04           H  
ATOM    835  HG2 LYS A  53     -11.608 -13.213  -4.734  1.00  0.12           H  
ATOM    836  HG3 LYS A  53     -13.034 -14.193  -4.376  1.00  0.12           H  
ATOM    837  HD2 LYS A  53     -14.517 -12.287  -4.939  1.00  0.12           H  
ATOM    838  HD3 LYS A  53     -13.097 -11.264  -5.239  1.00  0.12           H  
ATOM    839  HE2 LYS A  53     -13.971 -12.034  -7.350  1.00  0.10           H  
ATOM    840  HE3 LYS A  53     -12.380 -12.760  -7.070  1.00  0.10           H  
ATOM    841  HZ1 LYS A  53     -14.970 -14.083  -6.622  1.00  0.29           H  
ATOM    842  HZ2 LYS A  53     -13.973 -14.333  -7.907  1.00  0.29           H  
ATOM    843  HZ3 LYS A  53     -13.488 -14.770  -6.397  1.00  0.29           H  
ATOM    844  N   ALA A  54     -14.137 -10.291  -2.882  1.00 -0.46           N  
ATOM    845  CA  ALA A  54     -15.103  -9.196  -2.906  1.00  0.04           C  
ATOM    846  C   ALA A  54     -15.359  -8.624  -1.509  1.00  0.62           C  
ATOM    847  O   ALA A  54     -15.496  -7.409  -1.361  1.00 -0.50           O  
ATOM    848  CB  ALA A  54     -16.408  -9.677  -3.546  1.00 -0.10           C  
ATOM    849  H   ALA A  54     -14.483 -11.204  -3.128  1.00  0.25           H  
ATOM    850  HA  ALA A  54     -14.690  -8.411  -3.534  1.00  0.05           H  
ATOM    851  HB1 ALA A  54     -16.213 -10.036  -4.557  1.00  0.04           H  
ATOM    852  HB2 ALA A  54     -16.841 -10.485  -2.955  1.00  0.04           H  
ATOM    853  HB3 ALA A  54     -17.119  -8.851  -3.595  1.00  0.04           H  
ATOM    854  N   GLU A  55     -15.411  -9.524  -0.514  1.00 -0.46           N  
ATOM    855  CA  GLU A  55     -15.517  -9.312   0.928  1.00  0.04           C  
ATOM    856  C   GLU A  55     -15.103  -7.907   1.382  1.00  0.62           C  
ATOM    857  O   GLU A  55     -15.879  -7.209   2.034  1.00 -0.50           O  
ATOM    858  CB  GLU A  55     -14.653 -10.393   1.599  1.00 -0.18           C  
ATOM    859  CG  GLU A  55     -14.675 -10.333   3.129  1.00 -0.40           C  
ATOM    860  CD  GLU A  55     -13.774 -11.400   3.747  1.00  0.71           C  
ATOM    861  OE1 GLU A  55     -13.844 -12.555   3.274  1.00 -0.72           O  
ATOM    862  OE2 GLU A  55     -13.023 -11.041   4.680  1.00 -0.72           O  
ATOM    863  H   GLU A  55     -15.313 -10.490  -0.791  1.00  0.25           H  
ATOM    864  HA  GLU A  55     -16.556  -9.478   1.217  1.00  0.05           H  
ATOM    865  HB2 GLU A  55     -15.021 -11.371   1.285  1.00  0.09           H  
ATOM    866  HB3 GLU A  55     -13.618 -10.294   1.264  1.00  0.09           H  
ATOM    867  HG2 GLU A  55     -14.316  -9.359   3.455  1.00  0.07           H  
ATOM    868  HG3 GLU A  55     -15.695 -10.474   3.487  1.00  0.07           H  
ATOM    869  N   PHE A  56     -13.873  -7.520   1.027  1.00 -0.46           N  
ATOM    870  CA  PHE A  56     -13.237  -6.251   1.347  1.00  0.04           C  
ATOM    871  C   PHE A  56     -14.190  -5.062   1.207  1.00  0.62           C  
ATOM    872  O   PHE A  56     -14.492  -4.388   2.188  1.00 -0.50           O  
ATOM    873  CB  PHE A  56     -12.022  -6.091   0.424  1.00 -0.10           C  
ATOM    874  CG  PHE A  56     -11.033  -5.017   0.831  1.00 -0.10           C  
ATOM    875  CD1 PHE A  56     -10.280  -5.168   2.012  1.00 -0.15           C  
ATOM    876  CD2 PHE A  56     -10.785  -3.922  -0.017  1.00 -0.15           C  
ATOM    877  CE1 PHE A  56      -9.223  -4.285   2.292  1.00 -0.15           C  
ATOM    878  CE2 PHE A  56      -9.722  -3.044   0.258  1.00 -0.15           C  
ATOM    879  CZ  PHE A  56      -8.927  -3.238   1.402  1.00 -0.15           C  
ATOM    880  H   PHE A  56     -13.323  -8.178   0.494  1.00  0.25           H  
ATOM    881  HA  PHE A  56     -12.892  -6.313   2.381  1.00  0.05           H  
ATOM    882  HB2 PHE A  56     -11.497  -7.042   0.406  1.00  0.11           H  
ATOM    883  HB3 PHE A  56     -12.360  -5.916  -0.597  1.00  0.11           H  
ATOM    884  HD1 PHE A  56     -10.492  -5.977   2.697  1.00  0.15           H  
ATOM    885  HD2 PHE A  56     -11.376  -3.776  -0.909  1.00  0.15           H  
ATOM    886  HE1 PHE A  56      -8.625  -4.429   3.181  1.00  0.15           H  
ATOM    887  HE2 PHE A  56      -9.498  -2.238  -0.424  1.00  0.15           H  
ATOM    888  HZ  PHE A  56      -8.094  -2.580   1.599  1.00  0.15           H  
ATOM    889  N   TYR A  57     -14.664  -4.810  -0.016  1.00 -0.46           N  
ATOM    890  CA  TYR A  57     -15.524  -3.679  -0.332  1.00  0.04           C  
ATOM    891  C   TYR A  57     -16.998  -3.972  -0.053  1.00  0.62           C  
ATOM    892  O   TYR A  57     -17.794  -3.037   0.021  1.00 -0.50           O  
ATOM    893  CB  TYR A  57     -15.277  -3.221  -1.775  1.00 -0.10           C  
ATOM    894  CG  TYR A  57     -15.358  -4.305  -2.833  1.00 -0.03           C  
ATOM    895  CD1 TYR A  57     -16.590  -4.613  -3.439  1.00  0.00           C  
ATOM    896  CD2 TYR A  57     -14.185  -4.952  -3.266  1.00  0.00           C  
ATOM    897  CE1 TYR A  57     -16.645  -5.548  -4.488  1.00 -0.26           C  
ATOM    898  CE2 TYR A  57     -14.241  -5.889  -4.311  1.00 -0.26           C  
ATOM    899  CZ  TYR A  57     -15.469  -6.177  -4.932  1.00  0.46           C  
ATOM    900  OH  TYR A  57     -15.516  -7.090  -5.945  1.00 -0.53           O  
ATOM    901  H   TYR A  57     -14.444  -5.455  -0.762  1.00  0.25           H  
ATOM    902  HA  TYR A  57     -15.257  -2.838   0.308  1.00  0.05           H  
ATOM    903  HB2 TYR A  57     -15.989  -2.433  -2.021  1.00  0.04           H  
ATOM    904  HB3 TYR A  57     -14.278  -2.784  -1.816  1.00  0.04           H  
ATOM    905  HD1 TYR A  57     -17.494  -4.121  -3.113  1.00  0.06           H  
ATOM    906  HD2 TYR A  57     -13.236  -4.728  -2.802  1.00  0.06           H  
ATOM    907  HE1 TYR A  57     -17.592  -5.775  -4.955  1.00  0.10           H  
ATOM    908  HE2 TYR A  57     -13.343  -6.395  -4.632  1.00  0.10           H  
ATOM    909  HH  TYR A  57     -16.394  -7.196  -6.317  1.00  0.33           H  
ATOM    910  N   SER A  58     -17.369  -5.247   0.130  1.00 -0.46           N  
ATOM    911  CA  SER A  58     -18.729  -5.624   0.479  1.00  0.04           C  
ATOM    912  C   SER A  58     -19.120  -5.048   1.843  1.00  0.62           C  
ATOM    913  O   SER A  58     -20.119  -4.337   1.941  1.00 -0.50           O  
ATOM    914  CB  SER A  58     -18.882  -7.150   0.458  1.00  0.02           C  
ATOM    915  OG  SER A  58     -18.496  -7.665  -0.799  1.00 -0.55           O  
ATOM    916  H   SER A  58     -16.685  -5.989   0.046  1.00  0.25           H  
ATOM    917  HA  SER A  58     -19.401  -5.216  -0.278  1.00  0.05           H  
ATOM    918  HB2 SER A  58     -18.268  -7.606   1.233  1.00  0.12           H  
ATOM    919  HB3 SER A  58     -19.924  -7.410   0.644  1.00  0.12           H  
ATOM    920  HG  SER A  58     -18.563  -8.623  -0.771  1.00  0.31           H  
ATOM    921  N   GLU A  59     -18.343  -5.360   2.891  1.00 -0.46           N  
ATOM    922  CA  GLU A  59     -18.723  -5.089   4.276  1.00  0.04           C  
ATOM    923  C   GLU A  59     -18.072  -3.815   4.837  1.00  0.62           C  
ATOM    924  O   GLU A  59     -17.807  -3.755   6.036  1.00 -0.50           O  
ATOM    925  CB  GLU A  59     -18.397  -6.318   5.139  1.00 -0.18           C  
ATOM    926  CG  GLU A  59     -19.110  -7.580   4.639  1.00 -0.40           C  
ATOM    927  CD  GLU A  59     -18.818  -8.764   5.555  1.00  0.71           C  
ATOM    928  OE1 GLU A  59     -17.783  -9.424   5.317  1.00 -0.72           O  
ATOM    929  OE2 GLU A  59     -19.630  -8.982   6.480  1.00 -0.72           O  
ATOM    930  H   GLU A  59     -17.517  -5.923   2.734  1.00  0.25           H  
ATOM    931  HA  GLU A  59     -19.802  -4.944   4.338  1.00  0.05           H  
ATOM    932  HB2 GLU A  59     -17.321  -6.494   5.141  1.00  0.09           H  
ATOM    933  HB3 GLU A  59     -18.721  -6.134   6.165  1.00  0.09           H  
ATOM    934  HG2 GLU A  59     -20.185  -7.404   4.614  1.00  0.07           H  
ATOM    935  HG3 GLU A  59     -18.771  -7.833   3.636  1.00  0.07           H  
ATOM    936  N   VAL A  60     -17.856  -2.792   3.993  1.00 -0.46           N  
ATOM    937  CA  VAL A  60     -17.360  -1.465   4.373  1.00  0.04           C  
ATOM    938  C   VAL A  60     -15.896  -1.514   4.843  1.00  0.62           C  
ATOM    939  O   VAL A  60     -15.403  -2.556   5.269  1.00 -0.50           O  
ATOM    940  CB  VAL A  60     -18.321  -0.776   5.369  1.00 -0.01           C  
ATOM    941  CG1 VAL A  60     -17.887   0.654   5.724  1.00 -0.09           C  
ATOM    942  CG2 VAL A  60     -19.744  -0.712   4.798  1.00 -0.09           C  
ATOM    943  H   VAL A  60     -18.100  -2.926   3.022  1.00  0.25           H  
ATOM    944  HA  VAL A  60     -17.372  -0.873   3.455  1.00  0.05           H  
ATOM    945  HB  VAL A  60     -18.356  -1.342   6.297  1.00  0.02           H  
ATOM    946 HG11 VAL A  60     -17.762   1.245   4.817  1.00  0.03           H  
ATOM    947 HG12 VAL A  60     -18.647   1.124   6.349  1.00  0.03           H  
ATOM    948 HG13 VAL A  60     -16.955   0.644   6.290  1.00  0.03           H  
ATOM    949 HG21 VAL A  60     -19.744  -0.160   3.859  1.00  0.03           H  
ATOM    950 HG22 VAL A  60     -20.139  -1.714   4.624  1.00  0.03           H  
ATOM    951 HG23 VAL A  60     -20.403  -0.208   5.506  1.00  0.03           H  
ATOM    952  N   LEU A  61     -15.176  -0.392   4.701  1.00 -0.46           N  
ATOM    953  CA  LEU A  61     -13.729  -0.306   4.862  1.00  0.04           C  
ATOM    954  C   LEU A  61     -13.349   0.869   5.773  1.00  0.62           C  
ATOM    955  O   LEU A  61     -14.143   1.788   5.979  1.00 -0.50           O  
ATOM    956  CB  LEU A  61     -13.111  -0.140   3.464  1.00 -0.06           C  
ATOM    957  CG  LEU A  61     -13.178  -1.413   2.620  1.00 -0.01           C  
ATOM    958  CD1 LEU A  61     -13.137  -1.064   1.132  1.00 -0.11           C  
ATOM    959  CD2 LEU A  61     -11.986  -2.296   2.965  1.00 -0.11           C  
ATOM    960  H   LEU A  61     -15.637   0.443   4.360  1.00  0.25           H  
ATOM    961  HA  LEU A  61     -13.339  -1.211   5.328  1.00  0.05           H  
ATOM    962  HB2 LEU A  61     -13.662   0.633   2.933  1.00  0.03           H  
ATOM    963  HB3 LEU A  61     -12.064   0.159   3.548  1.00  0.03           H  
ATOM    964  HG  LEU A  61     -14.104  -1.948   2.817  1.00  0.03           H  
ATOM    965 HD11 LEU A  61     -12.278  -0.427   0.918  1.00  0.03           H  
ATOM    966 HD12 LEU A  61     -13.063  -1.975   0.539  1.00  0.03           H  
ATOM    967 HD13 LEU A  61     -14.051  -0.535   0.865  1.00  0.03           H  
ATOM    968 HD21 LEU A  61     -11.899  -2.390   4.041  1.00  0.03           H  
ATOM    969 HD22 LEU A  61     -12.134  -3.280   2.532  1.00  0.03           H  
ATOM    970 HD23 LEU A  61     -11.072  -1.850   2.574  1.00  0.03           H  
ATOM    971  N   THR A  62     -12.118   0.839   6.307  1.00 -0.46           N  
ATOM    972  CA  THR A  62     -11.578   1.868   7.192  1.00  0.04           C  
ATOM    973  C   THR A  62     -10.081   2.043   6.920  1.00  0.62           C  
ATOM    974  O   THR A  62      -9.315   1.106   7.141  1.00 -0.50           O  
ATOM    975  CB  THR A  62     -11.801   1.450   8.657  1.00  0.17           C  
ATOM    976  OG1 THR A  62     -13.157   1.130   8.890  1.00 -0.55           O  
ATOM    977  CG2 THR A  62     -11.380   2.567   9.618  1.00 -0.19           C  
ATOM    978  H   THR A  62     -11.525   0.040   6.127  1.00  0.25           H  
ATOM    979  HA  THR A  62     -12.085   2.817   7.013  1.00  0.05           H  
ATOM    980  HB  THR A  62     -11.212   0.560   8.879  1.00  0.08           H  
ATOM    981  HG1 THR A  62     -13.234   0.760   9.774  1.00  0.31           H  
ATOM    982 HG21 THR A  62     -11.941   3.475   9.403  1.00  0.07           H  
ATOM    983 HG22 THR A  62     -11.580   2.254  10.643  1.00  0.07           H  
ATOM    984 HG23 THR A  62     -10.315   2.774   9.522  1.00  0.07           H  
ATOM    985  N   ILE A  63      -9.650   3.240   6.489  1.00 -0.46           N  
ATOM    986  CA  ILE A  63      -8.229   3.568   6.406  1.00  0.04           C  
ATOM    987  C   ILE A  63      -7.801   4.214   7.722  1.00  0.62           C  
ATOM    988  O   ILE A  63      -8.247   5.316   8.038  1.00 -0.50           O  
ATOM    989  CB  ILE A  63      -7.898   4.501   5.226  1.00 -0.01           C  
ATOM    990  CG1 ILE A  63      -8.521   4.084   3.887  1.00 -0.05           C  
ATOM    991  CG2 ILE A  63      -6.373   4.612   5.086  1.00 -0.09           C  
ATOM    992  CD1 ILE A  63      -8.291   2.619   3.507  1.00 -0.09           C  
ATOM    993  H   ILE A  63     -10.317   3.984   6.326  1.00  0.25           H  
ATOM    994  HA  ILE A  63      -7.650   2.657   6.257  1.00  0.05           H  
ATOM    995  HB  ILE A  63      -8.278   5.498   5.444  1.00  0.02           H  
ATOM    996 HG12 ILE A  63      -9.588   4.277   3.940  1.00  0.03           H  
ATOM    997 HG13 ILE A  63      -8.116   4.713   3.094  1.00  0.03           H  
ATOM    998 HG21 ILE A  63      -5.931   3.630   4.923  1.00  0.03           H  
ATOM    999 HG22 ILE A  63      -6.117   5.258   4.249  1.00  0.03           H  
ATOM   1000 HG23 ILE A  63      -5.945   5.043   5.990  1.00  0.03           H  
ATOM   1001 HD11 ILE A  63      -7.226   2.401   3.439  1.00  0.03           H  
ATOM   1002 HD12 ILE A  63      -8.761   1.953   4.229  1.00  0.03           H  
ATOM   1003 HD13 ILE A  63      -8.749   2.445   2.536  1.00  0.03           H  
ATOM   1004  N   VAL A  64      -6.910   3.546   8.459  1.00 -0.46           N  
ATOM   1005  CA  VAL A  64      -6.212   4.120   9.598  1.00  0.04           C  
ATOM   1006  C   VAL A  64      -4.974   4.832   9.054  1.00  0.62           C  
ATOM   1007  O   VAL A  64      -3.907   4.228   8.949  1.00 -0.50           O  
ATOM   1008  CB  VAL A  64      -5.866   3.019  10.615  1.00 -0.01           C  
ATOM   1009  CG1 VAL A  64      -5.115   3.593  11.824  1.00 -0.09           C  
ATOM   1010  CG2 VAL A  64      -7.148   2.350  11.122  1.00 -0.09           C  
ATOM   1011  H   VAL A  64      -6.589   2.644   8.133  1.00  0.25           H  
ATOM   1012  HA  VAL A  64      -6.850   4.847  10.104  1.00  0.05           H  
ATOM   1013  HB  VAL A  64      -5.244   2.258  10.143  1.00  0.02           H  
ATOM   1014 HG11 VAL A  64      -5.734   4.341  12.315  1.00  0.03           H  
ATOM   1015 HG12 VAL A  64      -4.895   2.796  12.534  1.00  0.03           H  
ATOM   1016 HG13 VAL A  64      -4.172   4.050  11.523  1.00  0.03           H  
ATOM   1017 HG21 VAL A  64      -7.830   3.101  11.523  1.00  0.03           H  
ATOM   1018 HG22 VAL A  64      -7.640   1.810  10.313  1.00  0.03           H  
ATOM   1019 HG23 VAL A  64      -6.894   1.647  11.914  1.00  0.03           H  
ATOM   1020  N   VAL A  65      -5.133   6.112   8.700  1.00 -0.46           N  
ATOM   1021  CA  VAL A  65      -4.049   6.976   8.256  1.00  0.04           C  
ATOM   1022  C   VAL A  65      -3.608   7.821   9.451  1.00  0.62           C  
ATOM   1023  O   VAL A  65      -4.303   8.756   9.845  1.00 -0.50           O  
ATOM   1024  CB  VAL A  65      -4.456   7.781   7.005  1.00 -0.01           C  
ATOM   1025  CG1 VAL A  65      -5.767   8.568   7.136  1.00 -0.09           C  
ATOM   1026  CG2 VAL A  65      -3.324   8.720   6.570  1.00 -0.09           C  
ATOM   1027  H   VAL A  65      -6.043   6.537   8.838  1.00  0.25           H  
ATOM   1028  HA  VAL A  65      -3.201   6.366   7.944  1.00  0.05           H  
ATOM   1029  HB  VAL A  65      -4.601   7.061   6.198  1.00  0.02           H  
ATOM   1030 HG11 VAL A  65      -6.584   7.895   7.394  1.00  0.03           H  
ATOM   1031 HG12 VAL A  65      -5.689   9.351   7.889  1.00  0.03           H  
ATOM   1032 HG13 VAL A  65      -5.998   9.035   6.179  1.00  0.03           H  
ATOM   1033 HG21 VAL A  65      -2.400   8.154   6.448  1.00  0.03           H  
ATOM   1034 HG22 VAL A  65      -3.579   9.185   5.618  1.00  0.03           H  
ATOM   1035 HG23 VAL A  65      -3.170   9.501   7.314  1.00  0.03           H  
ATOM   1036  N   ASP A  66      -2.472   7.443  10.056  1.00 -0.46           N  
ATOM   1037  CA  ASP A  66      -1.951   8.025  11.288  1.00  0.04           C  
ATOM   1038  C   ASP A  66      -3.044   8.081  12.362  1.00  0.62           C  
ATOM   1039  O   ASP A  66      -3.408   9.152  12.844  1.00 -0.50           O  
ATOM   1040  CB  ASP A  66      -1.307   9.391  10.997  1.00 -0.40           C  
ATOM   1041  CG  ASP A  66      -0.639  10.009  12.227  1.00  0.71           C  
ATOM   1042  OD1 ASP A  66      -0.088   9.233  13.038  1.00 -0.72           O  
ATOM   1043  OD2 ASP A  66      -0.691  11.253  12.333  1.00 -0.72           O  
ATOM   1044  H   ASP A  66      -1.960   6.664   9.667  1.00  0.25           H  
ATOM   1045  HA  ASP A  66      -1.169   7.352  11.643  1.00  0.05           H  
ATOM   1046  HB2 ASP A  66      -0.544   9.266  10.227  1.00  0.07           H  
ATOM   1047  HB3 ASP A  66      -2.064  10.082  10.622  1.00  0.07           H  
ATOM   1048  N   GLY A  67      -3.603   6.913  12.706  1.00 -0.46           N  
ATOM   1049  CA  GLY A  67      -4.644   6.785  13.715  1.00  0.04           C  
ATOM   1050  C   GLY A  67      -6.037   7.121  13.174  1.00  0.62           C  
ATOM   1051  O   GLY A  67      -6.996   6.409  13.469  1.00 -0.50           O  
ATOM   1052  H   GLY A  67      -3.278   6.070  12.255  1.00  0.25           H  
ATOM   1053  HA2 GLY A  67      -4.642   5.758  14.082  1.00  0.03           H  
ATOM   1054  HA3 GLY A  67      -4.426   7.443  14.557  1.00  0.03           H  
ATOM   1055  N   LYS A  68      -6.159   8.217  12.414  1.00 -0.46           N  
ATOM   1056  CA  LYS A  68      -7.435   8.769  11.988  1.00  0.04           C  
ATOM   1057  C   LYS A  68      -8.173   7.802  11.056  1.00  0.62           C  
ATOM   1058  O   LYS A  68      -7.676   7.476   9.979  1.00 -0.50           O  
ATOM   1059  CB  LYS A  68      -7.200  10.133  11.324  1.00 -0.10           C  
ATOM   1060  CG  LYS A  68      -8.510  10.916  11.170  1.00 -0.16           C  
ATOM   1061  CD  LYS A  68      -8.226  12.288  10.544  1.00 -0.18           C  
ATOM   1062  CE  LYS A  68      -9.444  13.220  10.621  1.00 -0.04           C  
ATOM   1063  NZ  LYS A  68     -10.607  12.683   9.893  1.00 -0.14           N  
ATOM   1064  H   LYS A  68      -5.328   8.753  12.202  1.00  0.25           H  
ATOM   1065  HA  LYS A  68      -8.031   8.935  12.888  1.00  0.05           H  
ATOM   1066  HB2 LYS A  68      -6.524  10.713  11.953  1.00  0.04           H  
ATOM   1067  HB3 LYS A  68      -6.734   9.996  10.347  1.00  0.04           H  
ATOM   1068  HG2 LYS A  68      -9.200  10.356  10.539  1.00  0.12           H  
ATOM   1069  HG3 LYS A  68      -8.954  11.055  12.157  1.00  0.12           H  
ATOM   1070  HD2 LYS A  68      -7.409  12.765  11.089  1.00  0.12           H  
ATOM   1071  HD3 LYS A  68      -7.918  12.159   9.506  1.00  0.12           H  
ATOM   1072  HE2 LYS A  68      -9.715  13.376  11.665  1.00  0.10           H  
ATOM   1073  HE3 LYS A  68      -9.175  14.184  10.185  1.00  0.10           H  
ATOM   1074  HZ1 LYS A  68     -10.370  12.551   8.921  1.00  0.29           H  
ATOM   1075  HZ2 LYS A  68     -10.883  11.798  10.295  1.00  0.29           H  
ATOM   1076  HZ3 LYS A  68     -11.378  13.332   9.961  1.00  0.29           H  
ATOM   1077  N   GLU A  69      -9.367   7.367  11.478  1.00 -0.46           N  
ATOM   1078  CA  GLU A  69     -10.248   6.506  10.704  1.00  0.04           C  
ATOM   1079  C   GLU A  69     -10.943   7.317   9.612  1.00  0.62           C  
ATOM   1080  O   GLU A  69     -11.961   7.961   9.872  1.00 -0.50           O  
ATOM   1081  CB  GLU A  69     -11.300   5.865  11.619  1.00 -0.18           C  
ATOM   1082  CG  GLU A  69     -10.701   4.828  12.572  1.00 -0.40           C  
ATOM   1083  CD  GLU A  69     -11.802   4.126  13.362  1.00  0.71           C  
ATOM   1084  OE1 GLU A  69     -12.668   3.509  12.702  1.00 -0.72           O  
ATOM   1085  OE2 GLU A  69     -11.770   4.227  14.607  1.00 -0.72           O  
ATOM   1086  H   GLU A  69      -9.694   7.660  12.387  1.00  0.25           H  
ATOM   1087  HA  GLU A  69      -9.668   5.703  10.246  1.00  0.05           H  
ATOM   1088  HB2 GLU A  69     -11.811   6.635  12.200  1.00  0.09           H  
ATOM   1089  HB3 GLU A  69     -12.037   5.367  10.988  1.00  0.09           H  
ATOM   1090  HG2 GLU A  69     -10.155   4.078  12.000  1.00  0.07           H  
ATOM   1091  HG3 GLU A  69     -10.010   5.317  13.259  1.00  0.07           H  
ATOM   1092  N   ILE A  70     -10.426   7.248   8.383  1.00 -0.46           N  
ATOM   1093  CA  ILE A  70     -11.127   7.725   7.202  1.00  0.04           C  
ATOM   1094  C   ILE A  70     -12.002   6.570   6.712  1.00  0.62           C  
ATOM   1095  O   ILE A  70     -11.493   5.599   6.150  1.00 -0.50           O  
ATOM   1096  CB  ILE A  70     -10.124   8.223   6.146  1.00 -0.01           C  
ATOM   1097  CG1 ILE A  70      -9.216   9.347   6.683  1.00 -0.05           C  
ATOM   1098  CG2 ILE A  70     -10.848   8.681   4.872  1.00 -0.09           C  
ATOM   1099  CD1 ILE A  70      -9.951  10.624   7.102  1.00 -0.09           C  
ATOM   1100  H   ILE A  70      -9.577   6.713   8.242  1.00  0.25           H  
ATOM   1101  HA  ILE A  70     -11.778   8.562   7.459  1.00  0.05           H  
ATOM   1102  HB  ILE A  70      -9.471   7.395   5.872  1.00  0.02           H  
ATOM   1103 HG12 ILE A  70      -8.659   8.983   7.544  1.00  0.03           H  
ATOM   1104 HG13 ILE A  70      -8.498   9.609   5.905  1.00  0.03           H  
ATOM   1105 HG21 ILE A  70     -11.627   9.404   5.110  1.00  0.03           H  
ATOM   1106 HG22 ILE A  70     -10.135   9.134   4.182  1.00  0.03           H  
ATOM   1107 HG23 ILE A  70     -11.306   7.826   4.379  1.00  0.03           H  
ATOM   1108 HD11 ILE A  70     -10.515  11.039   6.268  1.00  0.03           H  
ATOM   1109 HD12 ILE A  70     -10.622  10.424   7.936  1.00  0.03           H  
ATOM   1110 HD13 ILE A  70      -9.214  11.361   7.419  1.00  0.03           H  
ATOM   1111  N   LYS A  71     -13.312   6.665   6.969  1.00 -0.46           N  
ATOM   1112  CA  LYS A  71     -14.287   5.639   6.630  1.00  0.04           C  
ATOM   1113  C   LYS A  71     -14.453   5.588   5.111  1.00  0.62           C  
ATOM   1114  O   LYS A  71     -14.715   6.620   4.495  1.00 -0.50           O  
ATOM   1115  CB  LYS A  71     -15.625   5.958   7.320  1.00 -0.10           C  
ATOM   1116  CG  LYS A  71     -16.425   4.691   7.657  1.00 -0.16           C  
ATOM   1117  CD  LYS A  71     -16.352   4.334   9.150  1.00 -0.18           C  
ATOM   1118  CE  LYS A  71     -14.921   4.080   9.642  1.00 -0.04           C  
ATOM   1119  NZ  LYS A  71     -14.904   3.697  11.066  1.00 -0.14           N  
ATOM   1120  H   LYS A  71     -13.650   7.491   7.442  1.00  0.25           H  
ATOM   1121  HA  LYS A  71     -13.906   4.686   6.999  1.00  0.05           H  
ATOM   1122  HB2 LYS A  71     -15.457   6.523   8.238  1.00  0.04           H  
ATOM   1123  HB3 LYS A  71     -16.224   6.591   6.664  1.00  0.04           H  
ATOM   1124  HG2 LYS A  71     -17.474   4.874   7.417  1.00  0.12           H  
ATOM   1125  HG3 LYS A  71     -16.086   3.847   7.050  1.00  0.12           H  
ATOM   1126  HD2 LYS A  71     -16.792   5.149   9.728  1.00  0.12           H  
ATOM   1127  HD3 LYS A  71     -16.950   3.435   9.313  1.00  0.12           H  
ATOM   1128  HE2 LYS A  71     -14.482   3.279   9.051  1.00  0.10           H  
ATOM   1129  HE3 LYS A  71     -14.316   4.978   9.526  1.00  0.10           H  
ATOM   1130  HZ1 LYS A  71     -15.326   4.427  11.621  1.00  0.29           H  
ATOM   1131  HZ2 LYS A  71     -15.416   2.838  11.199  1.00  0.29           H  
ATOM   1132  HZ3 LYS A  71     -13.951   3.565  11.388  1.00  0.29           H  
ATOM   1133  N   VAL A  72     -14.282   4.405   4.509  1.00 -0.46           N  
ATOM   1134  CA  VAL A  72     -14.287   4.217   3.061  1.00  0.04           C  
ATOM   1135  C   VAL A  72     -15.185   3.045   2.659  1.00  0.62           C  
ATOM   1136  O   VAL A  72     -15.612   2.254   3.498  1.00 -0.50           O  
ATOM   1137  CB  VAL A  72     -12.850   4.077   2.516  1.00 -0.01           C  
ATOM   1138  CG1 VAL A  72     -12.150   5.433   2.375  1.00 -0.09           C  
ATOM   1139  CG2 VAL A  72     -11.997   3.189   3.419  1.00 -0.09           C  
ATOM   1140  H   VAL A  72     -14.111   3.584   5.077  1.00  0.25           H  
ATOM   1141  HA  VAL A  72     -14.737   5.078   2.581  1.00  0.05           H  
ATOM   1142  HB  VAL A  72     -12.887   3.623   1.524  1.00  0.02           H  
ATOM   1143 HG11 VAL A  72     -12.172   5.963   3.324  1.00  0.03           H  
ATOM   1144 HG12 VAL A  72     -11.113   5.283   2.076  1.00  0.03           H  
ATOM   1145 HG13 VAL A  72     -12.643   6.033   1.612  1.00  0.03           H  
ATOM   1146 HG21 VAL A  72     -12.573   2.325   3.706  1.00  0.03           H  
ATOM   1147 HG22 VAL A  72     -11.106   2.865   2.884  1.00  0.03           H  
ATOM   1148 HG23 VAL A  72     -11.716   3.720   4.328  1.00  0.03           H  
ATOM   1149  N   LYS A  73     -15.495   2.983   1.359  1.00 -0.46           N  
ATOM   1150  CA  LYS A  73     -16.428   2.044   0.750  1.00  0.04           C  
ATOM   1151  C   LYS A  73     -15.796   1.341  -0.459  1.00  0.62           C  
ATOM   1152  O   LYS A  73     -16.187   0.220  -0.773  1.00 -0.50           O  
ATOM   1153  CB  LYS A  73     -17.690   2.823   0.352  1.00 -0.10           C  
ATOM   1154  CG  LYS A  73     -18.881   1.950  -0.068  1.00 -0.16           C  
ATOM   1155  CD  LYS A  73     -19.420   1.111   1.100  1.00 -0.18           C  
ATOM   1156  CE  LYS A  73     -20.743   0.415   0.757  1.00 -0.04           C  
ATOM   1157  NZ  LYS A  73     -21.850   1.374   0.579  1.00 -0.14           N  
ATOM   1158  H   LYS A  73     -15.125   3.708   0.759  1.00  0.25           H  
ATOM   1159  HA  LYS A  73     -16.688   1.278   1.482  1.00  0.05           H  
ATOM   1160  HB2 LYS A  73     -18.007   3.438   1.195  1.00  0.04           H  
ATOM   1161  HB3 LYS A  73     -17.439   3.489  -0.475  1.00  0.04           H  
ATOM   1162  HG2 LYS A  73     -19.660   2.629  -0.417  1.00  0.12           H  
ATOM   1163  HG3 LYS A  73     -18.601   1.300  -0.898  1.00  0.12           H  
ATOM   1164  HD2 LYS A  73     -18.696   0.334   1.347  1.00  0.12           H  
ATOM   1165  HD3 LYS A  73     -19.564   1.744   1.977  1.00  0.12           H  
ATOM   1166  HE2 LYS A  73     -20.619  -0.175  -0.153  1.00  0.10           H  
ATOM   1167  HE3 LYS A  73     -21.004  -0.259   1.575  1.00  0.10           H  
ATOM   1168  HZ1 LYS A  73     -21.959   1.929   1.416  1.00  0.29           H  
ATOM   1169  HZ2 LYS A  73     -21.654   1.983  -0.204  1.00  0.29           H  
ATOM   1170  HZ3 LYS A  73     -22.708   0.870   0.399  1.00  0.29           H  
ATOM   1171  N   ALA A  74     -14.836   2.008  -1.121  1.00 -0.46           N  
ATOM   1172  CA  ALA A  74     -14.125   1.591  -2.329  1.00  0.04           C  
ATOM   1173  C   ALA A  74     -14.837   2.070  -3.593  1.00  0.62           C  
ATOM   1174  O   ALA A  74     -15.990   2.499  -3.542  1.00 -0.50           O  
ATOM   1175  CB  ALA A  74     -13.825   0.088  -2.387  1.00 -0.10           C  
ATOM   1176  H   ALA A  74     -14.608   2.934  -0.789  1.00  0.25           H  
ATOM   1177  HA  ALA A  74     -13.163   2.091  -2.288  1.00  0.05           H  
ATOM   1178  HB1 ALA A  74     -13.422  -0.252  -1.437  1.00  0.04           H  
ATOM   1179  HB2 ALA A  74     -14.724  -0.472  -2.639  1.00  0.04           H  
ATOM   1180  HB3 ALA A  74     -13.082  -0.102  -3.162  1.00  0.04           H  
ATOM   1181  N   GLN A  75     -14.127   1.996  -4.726  1.00 -0.46           N  
ATOM   1182  CA  GLN A  75     -14.626   2.375  -6.039  1.00  0.04           C  
ATOM   1183  C   GLN A  75     -14.029   1.429  -7.083  1.00  0.62           C  
ATOM   1184  O   GLN A  75     -14.781   0.744  -7.775  1.00 -0.50           O  
ATOM   1185  CB  GLN A  75     -14.325   3.860  -6.280  1.00 -0.10           C  
ATOM   1186  CG  GLN A  75     -14.863   4.403  -7.609  1.00 -0.10           C  
ATOM   1187  CD  GLN A  75     -13.979   4.013  -8.790  1.00  0.68           C  
ATOM   1188  OE1 GLN A  75     -12.798   4.350  -8.818  1.00 -0.47           O  
ATOM   1189  NE2 GLN A  75     -14.543   3.295  -9.760  1.00 -0.87           N  
ATOM   1190  H   GLN A  75     -13.176   1.657  -4.676  1.00  0.25           H  
ATOM   1191  HA  GLN A  75     -15.709   2.244  -6.061  1.00  0.05           H  
ATOM   1192  HB2 GLN A  75     -14.825   4.409  -5.483  1.00  0.04           H  
ATOM   1193  HB3 GLN A  75     -13.255   4.051  -6.206  1.00  0.04           H  
ATOM   1194  HG2 GLN A  75     -15.887   4.058  -7.760  1.00  0.06           H  
ATOM   1195  HG3 GLN A  75     -14.874   5.492  -7.555  1.00  0.06           H  
ATOM   1196 HE21 GLN A  75     -15.510   3.011  -9.703  1.00  0.34           H  
ATOM   1197 HE22 GLN A  75     -13.955   2.957 -10.515  1.00  0.34           H  
ATOM   1198  N   ASP A  76     -12.693   1.354  -7.159  1.00 -0.46           N  
ATOM   1199  CA  ASP A  76     -11.981   0.310  -7.892  1.00  0.04           C  
ATOM   1200  C   ASP A  76     -10.880  -0.265  -7.004  1.00  0.62           C  
ATOM   1201  O   ASP A  76     -10.340   0.422  -6.137  1.00 -0.50           O  
ATOM   1202  CB  ASP A  76     -11.397   0.839  -9.214  1.00 -0.40           C  
ATOM   1203  CG  ASP A  76     -12.426   0.923 -10.342  1.00  0.71           C  
ATOM   1204  OD1 ASP A  76     -13.167  -0.068 -10.523  1.00 -0.72           O  
ATOM   1205  OD2 ASP A  76     -12.437   1.968 -11.029  1.00 -0.72           O  
ATOM   1206  H   ASP A  76     -12.134   1.956  -6.567  1.00  0.25           H  
ATOM   1207  HA  ASP A  76     -12.661  -0.517  -8.105  1.00  0.05           H  
ATOM   1208  HB2 ASP A  76     -10.952   1.820  -9.058  1.00  0.07           H  
ATOM   1209  HB3 ASP A  76     -10.615   0.163  -9.555  1.00  0.07           H  
ATOM   1210  N   VAL A  77     -10.572  -1.548  -7.223  1.00 -0.46           N  
ATOM   1211  CA  VAL A  77      -9.560  -2.295  -6.492  1.00  0.04           C  
ATOM   1212  C   VAL A  77      -8.719  -3.081  -7.504  1.00  0.62           C  
ATOM   1213  O   VAL A  77      -9.132  -4.148  -7.956  1.00 -0.50           O  
ATOM   1214  CB  VAL A  77     -10.207  -3.179  -5.397  1.00 -0.01           C  
ATOM   1215  CG1 VAL A  77     -10.874  -2.315  -4.319  1.00 -0.09           C  
ATOM   1216  CG2 VAL A  77     -11.274  -4.167  -5.895  1.00 -0.09           C  
ATOM   1217  H   VAL A  77     -11.063  -2.038  -7.959  1.00  0.25           H  
ATOM   1218  HA  VAL A  77      -8.894  -1.593  -5.994  1.00  0.05           H  
ATOM   1219  HB  VAL A  77      -9.416  -3.753  -4.915  1.00  0.02           H  
ATOM   1220 HG11 VAL A  77     -10.171  -1.581  -3.933  1.00  0.03           H  
ATOM   1221 HG12 VAL A  77     -11.742  -1.796  -4.727  1.00  0.03           H  
ATOM   1222 HG13 VAL A  77     -11.202  -2.942  -3.489  1.00  0.03           H  
ATOM   1223 HG21 VAL A  77     -12.047  -3.649  -6.464  1.00  0.03           H  
ATOM   1224 HG22 VAL A  77     -10.842  -4.957  -6.505  1.00  0.03           H  
ATOM   1225 HG23 VAL A  77     -11.738  -4.645  -5.034  1.00  0.03           H  
ATOM   1226  N   GLN A  78      -7.540  -2.562  -7.882  1.00 -0.46           N  
ATOM   1227  CA  GLN A  78      -6.670  -3.229  -8.843  1.00  0.04           C  
ATOM   1228  C   GLN A  78      -5.822  -4.278  -8.115  1.00  0.62           C  
ATOM   1229  O   GLN A  78      -4.602  -4.148  -7.993  1.00 -0.50           O  
ATOM   1230  CB  GLN A  78      -5.845  -2.198  -9.630  1.00 -0.10           C  
ATOM   1231  CG  GLN A  78      -5.135  -2.812 -10.845  1.00 -0.10           C  
ATOM   1232  CD  GLN A  78      -6.109  -3.239 -11.941  1.00  0.68           C  
ATOM   1233  OE1 GLN A  78      -6.520  -2.422 -12.761  1.00 -0.47           O  
ATOM   1234  NE2 GLN A  78      -6.472  -4.525 -11.973  1.00 -0.87           N  
ATOM   1235  H   GLN A  78      -7.218  -1.694  -7.476  1.00  0.25           H  
ATOM   1236  HA  GLN A  78      -7.300  -3.747  -9.565  1.00  0.05           H  
ATOM   1237  HB2 GLN A  78      -6.506  -1.405  -9.982  1.00  0.04           H  
ATOM   1238  HB3 GLN A  78      -5.092  -1.750  -8.985  1.00  0.04           H  
ATOM   1239  HG2 GLN A  78      -4.466  -2.059 -11.262  1.00  0.06           H  
ATOM   1240  HG3 GLN A  78      -4.536  -3.668 -10.535  1.00  0.06           H  
ATOM   1241 HE21 GLN A  78      -6.119  -5.173 -11.284  1.00  0.34           H  
ATOM   1242 HE22 GLN A  78      -7.116  -4.839 -12.684  1.00  0.34           H  
ATOM   1243  N   ARG A  79      -6.507  -5.321  -7.633  1.00 -0.46           N  
ATOM   1244  CA  ARG A  79      -5.940  -6.457  -6.925  1.00  0.04           C  
ATOM   1245  C   ARG A  79      -5.878  -7.677  -7.845  1.00  0.62           C  
ATOM   1246  O   ARG A  79      -6.163  -7.578  -9.037  1.00 -0.50           O  
ATOM   1247  CB  ARG A  79      -6.770  -6.731  -5.660  1.00 -0.08           C  
ATOM   1248  CG  ARG A  79      -8.161  -7.326  -5.948  1.00 -0.10           C  
ATOM   1249  CD  ARG A  79      -8.942  -7.535  -4.649  1.00 -0.23           C  
ATOM   1250  NE  ARG A  79      -8.190  -8.357  -3.690  1.00 -0.32           N  
ATOM   1251  CZ  ARG A  79      -8.135  -9.700  -3.667  1.00  0.76           C  
ATOM   1252  NH1 ARG A  79      -8.814 -10.431  -4.561  1.00 -0.62           N  
ATOM   1253  NH2 ARG A  79      -7.394 -10.319  -2.739  1.00 -0.62           N  
ATOM   1254  H   ARG A  79      -7.506  -5.329  -7.790  1.00  0.25           H  
ATOM   1255  HA  ARG A  79      -4.922  -6.227  -6.616  1.00  0.05           H  
ATOM   1256  HB2 ARG A  79      -6.204  -7.415  -5.027  1.00  0.06           H  
ATOM   1257  HB3 ARG A  79      -6.899  -5.795  -5.113  1.00  0.06           H  
ATOM   1258  HG2 ARG A  79      -8.725  -6.647  -6.588  1.00  0.07           H  
ATOM   1259  HG3 ARG A  79      -8.070  -8.287  -6.454  1.00  0.07           H  
ATOM   1260  HD2 ARG A  79      -9.124  -6.560  -4.200  1.00  0.13           H  
ATOM   1261  HD3 ARG A  79      -9.915  -7.983  -4.865  1.00  0.13           H  
ATOM   1262  HE  ARG A  79      -7.655  -7.846  -3.002  1.00  0.27           H  
ATOM   1263 HH11 ARG A  79      -9.361  -9.978  -5.278  1.00  0.36           H  
ATOM   1264 HH12 ARG A  79      -8.813 -11.440  -4.488  1.00  0.36           H  
ATOM   1265 HH21 ARG A  79      -6.857  -9.788  -2.069  1.00  0.36           H  
ATOM   1266 HH22 ARG A  79      -7.401 -11.329  -2.682  1.00  0.36           H  
ATOM   1267  N   HIS A  80      -5.532  -8.839  -7.274  1.00 -0.46           N  
ATOM   1268  CA  HIS A  80      -5.589 -10.116  -7.963  1.00  0.04           C  
ATOM   1269  C   HIS A  80      -5.795 -11.226  -6.923  1.00  0.62           C  
ATOM   1270  O   HIS A  80      -5.104 -11.215  -5.905  1.00 -0.50           O  
ATOM   1271  CB  HIS A  80      -4.299 -10.319  -8.764  1.00 -0.10           C  
ATOM   1272  CG  HIS A  80      -4.392 -11.488  -9.704  1.00 -0.03           C  
ATOM   1273  ND1 HIS A  80      -4.389 -12.816  -9.345  1.00 -0.15           N  
ATOM   1274  CD2 HIS A  80      -4.630 -11.420 -11.050  1.00  0.20           C  
ATOM   1275  CE1 HIS A  80      -4.611 -13.531 -10.462  1.00  0.24           C  
ATOM   1276  NE2 HIS A  80      -4.759 -12.726 -11.526  1.00 -0.50           N  
ATOM   1277  H   HIS A  80      -5.291  -8.858  -6.294  1.00  0.25           H  
ATOM   1278  HA  HIS A  80      -6.423 -10.080  -8.664  1.00  0.05           H  
ATOM   1279  HB2 HIS A  80      -4.101  -9.425  -9.359  1.00  0.04           H  
ATOM   1280  HB3 HIS A  80      -3.459 -10.463  -8.084  1.00  0.04           H  
ATOM   1281  HD1 HIS A  80      -4.231 -13.176  -8.414  1.00  0.23           H  
ATOM   1282  HD2 HIS A  80      -4.733 -10.518 -11.635  1.00  0.02           H  
ATOM   1283  HE1 HIS A  80      -4.647 -14.605 -10.507  1.00  0.04           H  
ATOM   1284  N   PRO A  81      -6.742 -12.161  -7.127  1.00 -0.23           N  
ATOM   1285  CA  PRO A  81      -7.065 -13.183  -6.143  1.00  0.04           C  
ATOM   1286  C   PRO A  81      -6.018 -14.301  -6.092  1.00  0.53           C  
ATOM   1287  O   PRO A  81      -5.475 -14.565  -5.021  1.00 -0.50           O  
ATOM   1288  CB  PRO A  81      -8.453 -13.709  -6.530  1.00 -0.12           C  
ATOM   1289  CG  PRO A  81      -8.541 -13.450  -8.033  1.00 -0.12           C  
ATOM   1290  CD  PRO A  81      -7.697 -12.188  -8.226  1.00 -0.01           C  
ATOM   1291  HA  PRO A  81      -7.131 -12.736  -5.150  1.00  0.05           H  
ATOM   1292  HB2 PRO A  81      -8.591 -14.762  -6.281  1.00  0.06           H  
ATOM   1293  HB3 PRO A  81      -9.212 -13.108  -6.026  1.00  0.06           H  
ATOM   1294  HG2 PRO A  81      -8.096 -14.281  -8.580  1.00  0.06           H  
ATOM   1295  HG3 PRO A  81      -9.571 -13.308  -8.359  1.00  0.06           H  
ATOM   1296  HD2 PRO A  81      -7.209 -12.215  -9.201  1.00  0.06           H  
ATOM   1297  HD3 PRO A  81      -8.348 -11.315  -8.154  1.00  0.06           H  
ATOM   1298  N   TYR A  82      -5.766 -14.984  -7.217  1.00 -0.46           N  
ATOM   1299  CA  TYR A  82      -5.033 -16.248  -7.224  1.00  0.04           C  
ATOM   1300  C   TYR A  82      -3.567 -16.024  -6.845  1.00  0.62           C  
ATOM   1301  O   TYR A  82      -3.138 -16.467  -5.782  1.00 -0.50           O  
ATOM   1302  CB  TYR A  82      -5.197 -16.975  -8.570  1.00 -0.10           C  
ATOM   1303  CG  TYR A  82      -6.612 -17.002  -9.126  1.00 -0.03           C  
ATOM   1304  CD1 TYR A  82      -7.700 -17.334  -8.293  1.00  0.00           C  
ATOM   1305  CD2 TYR A  82      -6.848 -16.673 -10.475  1.00  0.00           C  
ATOM   1306  CE1 TYR A  82      -9.014 -17.283  -8.792  1.00 -0.26           C  
ATOM   1307  CE2 TYR A  82      -8.160 -16.628 -10.974  1.00 -0.26           C  
ATOM   1308  CZ  TYR A  82      -9.245 -16.925 -10.131  1.00  0.46           C  
ATOM   1309  OH  TYR A  82     -10.522 -16.870 -10.609  1.00 -0.53           O  
ATOM   1310  H   TYR A  82      -6.218 -14.701  -8.073  1.00  0.25           H  
ATOM   1311  HA  TYR A  82      -5.472 -16.886  -6.457  1.00  0.05           H  
ATOM   1312  HB2 TYR A  82      -4.543 -16.512  -9.307  1.00  0.04           H  
ATOM   1313  HB3 TYR A  82      -4.860 -18.005  -8.443  1.00  0.04           H  
ATOM   1314  HD1 TYR A  82      -7.537 -17.620  -7.265  1.00  0.06           H  
ATOM   1315  HD2 TYR A  82      -6.024 -16.456 -11.138  1.00  0.06           H  
ATOM   1316  HE1 TYR A  82      -9.845 -17.525  -8.146  1.00  0.10           H  
ATOM   1317  HE2 TYR A  82      -8.331 -16.365 -12.008  1.00  0.10           H  
ATOM   1318  HH  TYR A  82     -10.568 -16.648 -11.542  1.00  0.33           H  
ATOM   1319  N   LYS A  83      -2.817 -15.297  -7.684  1.00 -0.46           N  
ATOM   1320  CA  LYS A  83      -1.527 -14.746  -7.294  1.00  0.04           C  
ATOM   1321  C   LYS A  83      -1.767 -13.417  -6.567  1.00  0.62           C  
ATOM   1322  O   LYS A  83      -2.700 -12.699  -6.926  1.00 -0.50           O  
ATOM   1323  CB  LYS A  83      -0.602 -14.565  -8.508  1.00 -0.10           C  
ATOM   1324  CG  LYS A  83      -1.172 -13.660  -9.614  1.00 -0.16           C  
ATOM   1325  CD  LYS A  83      -0.097 -13.173 -10.593  1.00 -0.18           C  
ATOM   1326  CE  LYS A  83       0.566 -14.321 -11.361  1.00 -0.04           C  
ATOM   1327  NZ  LYS A  83       1.520 -13.812 -12.364  1.00 -0.14           N  
ATOM   1328  H   LYS A  83      -3.227 -14.970  -8.546  1.00  0.25           H  
ATOM   1329  HA  LYS A  83      -1.036 -15.457  -6.630  1.00  0.05           H  
ATOM   1330  HB2 LYS A  83       0.335 -14.133  -8.153  1.00  0.04           H  
ATOM   1331  HB3 LYS A  83      -0.389 -15.548  -8.929  1.00  0.04           H  
ATOM   1332  HG2 LYS A  83      -1.941 -14.203 -10.163  1.00  0.12           H  
ATOM   1333  HG3 LYS A  83      -1.612 -12.766  -9.177  1.00  0.12           H  
ATOM   1334  HD2 LYS A  83      -0.575 -12.500 -11.306  1.00  0.12           H  
ATOM   1335  HD3 LYS A  83       0.660 -12.613 -10.042  1.00  0.12           H  
ATOM   1336  HE2 LYS A  83       1.105 -14.967 -10.668  1.00  0.10           H  
ATOM   1337  HE3 LYS A  83      -0.201 -14.907 -11.870  1.00  0.10           H  
ATOM   1338  HZ1 LYS A  83       2.240 -13.274 -11.904  1.00  0.29           H  
ATOM   1339  HZ2 LYS A  83       1.944 -14.587 -12.852  1.00  0.29           H  
ATOM   1340  HZ3 LYS A  83       1.035 -13.224 -13.027  1.00  0.29           H  
ATOM   1341  N   PRO A  84      -0.943 -13.061  -5.570  1.00 -0.23           N  
ATOM   1342  CA  PRO A  84      -0.975 -11.745  -4.956  1.00  0.04           C  
ATOM   1343  C   PRO A  84      -0.261 -10.741  -5.864  1.00  0.53           C  
ATOM   1344  O   PRO A  84       0.650 -11.115  -6.603  1.00 -0.50           O  
ATOM   1345  CB  PRO A  84      -0.242 -11.918  -3.624  1.00 -0.12           C  
ATOM   1346  CG  PRO A  84       0.806 -12.983  -3.954  1.00 -0.12           C  
ATOM   1347  CD  PRO A  84       0.085 -13.887  -4.957  1.00 -0.01           C  
ATOM   1348  HA  PRO A  84      -2.003 -11.426  -4.785  1.00  0.05           H  
ATOM   1349  HB2 PRO A  84       0.207 -10.993  -3.260  1.00  0.06           H  
ATOM   1350  HB3 PRO A  84      -0.932 -12.319  -2.882  1.00  0.06           H  
ATOM   1351  HG2 PRO A  84       1.663 -12.510  -4.437  1.00  0.06           H  
ATOM   1352  HG3 PRO A  84       1.132 -13.529  -3.067  1.00  0.06           H  
ATOM   1353  HD2 PRO A  84       0.795 -14.273  -5.689  1.00  0.06           H  
ATOM   1354  HD3 PRO A  84      -0.390 -14.712  -4.423  1.00  0.06           H  
ATOM   1355  N   LYS A  85      -0.670  -9.466  -5.813  1.00 -0.46           N  
ATOM   1356  CA  LYS A  85      -0.021  -8.407  -6.576  1.00  0.04           C  
ATOM   1357  C   LYS A  85      -0.317  -7.037  -5.965  1.00  0.62           C  
ATOM   1358  O   LYS A  85       0.606  -6.371  -5.509  1.00 -0.50           O  
ATOM   1359  CB  LYS A  85      -0.431  -8.480  -8.056  1.00 -0.10           C  
ATOM   1360  CG  LYS A  85       0.341  -7.495  -8.949  1.00 -0.16           C  
ATOM   1361  CD  LYS A  85       1.845  -7.807  -9.043  1.00 -0.18           C  
ATOM   1362  CE  LYS A  85       2.702  -6.815  -8.243  1.00 -0.04           C  
ATOM   1363  NZ  LYS A  85       4.138  -7.127  -8.354  1.00 -0.14           N  
ATOM   1364  H   LYS A  85      -1.421  -9.211  -5.188  1.00  0.25           H  
ATOM   1365  HA  LYS A  85       1.054  -8.573  -6.504  1.00  0.05           H  
ATOM   1366  HB2 LYS A  85      -0.261  -9.487  -8.439  1.00  0.04           H  
ATOM   1367  HB3 LYS A  85      -1.499  -8.269  -8.145  1.00  0.04           H  
ATOM   1368  HG2 LYS A  85      -0.079  -7.577  -9.952  1.00  0.12           H  
ATOM   1369  HG3 LYS A  85       0.185  -6.471  -8.606  1.00  0.12           H  
ATOM   1370  HD2 LYS A  85       2.037  -8.828  -8.709  1.00  0.12           H  
ATOM   1371  HD3 LYS A  85       2.141  -7.732 -10.090  1.00  0.12           H  
ATOM   1372  HE2 LYS A  85       2.535  -5.806  -8.626  1.00  0.10           H  
ATOM   1373  HE3 LYS A  85       2.436  -6.838  -7.189  1.00  0.10           H  
ATOM   1374  HZ1 LYS A  85       4.406  -7.167  -9.326  1.00  0.29           H  
ATOM   1375  HZ2 LYS A  85       4.679  -6.400  -7.898  1.00  0.29           H  
ATOM   1376  HZ3 LYS A  85       4.329  -8.015  -7.913  1.00  0.29           H  
ATOM   1377  N   LEU A  86      -1.585  -6.605  -5.981  1.00 -0.46           N  
ATOM   1378  CA  LEU A  86      -2.000  -5.277  -5.533  1.00  0.04           C  
ATOM   1379  C   LEU A  86      -1.193  -4.181  -6.234  1.00  0.62           C  
ATOM   1380  O   LEU A  86      -0.262  -3.621  -5.660  1.00 -0.50           O  
ATOM   1381  CB  LEU A  86      -1.908  -5.147  -4.004  1.00 -0.06           C  
ATOM   1382  CG  LEU A  86      -2.904  -6.030  -3.238  1.00 -0.01           C  
ATOM   1383  CD1 LEU A  86      -2.533  -6.032  -1.753  1.00 -0.11           C  
ATOM   1384  CD2 LEU A  86      -4.334  -5.495  -3.361  1.00 -0.11           C  
ATOM   1385  H   LEU A  86      -2.295  -7.206  -6.371  1.00  0.25           H  
ATOM   1386  HA  LEU A  86      -3.034  -5.132  -5.833  1.00  0.05           H  
ATOM   1387  HB2 LEU A  86      -0.896  -5.381  -3.674  1.00  0.03           H  
ATOM   1388  HB3 LEU A  86      -2.114  -4.111  -3.745  1.00  0.03           H  
ATOM   1389  HG  LEU A  86      -2.865  -7.053  -3.613  1.00  0.03           H  
ATOM   1390 HD11 LEU A  86      -2.519  -5.014  -1.367  1.00  0.03           H  
ATOM   1391 HD12 LEU A  86      -3.276  -6.598  -1.198  1.00  0.03           H  
ATOM   1392 HD13 LEU A  86      -1.551  -6.485  -1.610  1.00  0.03           H  
ATOM   1393 HD21 LEU A  86      -4.638  -5.431  -4.401  1.00  0.03           H  
ATOM   1394 HD22 LEU A  86      -5.016  -6.168  -2.842  1.00  0.03           H  
ATOM   1395 HD23 LEU A  86      -4.396  -4.502  -2.915  1.00  0.03           H  
ATOM   1396  N   GLN A  87      -1.564  -3.866  -7.480  1.00 -0.46           N  
ATOM   1397  CA  GLN A  87      -0.923  -2.798  -8.230  1.00  0.04           C  
ATOM   1398  C   GLN A  87      -1.302  -1.443  -7.630  1.00  0.62           C  
ATOM   1399  O   GLN A  87      -0.433  -0.600  -7.413  1.00 -0.50           O  
ATOM   1400  CB  GLN A  87      -1.304  -2.876  -9.714  1.00 -0.10           C  
ATOM   1401  CG  GLN A  87      -0.868  -4.211 -10.332  1.00 -0.10           C  
ATOM   1402  CD  GLN A  87      -0.960  -4.196 -11.856  1.00  0.68           C  
ATOM   1403  OE1 GLN A  87       0.050  -4.345 -12.541  1.00 -0.47           O  
ATOM   1404  NE2 GLN A  87      -2.167  -4.022 -12.396  1.00 -0.87           N  
ATOM   1405  H   GLN A  87      -2.368  -4.324  -7.889  1.00  0.25           H  
ATOM   1406  HA  GLN A  87       0.161  -2.913  -8.156  1.00  0.05           H  
ATOM   1407  HB2 GLN A  87      -2.380  -2.750  -9.826  1.00  0.04           H  
ATOM   1408  HB3 GLN A  87      -0.799  -2.063 -10.239  1.00  0.04           H  
ATOM   1409  HG2 GLN A  87       0.169  -4.408 -10.055  1.00  0.06           H  
ATOM   1410  HG3 GLN A  87      -1.492  -5.019  -9.948  1.00  0.06           H  
ATOM   1411 HE21 GLN A  87      -2.974  -3.905 -11.804  1.00  0.34           H  
ATOM   1412 HE22 GLN A  87      -2.266  -4.005 -13.401  1.00  0.34           H  
ATOM   1413  N   HIS A  88      -2.599  -1.241  -7.366  1.00 -0.46           N  
ATOM   1414  CA  HIS A  88      -3.140   0.009  -6.856  1.00  0.04           C  
ATOM   1415  C   HIS A  88      -4.519  -0.249  -6.242  1.00  0.62           C  
ATOM   1416  O   HIS A  88      -5.144  -1.264  -6.541  1.00 -0.50           O  
ATOM   1417  CB  HIS A  88      -3.227   1.017  -8.011  1.00 -0.10           C  
ATOM   1418  CG  HIS A  88      -3.558   2.417  -7.572  1.00 -0.03           C  
ATOM   1419  ND1 HIS A  88      -4.798   3.013  -7.619  1.00 -0.15           N  
ATOM   1420  CD2 HIS A  88      -2.671   3.340  -7.086  1.00  0.20           C  
ATOM   1421  CE1 HIS A  88      -4.653   4.270  -7.171  1.00  0.24           C  
ATOM   1422  NE2 HIS A  88      -3.378   4.517  -6.832  1.00 -0.50           N  
ATOM   1423  H   HIS A  88      -3.261  -1.984  -7.543  1.00  0.25           H  
ATOM   1424  HA  HIS A  88      -2.475   0.396  -6.083  1.00  0.05           H  
ATOM   1425  HB2 HIS A  88      -2.268   1.060  -8.530  1.00  0.04           H  
ATOM   1426  HB3 HIS A  88      -3.981   0.679  -8.723  1.00  0.04           H  
ATOM   1427  HD1 HIS A  88      -5.666   2.595  -7.938  1.00  0.23           H  
ATOM   1428  HD2 HIS A  88      -1.612   3.190  -6.943  1.00  0.02           H  
ATOM   1429  HE1 HIS A  88      -5.457   4.986  -7.104  1.00  0.04           H  
ATOM   1430  N   ILE A  89      -4.995   0.672  -5.393  1.00 -0.46           N  
ATOM   1431  CA  ILE A  89      -6.357   0.678  -4.874  1.00  0.04           C  
ATOM   1432  C   ILE A  89      -6.889   2.115  -4.931  1.00  0.62           C  
ATOM   1433  O   ILE A  89      -6.160   3.061  -4.626  1.00 -0.50           O  
ATOM   1434  CB  ILE A  89      -6.413   0.108  -3.442  1.00 -0.01           C  
ATOM   1435  CG1 ILE A  89      -5.919  -1.348  -3.317  1.00 -0.05           C  
ATOM   1436  CG2 ILE A  89      -7.841   0.219  -2.896  1.00 -0.09           C  
ATOM   1437  CD1 ILE A  89      -6.829  -2.394  -3.967  1.00 -0.09           C  
ATOM   1438  H   ILE A  89      -4.425   1.481  -5.187  1.00  0.25           H  
ATOM   1439  HA  ILE A  89      -6.994   0.072  -5.519  1.00  0.05           H  
ATOM   1440  HB  ILE A  89      -5.768   0.715  -2.805  1.00  0.02           H  
ATOM   1441 HG12 ILE A  89      -4.927  -1.440  -3.752  1.00  0.03           H  
ATOM   1442 HG13 ILE A  89      -5.835  -1.593  -2.257  1.00  0.03           H  
ATOM   1443 HG21 ILE A  89      -8.548  -0.136  -3.642  1.00  0.03           H  
ATOM   1444 HG22 ILE A  89      -7.945  -0.377  -1.992  1.00  0.03           H  
ATOM   1445 HG23 ILE A  89      -8.078   1.258  -2.666  1.00  0.03           H  
ATOM   1446 HD11 ILE A  89      -6.959  -2.183  -5.024  1.00  0.03           H  
ATOM   1447 HD12 ILE A  89      -6.370  -3.376  -3.874  1.00  0.03           H  
ATOM   1448 HD13 ILE A  89      -7.800  -2.417  -3.473  1.00  0.03           H  
ATOM   1449  N   ASP A  90      -8.157   2.262  -5.336  1.00 -0.46           N  
ATOM   1450  CA  ASP A  90      -8.824   3.533  -5.565  1.00  0.04           C  
ATOM   1451  C   ASP A  90     -10.032   3.614  -4.627  1.00  0.62           C  
ATOM   1452  O   ASP A  90     -11.119   3.146  -4.965  1.00 -0.50           O  
ATOM   1453  CB  ASP A  90      -9.242   3.621  -7.043  1.00 -0.40           C  
ATOM   1454  CG  ASP A  90      -8.052   3.547  -8.004  1.00  0.71           C  
ATOM   1455  OD1 ASP A  90      -7.525   2.428  -8.184  1.00 -0.72           O  
ATOM   1456  OD2 ASP A  90      -7.682   4.612  -8.545  1.00 -0.72           O  
ATOM   1457  H   ASP A  90      -8.692   1.434  -5.571  1.00  0.25           H  
ATOM   1458  HA  ASP A  90      -8.157   4.367  -5.352  1.00  0.05           H  
ATOM   1459  HB2 ASP A  90      -9.921   2.803  -7.274  1.00  0.07           H  
ATOM   1460  HB3 ASP A  90      -9.776   4.557  -7.207  1.00  0.07           H  
ATOM   1461  N   PHE A  91      -9.831   4.189  -3.434  1.00 -0.46           N  
ATOM   1462  CA  PHE A  91     -10.859   4.285  -2.404  1.00  0.04           C  
ATOM   1463  C   PHE A  91     -11.752   5.508  -2.611  1.00  0.62           C  
ATOM   1464  O   PHE A  91     -11.311   6.513  -3.162  1.00 -0.50           O  
ATOM   1465  CB  PHE A  91     -10.223   4.349  -1.011  1.00 -0.10           C  
ATOM   1466  CG  PHE A  91      -9.436   3.123  -0.600  1.00 -0.10           C  
ATOM   1467  CD1 PHE A  91     -10.115   1.959  -0.190  1.00 -0.15           C  
ATOM   1468  CD2 PHE A  91      -8.032   3.178  -0.520  1.00 -0.15           C  
ATOM   1469  CE1 PHE A  91      -9.393   0.861   0.307  1.00 -0.15           C  
ATOM   1470  CE2 PHE A  91      -7.311   2.080  -0.021  1.00 -0.15           C  
ATOM   1471  CZ  PHE A  91      -7.992   0.923   0.397  1.00 -0.15           C  
ATOM   1472  H   PHE A  91      -8.916   4.571  -3.224  1.00  0.25           H  
ATOM   1473  HA  PHE A  91     -11.470   3.388  -2.448  1.00  0.05           H  
ATOM   1474  HB2 PHE A  91      -9.578   5.223  -0.960  1.00  0.11           H  
ATOM   1475  HB3 PHE A  91     -11.019   4.488  -0.279  1.00  0.11           H  
ATOM   1476  HD1 PHE A  91     -11.194   1.913  -0.239  1.00  0.15           H  
ATOM   1477  HD2 PHE A  91      -7.499   4.066  -0.831  1.00  0.15           H  
ATOM   1478  HE1 PHE A  91      -9.915  -0.024   0.638  1.00  0.15           H  
ATOM   1479  HE2 PHE A  91      -6.235   2.134   0.041  1.00  0.15           H  
ATOM   1480  HZ  PHE A  91      -7.443   0.077   0.785  1.00  0.15           H  
ATOM   1481  N   VAL A  92     -12.994   5.431  -2.119  1.00 -0.46           N  
ATOM   1482  CA  VAL A  92     -13.925   6.550  -2.007  1.00  0.04           C  
ATOM   1483  C   VAL A  92     -14.526   6.503  -0.602  1.00  0.62           C  
ATOM   1484  O   VAL A  92     -14.802   5.416  -0.094  1.00 -0.50           O  
ATOM   1485  CB  VAL A  92     -14.998   6.464  -3.111  1.00 -0.01           C  
ATOM   1486  CG1 VAL A  92     -16.212   7.357  -2.821  1.00 -0.09           C  
ATOM   1487  CG2 VAL A  92     -14.407   6.903  -4.455  1.00 -0.09           C  
ATOM   1488  H   VAL A  92     -13.283   4.568  -1.683  1.00  0.25           H  
ATOM   1489  HA  VAL A  92     -13.390   7.494  -2.112  1.00  0.05           H  
ATOM   1490  HB  VAL A  92     -15.347   5.433  -3.192  1.00  0.02           H  
ATOM   1491 HG11 VAL A  92     -15.889   8.381  -2.631  1.00  0.03           H  
ATOM   1492 HG12 VAL A  92     -16.886   7.352  -3.679  1.00  0.03           H  
ATOM   1493 HG13 VAL A  92     -16.764   6.982  -1.961  1.00  0.03           H  
ATOM   1494 HG21 VAL A  92     -13.540   6.296  -4.714  1.00  0.03           H  
ATOM   1495 HG22 VAL A  92     -15.156   6.797  -5.241  1.00  0.03           H  
ATOM   1496 HG23 VAL A  92     -14.108   7.950  -4.400  1.00  0.03           H  
ATOM   1497  N   ARG A  93     -14.710   7.675   0.028  1.00 -0.46           N  
ATOM   1498  CA  ARG A  93     -15.227   7.770   1.387  1.00  0.04           C  
ATOM   1499  C   ARG A  93     -16.672   7.276   1.467  1.00  0.62           C  
ATOM   1500  O   ARG A  93     -17.467   7.508   0.556  1.00 -0.50           O  
ATOM   1501  CB  ARG A  93     -15.109   9.193   1.959  1.00 -0.08           C  
ATOM   1502  CG  ARG A  93     -13.709   9.508   2.511  1.00 -0.10           C  
ATOM   1503  CD  ARG A  93     -12.718   9.966   1.439  1.00 -0.23           C  
ATOM   1504  NE  ARG A  93     -13.112  11.262   0.872  1.00 -0.32           N  
ATOM   1505  CZ  ARG A  93     -12.888  12.459   1.443  1.00  0.76           C  
ATOM   1506  NH1 ARG A  93     -12.153  12.572   2.558  1.00 -0.62           N  
ATOM   1507  NH2 ARG A  93     -13.414  13.564   0.903  1.00 -0.62           N  
ATOM   1508  H   ARG A  93     -14.474   8.531  -0.452  1.00  0.25           H  
ATOM   1509  HA  ARG A  93     -14.615   7.129   2.010  1.00  0.05           H  
ATOM   1510  HB2 ARG A  93     -15.430   9.930   1.223  1.00  0.06           H  
ATOM   1511  HB3 ARG A  93     -15.789   9.256   2.811  1.00  0.06           H  
ATOM   1512  HG2 ARG A  93     -13.802  10.304   3.251  1.00  0.07           H  
ATOM   1513  HG3 ARG A  93     -13.307   8.632   3.020  1.00  0.07           H  
ATOM   1514  HD2 ARG A  93     -11.728  10.041   1.885  1.00  0.13           H  
ATOM   1515  HD3 ARG A  93     -12.666   9.223   0.644  1.00  0.13           H  
ATOM   1516  HE  ARG A  93     -13.645  11.228   0.015  1.00  0.27           H  
ATOM   1517 HH11 ARG A  93     -11.741  11.761   2.994  1.00  0.36           H  
ATOM   1518 HH12 ARG A  93     -11.990  13.493   2.951  1.00  0.36           H  
ATOM   1519 HH21 ARG A  93     -13.991  13.519   0.075  1.00  0.36           H  
ATOM   1520 HH22 ARG A  93     -13.243  14.456   1.356  1.00  0.36           H  
ATOM   1521  N   ALA A  94     -17.007   6.605   2.575  1.00 -0.46           N  
ATOM   1522  CA  ALA A  94     -18.352   6.125   2.853  1.00  0.04           C  
ATOM   1523  C   ALA A  94     -19.257   7.286   3.264  1.00  0.62           C  
ATOM   1524  O   ALA A  94     -18.804   8.263   3.857  1.00 -0.50           O  
ATOM   1525  CB  ALA A  94     -18.296   5.060   3.951  1.00 -0.10           C  
ATOM   1526  H   ALA A  94     -16.304   6.480   3.293  1.00  0.25           H  
ATOM   1527  HA  ALA A  94     -18.767   5.669   1.954  1.00  0.05           H  
ATOM   1528  HB1 ALA A  94     -17.669   4.229   3.630  1.00  0.04           H  
ATOM   1529  HB2 ALA A  94     -17.883   5.488   4.865  1.00  0.04           H  
ATOM   1530  HB3 ALA A  94     -19.301   4.688   4.153  1.00  0.04           H  
TER    1531      ALA A  94                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -14.480  -1.733   8.523  1.00 -0.46           N  
ATOM      2  CA  MET A   1     -14.127  -2.662   9.584  1.00  0.04           C  
ATOM      3  C   MET A   1     -12.655  -3.053   9.447  1.00  0.62           C  
ATOM      4  O   MET A   1     -11.893  -2.926  10.405  1.00 -0.50           O  
ATOM      5  CB  MET A   1     -15.029  -3.903   9.530  1.00 -0.15           C  
ATOM      6  CG  MET A   1     -16.400  -3.736  10.204  1.00 -0.05           C  
ATOM      7  SD  MET A   1     -17.563  -2.525   9.509  1.00  0.74           S  
ATOM      8  CE  MET A   1     -17.145  -1.016  10.425  1.00 -0.13           C  
ATOM      9  H   MET A   1     -14.853  -2.122   7.666  1.00  0.25           H  
ATOM     10  HA  MET A   1     -14.255  -2.170  10.548  1.00  0.05           H  
ATOM     11  HB2 MET A   1     -15.168  -4.214   8.493  1.00  0.03           H  
ATOM     12  HB3 MET A   1     -14.522  -4.713  10.057  1.00  0.03           H  
ATOM     13  HG2 MET A   1     -16.893  -4.704  10.115  1.00  0.07           H  
ATOM     14  HG3 MET A   1     -16.269  -3.529  11.265  1.00  0.07           H  
ATOM     15  HE1 MET A   1     -17.287  -1.187  11.492  1.00  0.07           H  
ATOM     16  HE2 MET A   1     -16.117  -0.715  10.243  1.00  0.07           H  
ATOM     17  HE3 MET A   1     -17.810  -0.215  10.101  1.00  0.07           H  
ATOM     18  N   PHE A   2     -12.260  -3.525   8.256  1.00 -0.46           N  
ATOM     19  CA  PHE A   2     -10.881  -3.884   7.956  1.00  0.04           C  
ATOM     20  C   PHE A   2      -9.973  -2.686   8.219  1.00  0.62           C  
ATOM     21  O   PHE A   2     -10.117  -1.658   7.565  1.00 -0.50           O  
ATOM     22  CB  PHE A   2     -10.760  -4.337   6.497  1.00 -0.10           C  
ATOM     23  CG  PHE A   2     -11.532  -5.599   6.162  1.00 -0.10           C  
ATOM     24  CD1 PHE A   2     -11.203  -6.809   6.803  1.00 -0.15           C  
ATOM     25  CD2 PHE A   2     -12.540  -5.582   5.177  1.00 -0.15           C  
ATOM     26  CE1 PHE A   2     -11.878  -7.992   6.465  1.00 -0.15           C  
ATOM     27  CE2 PHE A   2     -13.201  -6.773   4.826  1.00 -0.15           C  
ATOM     28  CZ  PHE A   2     -12.873  -7.976   5.473  1.00 -0.15           C  
ATOM     29  H   PHE A   2     -12.944  -3.616   7.517  1.00  0.25           H  
ATOM     30  HA  PHE A   2     -10.588  -4.707   8.609  1.00  0.05           H  
ATOM     31  HB2 PHE A   2     -11.085  -3.525   5.846  1.00  0.11           H  
ATOM     32  HB3 PHE A   2      -9.708  -4.525   6.284  1.00  0.11           H  
ATOM     33  HD1 PHE A   2     -10.425  -6.836   7.551  1.00  0.15           H  
ATOM     34  HD2 PHE A   2     -12.809  -4.661   4.679  1.00  0.15           H  
ATOM     35  HE1 PHE A   2     -11.620  -8.922   6.954  1.00  0.15           H  
ATOM     36  HE2 PHE A   2     -13.950  -6.769   4.048  1.00  0.15           H  
ATOM     37  HZ  PHE A   2     -13.367  -8.896   5.193  1.00  0.15           H  
ATOM     38  N   THR A   3      -9.067  -2.815   9.194  1.00 -0.46           N  
ATOM     39  CA  THR A   3      -8.231  -1.728   9.680  1.00  0.04           C  
ATOM     40  C   THR A   3      -6.906  -1.738   8.917  1.00  0.62           C  
ATOM     41  O   THR A   3      -5.949  -2.396   9.323  1.00 -0.50           O  
ATOM     42  CB  THR A   3      -8.055  -1.870  11.201  1.00  0.17           C  
ATOM     43  OG1 THR A   3      -9.328  -1.855  11.820  1.00 -0.55           O  
ATOM     44  CG2 THR A   3      -7.231  -0.719  11.789  1.00 -0.19           C  
ATOM     45  H   THR A   3      -9.003  -3.699   9.679  1.00  0.25           H  
ATOM     46  HA  THR A   3      -8.731  -0.774   9.507  1.00  0.05           H  
ATOM     47  HB  THR A   3      -7.565  -2.818  11.429  1.00  0.08           H  
ATOM     48  HG1 THR A   3      -9.912  -2.473  11.371  1.00  0.31           H  
ATOM     49 HG21 THR A   3      -7.718   0.231  11.570  1.00  0.07           H  
ATOM     50 HG22 THR A   3      -7.164  -0.839  12.870  1.00  0.07           H  
ATOM     51 HG23 THR A   3      -6.222  -0.712  11.377  1.00  0.07           H  
ATOM     52  N   ILE A   4      -6.863  -1.001   7.803  1.00 -0.46           N  
ATOM     53  CA  ILE A   4      -5.685  -0.846   6.965  1.00  0.04           C  
ATOM     54  C   ILE A   4      -4.746   0.142   7.658  1.00  0.62           C  
ATOM     55  O   ILE A   4      -5.071   1.320   7.792  1.00 -0.50           O  
ATOM     56  CB  ILE A   4      -6.094  -0.381   5.550  1.00 -0.01           C  
ATOM     57  CG1 ILE A   4      -6.688  -1.521   4.702  1.00 -0.05           C  
ATOM     58  CG2 ILE A   4      -4.897   0.174   4.764  1.00 -0.09           C  
ATOM     59  CD1 ILE A   4      -8.012  -2.075   5.225  1.00 -0.09           C  
ATOM     60  H   ILE A   4      -7.694  -0.491   7.534  1.00  0.25           H  
ATOM     61  HA  ILE A   4      -5.174  -1.804   6.866  1.00  0.05           H  
ATOM     62  HB  ILE A   4      -6.831   0.417   5.628  1.00  0.02           H  
ATOM     63 HG12 ILE A   4      -6.877  -1.140   3.698  1.00  0.03           H  
ATOM     64 HG13 ILE A   4      -5.969  -2.336   4.628  1.00  0.03           H  
ATOM     65 HG21 ILE A   4      -4.124  -0.588   4.665  1.00  0.03           H  
ATOM     66 HG22 ILE A   4      -5.237   0.477   3.775  1.00  0.03           H  
ATOM     67 HG23 ILE A   4      -4.477   1.053   5.248  1.00  0.03           H  
ATOM     68 HD11 ILE A   4      -8.725  -1.263   5.368  1.00  0.03           H  
ATOM     69 HD12 ILE A   4      -8.407  -2.771   4.490  1.00  0.03           H  
ATOM     70 HD13 ILE A   4      -7.864  -2.623   6.154  1.00  0.03           H  
ATOM     71  N   ASN A   5      -3.573  -0.341   8.080  1.00 -0.46           N  
ATOM     72  CA  ASN A   5      -2.493   0.511   8.555  1.00  0.04           C  
ATOM     73  C   ASN A   5      -1.923   1.265   7.355  1.00  0.62           C  
ATOM     74  O   ASN A   5      -1.601   0.645   6.343  1.00 -0.50           O  
ATOM     75  CB  ASN A   5      -1.406  -0.342   9.220  1.00 -0.09           C  
ATOM     76  CG  ASN A   5      -1.939  -1.110  10.428  1.00  0.68           C  
ATOM     77  OD1 ASN A   5      -2.067  -2.332  10.383  1.00 -0.47           O  
ATOM     78  ND2 ASN A   5      -2.251  -0.397  11.512  1.00 -0.87           N  
ATOM     79  H   ASN A   5      -3.374  -1.323   7.954  1.00  0.25           H  
ATOM     80  HA  ASN A   5      -2.884   1.218   9.288  1.00  0.05           H  
ATOM     81  HB2 ASN A   5      -1.008  -1.054   8.494  1.00  0.04           H  
ATOM     82  HB3 ASN A   5      -0.591   0.306   9.547  1.00  0.04           H  
ATOM     83 HD21 ASN A   5      -2.129   0.606  11.509  1.00  0.34           H  
ATOM     84 HD22 ASN A   5      -2.610  -0.862  12.332  1.00  0.34           H  
ATOM     85  N   ALA A   6      -1.818   2.596   7.458  1.00 -0.46           N  
ATOM     86  CA  ALA A   6      -1.330   3.432   6.372  1.00  0.04           C  
ATOM     87  C   ALA A   6      -0.677   4.703   6.908  1.00  0.62           C  
ATOM     88  O   ALA A   6      -0.735   4.993   8.103  1.00 -0.50           O  
ATOM     89  CB  ALA A   6      -2.484   3.770   5.423  1.00 -0.10           C  
ATOM     90  H   ALA A   6      -2.092   3.062   8.312  1.00  0.25           H  
ATOM     91  HA  ALA A   6      -0.569   2.882   5.820  1.00  0.05           H  
ATOM     92  HB1 ALA A   6      -2.921   2.853   5.028  1.00  0.04           H  
ATOM     93  HB2 ALA A   6      -3.245   4.333   5.962  1.00  0.04           H  
ATOM     94  HB3 ALA A   6      -2.121   4.369   4.589  1.00  0.04           H  
ATOM     95  N   GLU A   7      -0.052   5.454   5.997  1.00 -0.46           N  
ATOM     96  CA  GLU A   7       0.626   6.711   6.268  1.00  0.04           C  
ATOM     97  C   GLU A   7       0.584   7.546   4.987  1.00  0.62           C  
ATOM     98  O   GLU A   7       0.538   6.981   3.894  1.00 -0.50           O  
ATOM     99  CB  GLU A   7       2.072   6.407   6.694  1.00 -0.18           C  
ATOM    100  CG  GLU A   7       2.820   7.639   7.217  1.00 -0.40           C  
ATOM    101  CD  GLU A   7       4.263   7.301   7.583  1.00  0.71           C  
ATOM    102  OE1 GLU A   7       4.439   6.442   8.474  1.00 -0.72           O  
ATOM    103  OE2 GLU A   7       5.166   7.905   6.965  1.00 -0.72           O  
ATOM    104  H   GLU A   7      -0.038   5.135   5.036  1.00  0.25           H  
ATOM    105  HA  GLU A   7       0.109   7.239   7.070  1.00  0.05           H  
ATOM    106  HB2 GLU A   7       2.054   5.662   7.491  1.00  0.09           H  
ATOM    107  HB3 GLU A   7       2.616   5.990   5.844  1.00  0.09           H  
ATOM    108  HG2 GLU A   7       2.835   8.422   6.461  1.00  0.07           H  
ATOM    109  HG3 GLU A   7       2.313   8.018   8.103  1.00  0.07           H  
ATOM    110  N   VAL A   8       0.625   8.880   5.111  1.00 -0.46           N  
ATOM    111  CA  VAL A   8       0.841   9.776   3.976  1.00  0.04           C  
ATOM    112  C   VAL A   8       2.091   9.354   3.192  1.00  0.62           C  
ATOM    113  O   VAL A   8       3.044   8.837   3.775  1.00 -0.50           O  
ATOM    114  CB  VAL A   8       0.931  11.245   4.433  1.00 -0.01           C  
ATOM    115  CG1 VAL A   8      -0.430  11.749   4.926  1.00 -0.09           C  
ATOM    116  CG2 VAL A   8       1.997  11.475   5.516  1.00 -0.09           C  
ATOM    117  H   VAL A   8       0.605   9.277   6.041  1.00  0.25           H  
ATOM    118  HA  VAL A   8      -0.017   9.684   3.311  1.00  0.05           H  
ATOM    119  HB  VAL A   8       1.203  11.848   3.565  1.00  0.02           H  
ATOM    120 HG11 VAL A   8      -1.176  11.634   4.138  1.00  0.03           H  
ATOM    121 HG12 VAL A   8      -0.752  11.189   5.801  1.00  0.03           H  
ATOM    122 HG13 VAL A   8      -0.358  12.804   5.189  1.00  0.03           H  
ATOM    123 HG21 VAL A   8       2.973  11.142   5.163  1.00  0.03           H  
ATOM    124 HG22 VAL A   8       2.057  12.539   5.742  1.00  0.03           H  
ATOM    125 HG23 VAL A   8       1.745  10.939   6.431  1.00  0.03           H  
ATOM    126  N   ARG A   9       2.070   9.534   1.864  1.00 -0.46           N  
ATOM    127  CA  ARG A   9       3.103   9.004   0.984  1.00  0.04           C  
ATOM    128  C   ARG A   9       4.416   9.780   1.126  1.00  0.62           C  
ATOM    129  O   ARG A   9       4.698  10.692   0.349  1.00 -0.50           O  
ATOM    130  CB  ARG A   9       2.595   8.956  -0.465  1.00 -0.08           C  
ATOM    131  CG  ARG A   9       3.602   8.242  -1.382  1.00 -0.10           C  
ATOM    132  CD  ARG A   9       3.031   8.014  -2.781  1.00 -0.23           C  
ATOM    133  NE  ARG A   9       2.859   9.285  -3.496  1.00 -0.32           N  
ATOM    134  CZ  ARG A   9       2.349   9.407  -4.732  1.00  0.76           C  
ATOM    135  NH1 ARG A   9       1.902   8.331  -5.396  1.00 -0.62           N  
ATOM    136  NH2 ARG A   9       2.290  10.616  -5.305  1.00 -0.62           N  
ATOM    137  H   ARG A   9       1.257   9.959   1.441  1.00  0.25           H  
ATOM    138  HA  ARG A   9       3.286   7.974   1.288  1.00  0.05           H  
ATOM    139  HB2 ARG A   9       1.658   8.399  -0.481  1.00  0.06           H  
ATOM    140  HB3 ARG A   9       2.405   9.968  -0.825  1.00  0.06           H  
ATOM    141  HG2 ARG A   9       4.524   8.817  -1.464  1.00  0.07           H  
ATOM    142  HG3 ARG A   9       3.846   7.270  -0.960  1.00  0.07           H  
ATOM    143  HD2 ARG A   9       3.729   7.385  -3.337  1.00  0.13           H  
ATOM    144  HD3 ARG A   9       2.079   7.487  -2.696  1.00  0.13           H  
ATOM    145  HE  ARG A   9       3.179  10.116  -3.020  1.00  0.27           H  
ATOM    146 HH11 ARG A   9       1.943   7.420  -4.964  1.00  0.36           H  
ATOM    147 HH12 ARG A   9       1.519   8.425  -6.326  1.00  0.36           H  
ATOM    148 HH21 ARG A   9       2.633  11.427  -4.810  1.00  0.36           H  
ATOM    149 HH22 ARG A   9       1.913  10.724  -6.235  1.00  0.36           H  
ATOM    150  N   LYS A  10       5.231   9.371   2.105  1.00 -0.46           N  
ATOM    151  CA  LYS A  10       6.607   9.794   2.302  1.00  0.04           C  
ATOM    152  C   LYS A  10       7.450   8.536   2.505  1.00  0.62           C  
ATOM    153  O   LYS A  10       7.230   7.788   3.454  1.00 -0.50           O  
ATOM    154  CB  LYS A  10       6.712  10.729   3.515  1.00 -0.10           C  
ATOM    155  CG  LYS A  10       6.419  12.193   3.157  1.00 -0.16           C  
ATOM    156  CD  LYS A  10       7.692  13.005   2.861  1.00 -0.18           C  
ATOM    157  CE  LYS A  10       8.522  12.459   1.691  1.00 -0.04           C  
ATOM    158  NZ  LYS A  10       9.690  13.313   1.412  1.00 -0.14           N  
ATOM    159  H   LYS A  10       4.881   8.661   2.736  1.00  0.25           H  
ATOM    160  HA  LYS A  10       6.965  10.303   1.406  1.00  0.05           H  
ATOM    161  HB2 LYS A  10       6.001  10.394   4.273  1.00  0.04           H  
ATOM    162  HB3 LYS A  10       7.711  10.670   3.951  1.00  0.04           H  
ATOM    163  HG2 LYS A  10       5.730  12.248   2.313  1.00  0.12           H  
ATOM    164  HG3 LYS A  10       5.931  12.655   4.016  1.00  0.12           H  
ATOM    165  HD2 LYS A  10       7.391  14.028   2.632  1.00  0.12           H  
ATOM    166  HD3 LYS A  10       8.312  13.024   3.760  1.00  0.12           H  
ATOM    167  HE2 LYS A  10       8.892  11.462   1.931  1.00  0.10           H  
ATOM    168  HE3 LYS A  10       7.901  12.410   0.796  1.00  0.10           H  
ATOM    169  HZ1 LYS A  10      10.270  13.372   2.238  1.00  0.29           H  
ATOM    170  HZ2 LYS A  10      10.234  12.914   0.656  1.00  0.29           H  
ATOM    171  HZ3 LYS A  10       9.383  14.239   1.150  1.00  0.29           H  
ATOM    172  N   GLU A  11       8.408   8.316   1.598  1.00 -0.46           N  
ATOM    173  CA  GLU A  11       9.324   7.187   1.608  1.00  0.04           C  
ATOM    174  C   GLU A  11      10.610   7.609   0.901  1.00  0.62           C  
ATOM    175  O   GLU A  11      10.568   8.481   0.034  1.00 -0.50           O  
ATOM    176  CB  GLU A  11       8.676   5.974   0.914  1.00 -0.18           C  
ATOM    177  CG  GLU A  11       8.305   4.870   1.912  1.00 -0.40           C  
ATOM    178  CD  GLU A  11       9.506   4.033   2.350  1.00  0.71           C  
ATOM    179  OE1 GLU A  11      10.632   4.578   2.364  1.00 -0.72           O  
ATOM    180  OE2 GLU A  11       9.270   2.847   2.667  1.00 -0.72           O  
ATOM    181  H   GLU A  11       8.531   8.984   0.851  1.00  0.25           H  
ATOM    182  HA  GLU A  11       9.575   6.949   2.645  1.00  0.05           H  
ATOM    183  HB2 GLU A  11       7.768   6.290   0.398  1.00  0.09           H  
ATOM    184  HB3 GLU A  11       9.351   5.553   0.168  1.00  0.09           H  
ATOM    185  HG2 GLU A  11       7.817   5.300   2.785  1.00  0.07           H  
ATOM    186  HG3 GLU A  11       7.595   4.205   1.423  1.00  0.07           H  
ATOM    187  N   GLN A  12      11.736   6.991   1.281  1.00 -0.46           N  
ATOM    188  CA  GLN A  12      13.077   7.249   0.765  1.00  0.04           C  
ATOM    189  C   GLN A  12      13.552   8.678   1.070  1.00  0.62           C  
ATOM    190  O   GLN A  12      14.434   8.860   1.906  1.00 -0.50           O  
ATOM    191  CB  GLN A  12      13.175   6.842  -0.716  1.00 -0.10           C  
ATOM    192  CG  GLN A  12      14.559   7.109  -1.331  1.00 -0.10           C  
ATOM    193  CD  GLN A  12      14.645   8.486  -1.989  1.00  0.68           C  
ATOM    194  OE1 GLN A  12      15.365   9.367  -1.526  1.00 -0.47           O  
ATOM    195  NE2 GLN A  12      13.901   8.672  -3.080  1.00 -0.87           N  
ATOM    196  H   GLN A  12      11.640   6.249   1.966  1.00  0.25           H  
ATOM    197  HA  GLN A  12      13.740   6.579   1.315  1.00  0.05           H  
ATOM    198  HB2 GLN A  12      12.988   5.767  -0.768  1.00  0.04           H  
ATOM    199  HB3 GLN A  12      12.407   7.338  -1.309  1.00  0.04           H  
ATOM    200  HG2 GLN A  12      15.333   7.003  -0.570  1.00  0.06           H  
ATOM    201  HG3 GLN A  12      14.742   6.365  -2.106  1.00  0.06           H  
ATOM    202 HE21 GLN A  12      13.325   7.921  -3.431  1.00  0.34           H  
ATOM    203 HE22 GLN A  12      13.895   9.574  -3.539  1.00  0.34           H  
ATOM    204  N   GLY A  13      12.987   9.686   0.396  1.00 -0.46           N  
ATOM    205  CA  GLY A  13      13.342  11.080   0.591  1.00  0.04           C  
ATOM    206  C   GLY A  13      12.764  11.926  -0.539  1.00  0.62           C  
ATOM    207  O   GLY A  13      11.599  12.318  -0.482  1.00 -0.50           O  
ATOM    208  H   GLY A  13      12.241   9.474  -0.253  1.00  0.25           H  
ATOM    209  HA2 GLY A  13      12.928  11.421   1.540  1.00  0.03           H  
ATOM    210  HA3 GLY A  13      14.426  11.195   0.619  1.00  0.03           H  
ATOM    211  N   LYS A  14      13.585  12.215  -1.556  1.00 -0.46           N  
ATOM    212  CA  LYS A  14      13.209  13.054  -2.686  1.00  0.04           C  
ATOM    213  C   LYS A  14      12.454  12.219  -3.720  1.00  0.62           C  
ATOM    214  O   LYS A  14      12.896  11.129  -4.079  1.00 -0.50           O  
ATOM    215  CB  LYS A  14      14.456  13.692  -3.314  1.00 -0.10           C  
ATOM    216  CG  LYS A  14      15.129  14.682  -2.352  1.00 -0.16           C  
ATOM    217  CD  LYS A  14      16.362  15.370  -2.960  1.00 -0.18           C  
ATOM    218  CE  LYS A  14      16.057  16.683  -3.699  1.00 -0.04           C  
ATOM    219  NZ  LYS A  14      15.255  16.488  -4.919  1.00 -0.14           N  
ATOM    220  H   LYS A  14      14.518  11.825  -1.551  1.00  0.25           H  
ATOM    221  HA  LYS A  14      12.561  13.858  -2.336  1.00  0.05           H  
ATOM    222  HB2 LYS A  14      15.165  12.909  -3.588  1.00  0.04           H  
ATOM    223  HB3 LYS A  14      14.147  14.208  -4.221  1.00  0.04           H  
ATOM    224  HG2 LYS A  14      14.412  15.434  -2.019  1.00  0.12           H  
ATOM    225  HG3 LYS A  14      15.463  14.123  -1.477  1.00  0.12           H  
ATOM    226  HD2 LYS A  14      17.031  15.625  -2.136  1.00  0.12           H  
ATOM    227  HD3 LYS A  14      16.893  14.679  -3.616  1.00  0.12           H  
ATOM    228  HE2 LYS A  14      15.534  17.367  -3.030  1.00  0.10           H  
ATOM    229  HE3 LYS A  14      17.005  17.140  -3.986  1.00  0.10           H  
ATOM    230  HZ1 LYS A  14      15.713  15.824  -5.527  1.00  0.29           H  
ATOM    231  HZ2 LYS A  14      14.338  16.145  -4.671  1.00  0.29           H  
ATOM    232  HZ3 LYS A  14      15.157  17.371  -5.401  1.00  0.29           H  
ATOM    233  N   GLY A  15      11.311  12.727  -4.197  1.00 -0.46           N  
ATOM    234  CA  GLY A  15      10.474  12.046  -5.174  1.00  0.04           C  
ATOM    235  C   GLY A  15       9.550  11.040  -4.491  1.00  0.62           C  
ATOM    236  O   GLY A  15       8.332  11.156  -4.598  1.00 -0.50           O  
ATOM    237  H   GLY A  15      10.995  13.624  -3.858  1.00  0.25           H  
ATOM    238  HA2 GLY A  15       9.873  12.793  -5.694  1.00  0.03           H  
ATOM    239  HA3 GLY A  15      11.091  11.530  -5.912  1.00  0.03           H  
ATOM    240  N   ALA A  16      10.147  10.063  -3.795  1.00 -0.46           N  
ATOM    241  CA  ALA A  16       9.478   8.991  -3.068  1.00  0.04           C  
ATOM    242  C   ALA A  16       8.854   7.952  -4.004  1.00  0.62           C  
ATOM    243  O   ALA A  16       8.603   8.223  -5.177  1.00 -0.50           O  
ATOM    244  CB  ALA A  16       8.468   9.532  -2.046  1.00 -0.10           C  
ATOM    245  H   ALA A  16      11.159  10.060  -3.776  1.00  0.25           H  
ATOM    246  HA  ALA A  16      10.266   8.484  -2.509  1.00  0.05           H  
ATOM    247  HB1 ALA A  16       8.939  10.299  -1.431  1.00  0.04           H  
ATOM    248  HB2 ALA A  16       7.592   9.952  -2.540  1.00  0.04           H  
ATOM    249  HB3 ALA A  16       8.137   8.718  -1.400  1.00  0.04           H  
ATOM    250  N   SER A  17       8.642   6.742  -3.472  1.00 -0.46           N  
ATOM    251  CA  SER A  17       8.198   5.571  -4.219  1.00  0.04           C  
ATOM    252  C   SER A  17       9.136   5.280  -5.400  1.00  0.62           C  
ATOM    253  O   SER A  17       8.697   5.100  -6.534  1.00 -0.50           O  
ATOM    254  CB  SER A  17       6.721   5.708  -4.616  1.00  0.02           C  
ATOM    255  OG  SER A  17       6.227   4.475  -5.094  1.00 -0.55           O  
ATOM    256  H   SER A  17       8.860   6.605  -2.495  1.00  0.25           H  
ATOM    257  HA  SER A  17       8.277   4.730  -3.535  1.00  0.05           H  
ATOM    258  HB2 SER A  17       6.139   5.992  -3.738  1.00  0.12           H  
ATOM    259  HB3 SER A  17       6.600   6.472  -5.386  1.00  0.12           H  
ATOM    260  HG  SER A  17       5.285   4.563  -5.259  1.00  0.31           H  
ATOM    261  N   ARG A  18      10.442   5.234  -5.107  1.00 -0.46           N  
ATOM    262  CA  ARG A  18      11.512   4.942  -6.057  1.00  0.04           C  
ATOM    263  C   ARG A  18      12.185   3.614  -5.686  1.00  0.62           C  
ATOM    264  O   ARG A  18      13.359   3.411  -5.989  1.00 -0.50           O  
ATOM    265  CB  ARG A  18      12.520   6.105  -6.030  1.00 -0.08           C  
ATOM    266  CG  ARG A  18      11.952   7.416  -6.598  1.00 -0.10           C  
ATOM    267  CD  ARG A  18      11.979   7.453  -8.130  1.00 -0.23           C  
ATOM    268  NE  ARG A  18      13.361   7.499  -8.635  1.00 -0.32           N  
ATOM    269  CZ  ARG A  18      13.718   7.448  -9.930  1.00  0.76           C  
ATOM    270  NH1 ARG A  18      12.792   7.332 -10.893  1.00 -0.62           N  
ATOM    271  NH2 ARG A  18      15.014   7.516 -10.260  1.00 -0.62           N  
ATOM    272  H   ARG A  18      10.716   5.400  -4.149  1.00  0.25           H  
ATOM    273  HA  ARG A  18      11.119   4.832  -7.067  1.00  0.05           H  
ATOM    274  HB2 ARG A  18      12.813   6.275  -4.992  1.00  0.06           H  
ATOM    275  HB3 ARG A  18      13.418   5.841  -6.591  1.00  0.06           H  
ATOM    276  HG2 ARG A  18      10.928   7.561  -6.254  1.00  0.07           H  
ATOM    277  HG3 ARG A  18      12.552   8.248  -6.225  1.00  0.07           H  
ATOM    278  HD2 ARG A  18      11.460   6.581  -8.530  1.00  0.13           H  
ATOM    279  HD3 ARG A  18      11.458   8.353  -8.461  1.00  0.13           H  
ATOM    280  HE  ARG A  18      14.089   7.592  -7.942  1.00  0.27           H  
ATOM    281 HH11 ARG A  18      11.812   7.291 -10.651  1.00  0.36           H  
ATOM    282 HH12 ARG A  18      13.065   7.299 -11.864  1.00  0.36           H  
ATOM    283 HH21 ARG A  18      15.717   7.610  -9.540  1.00  0.36           H  
ATOM    284 HH22 ARG A  18      15.298   7.484 -11.229  1.00  0.36           H  
ATOM    285  N   ARG A  19      11.452   2.710  -5.017  1.00 -0.46           N  
ATOM    286  CA  ARG A  19      12.008   1.493  -4.439  1.00  0.04           C  
ATOM    287  C   ARG A  19      10.877   0.493  -4.186  1.00  0.62           C  
ATOM    288  O   ARG A  19      10.852  -0.583  -4.781  1.00 -0.50           O  
ATOM    289  CB  ARG A  19      12.754   1.856  -3.142  1.00 -0.08           C  
ATOM    290  CG  ARG A  19      13.536   0.686  -2.531  1.00 -0.10           C  
ATOM    291  CD  ARG A  19      14.845   0.425  -3.285  1.00 -0.23           C  
ATOM    292  NE  ARG A  19      15.654  -0.587  -2.593  1.00 -0.32           N  
ATOM    293  CZ  ARG A  19      16.981  -0.757  -2.735  1.00  0.76           C  
ATOM    294  NH1 ARG A  19      17.684   0.000  -3.589  1.00 -0.62           N  
ATOM    295  NH2 ARG A  19      17.608  -1.694  -2.011  1.00 -0.62           N  
ATOM    296  H   ARG A  19      10.482   2.913  -4.826  1.00  0.25           H  
ATOM    297  HA  ARG A  19      12.706   1.053  -5.152  1.00  0.05           H  
ATOM    298  HB2 ARG A  19      13.453   2.671  -3.334  1.00  0.06           H  
ATOM    299  HB3 ARG A  19      12.036   2.213  -2.402  1.00  0.06           H  
ATOM    300  HG2 ARG A  19      13.787   0.957  -1.504  1.00  0.07           H  
ATOM    301  HG3 ARG A  19      12.925  -0.216  -2.509  1.00  0.07           H  
ATOM    302  HD2 ARG A  19      14.630   0.079  -4.296  1.00  0.13           H  
ATOM    303  HD3 ARG A  19      15.398   1.365  -3.338  1.00  0.13           H  
ATOM    304  HE  ARG A  19      15.162  -1.188  -1.947  1.00  0.27           H  
ATOM    305 HH11 ARG A  19      17.221   0.702  -4.147  1.00  0.36           H  
ATOM    306 HH12 ARG A  19      18.682  -0.127  -3.682  1.00  0.36           H  
ATOM    307 HH21 ARG A  19      17.087  -2.269  -1.365  1.00  0.36           H  
ATOM    308 HH22 ARG A  19      18.604  -1.829  -2.105  1.00  0.36           H  
ATOM    309  N   LEU A  20       9.941   0.869  -3.306  1.00 -0.46           N  
ATOM    310  CA  LEU A  20       8.820   0.046  -2.866  1.00  0.04           C  
ATOM    311  C   LEU A  20       7.963  -0.469  -4.021  1.00  0.62           C  
ATOM    312  O   LEU A  20       7.437  -1.578  -3.945  1.00 -0.50           O  
ATOM    313  CB  LEU A  20       7.989   0.821  -1.836  1.00 -0.06           C  
ATOM    314  CG  LEU A  20       7.351   2.122  -2.354  1.00 -0.01           C  
ATOM    315  CD1 LEU A  20       5.899   1.895  -2.791  1.00 -0.11           C  
ATOM    316  CD2 LEU A  20       7.369   3.170  -1.237  1.00 -0.11           C  
ATOM    317  H   LEU A  20      10.033   1.774  -2.869  1.00  0.25           H  
ATOM    318  HA  LEU A  20       9.240  -0.823  -2.358  1.00  0.05           H  
ATOM    319  HB2 LEU A  20       7.193   0.175  -1.479  1.00  0.03           H  
ATOM    320  HB3 LEU A  20       8.644   1.046  -0.993  1.00  0.03           H  
ATOM    321  HG  LEU A  20       7.916   2.514  -3.198  1.00  0.03           H  
ATOM    322 HD11 LEU A  20       5.326   1.465  -1.972  1.00  0.03           H  
ATOM    323 HD12 LEU A  20       5.450   2.845  -3.076  1.00  0.03           H  
ATOM    324 HD13 LEU A  20       5.851   1.218  -3.641  1.00  0.03           H  
ATOM    325 HD21 LEU A  20       6.844   2.783  -0.363  1.00  0.03           H  
ATOM    326 HD22 LEU A  20       8.399   3.401  -0.964  1.00  0.03           H  
ATOM    327 HD23 LEU A  20       6.882   4.086  -1.571  1.00  0.03           H  
ATOM    328  N   ARG A  21       7.859   0.330  -5.095  1.00 -0.46           N  
ATOM    329  CA  ARG A  21       7.154   0.025  -6.335  1.00  0.04           C  
ATOM    330  C   ARG A  21       7.405  -1.399  -6.850  1.00  0.62           C  
ATOM    331  O   ARG A  21       6.530  -1.972  -7.497  1.00 -0.50           O  
ATOM    332  CB  ARG A  21       7.522   1.075  -7.396  1.00 -0.08           C  
ATOM    333  CG  ARG A  21       9.031   1.124  -7.682  1.00 -0.10           C  
ATOM    334  CD  ARG A  21       9.353   2.137  -8.780  1.00 -0.23           C  
ATOM    335  NE  ARG A  21      10.804   2.182  -9.018  1.00 -0.32           N  
ATOM    336  CZ  ARG A  21      11.426   2.200 -10.211  1.00  0.76           C  
ATOM    337  NH1 ARG A  21      10.738   2.254 -11.362  1.00 -0.62           N  
ATOM    338  NH2 ARG A  21      12.765   2.161 -10.250  1.00 -0.62           N  
ATOM    339  H   ARG A  21       8.308   1.232  -5.045  1.00  0.25           H  
ATOM    340  HA  ARG A  21       6.085   0.118  -6.135  1.00  0.05           H  
ATOM    341  HB2 ARG A  21       6.986   0.844  -8.316  1.00  0.06           H  
ATOM    342  HB3 ARG A  21       7.198   2.056  -7.046  1.00  0.06           H  
ATOM    343  HG2 ARG A  21       9.573   1.403  -6.780  1.00  0.07           H  
ATOM    344  HG3 ARG A  21       9.377   0.144  -8.014  1.00  0.07           H  
ATOM    345  HD2 ARG A  21       8.804   1.846  -9.675  1.00  0.13           H  
ATOM    346  HD3 ARG A  21       9.018   3.126  -8.468  1.00  0.13           H  
ATOM    347  HE  ARG A  21      11.382   2.157  -8.190  1.00  0.27           H  
ATOM    348 HH11 ARG A  21       9.730   2.296 -11.356  1.00  0.36           H  
ATOM    349 HH12 ARG A  21      11.225   2.247 -12.248  1.00  0.36           H  
ATOM    350 HH21 ARG A  21      13.295   2.112  -9.392  1.00  0.36           H  
ATOM    351 HH22 ARG A  21      13.250   2.157 -11.136  1.00  0.36           H  
ATOM    352  N   ALA A  22       8.588  -1.966  -6.570  1.00 -0.46           N  
ATOM    353  CA  ALA A  22       8.945  -3.324  -6.943  1.00  0.04           C  
ATOM    354  C   ALA A  22       7.952  -4.351  -6.384  1.00  0.62           C  
ATOM    355  O   ALA A  22       7.422  -5.157  -7.147  1.00 -0.50           O  
ATOM    356  CB  ALA A  22      10.369  -3.622  -6.468  1.00 -0.10           C  
ATOM    357  H   ALA A  22       9.264  -1.440  -6.033  1.00  0.25           H  
ATOM    358  HA  ALA A  22       8.936  -3.391  -8.033  1.00  0.05           H  
ATOM    359  HB1 ALA A  22      11.064  -2.913  -6.918  1.00  0.04           H  
ATOM    360  HB2 ALA A  22      10.428  -3.539  -5.382  1.00  0.04           H  
ATOM    361  HB3 ALA A  22      10.651  -4.632  -6.767  1.00  0.04           H  
ATOM    362  N   ALA A  23       7.712  -4.335  -5.065  1.00 -0.46           N  
ATOM    363  CA  ALA A  23       6.863  -5.314  -4.391  1.00  0.04           C  
ATOM    364  C   ALA A  23       6.596  -4.915  -2.936  1.00  0.62           C  
ATOM    365  O   ALA A  23       5.442  -4.872  -2.512  1.00 -0.50           O  
ATOM    366  CB  ALA A  23       7.515  -6.703  -4.431  1.00 -0.10           C  
ATOM    367  H   ALA A  23       8.118  -3.597  -4.505  1.00  0.25           H  
ATOM    368  HA  ALA A  23       5.904  -5.366  -4.911  1.00  0.05           H  
ATOM    369  HB1 ALA A  23       8.509  -6.666  -3.984  1.00  0.04           H  
ATOM    370  HB2 ALA A  23       6.902  -7.411  -3.873  1.00  0.04           H  
ATOM    371  HB3 ALA A  23       7.603  -7.062  -5.456  1.00  0.04           H  
ATOM    372  N   ASN A  24       7.667  -4.686  -2.166  1.00 -0.46           N  
ATOM    373  CA  ASN A  24       7.610  -4.481  -0.723  1.00  0.04           C  
ATOM    374  C   ASN A  24       6.977  -3.123  -0.422  1.00  0.62           C  
ATOM    375  O   ASN A  24       7.636  -2.102  -0.586  1.00 -0.50           O  
ATOM    376  CB  ASN A  24       9.024  -4.566  -0.130  1.00 -0.09           C  
ATOM    377  CG  ASN A  24       9.674  -5.942  -0.296  1.00  0.68           C  
ATOM    378  OD1 ASN A  24       9.058  -6.888  -0.785  1.00 -0.47           O  
ATOM    379  ND2 ASN A  24      10.938  -6.056   0.114  1.00 -0.87           N  
ATOM    380  H   ASN A  24       8.579  -4.739  -2.594  1.00  0.25           H  
ATOM    381  HA  ASN A  24       7.003  -5.269  -0.275  1.00  0.05           H  
ATOM    382  HB2 ASN A  24       9.663  -3.821  -0.608  1.00  0.04           H  
ATOM    383  HB3 ASN A  24       8.968  -4.344   0.936  1.00  0.04           H  
ATOM    384 HD21 ASN A  24      11.417  -5.262   0.514  1.00  0.34           H  
ATOM    385 HD22 ASN A  24      11.412  -6.943   0.028  1.00  0.34           H  
ATOM    386  N   LYS A  25       5.702  -3.134  -0.004  1.00 -0.46           N  
ATOM    387  CA  LYS A  25       4.810  -1.977   0.096  1.00  0.04           C  
ATOM    388  C   LYS A  25       4.397  -1.505  -1.300  1.00  0.62           C  
ATOM    389  O   LYS A  25       5.050  -1.828  -2.291  1.00 -0.50           O  
ATOM    390  CB  LYS A  25       5.390  -0.813   0.921  1.00 -0.10           C  
ATOM    391  CG  LYS A  25       5.840  -1.197   2.336  1.00 -0.16           C  
ATOM    392  CD  LYS A  25       6.688  -0.087   2.975  1.00 -0.18           C  
ATOM    393  CE  LYS A  25       5.952   1.257   3.039  1.00 -0.04           C  
ATOM    394  NZ  LYS A  25       6.744   2.271   3.757  1.00 -0.14           N  
ATOM    395  H   LYS A  25       5.261  -4.037   0.097  1.00  0.25           H  
ATOM    396  HA  LYS A  25       3.910  -2.325   0.600  1.00  0.05           H  
ATOM    397  HB2 LYS A  25       6.230  -0.362   0.401  1.00  0.04           H  
ATOM    398  HB3 LYS A  25       4.610  -0.055   1.007  1.00  0.04           H  
ATOM    399  HG2 LYS A  25       4.964  -1.383   2.958  1.00  0.12           H  
ATOM    400  HG3 LYS A  25       6.447  -2.103   2.307  1.00  0.12           H  
ATOM    401  HD2 LYS A  25       6.950  -0.400   3.988  1.00  0.12           H  
ATOM    402  HD3 LYS A  25       7.609   0.035   2.401  1.00  0.12           H  
ATOM    403  HE2 LYS A  25       5.770   1.632   2.032  1.00  0.10           H  
ATOM    404  HE3 LYS A  25       4.998   1.128   3.549  1.00  0.10           H  
ATOM    405  HZ1 LYS A  25       7.638   2.399   3.295  1.00  0.29           H  
ATOM    406  HZ2 LYS A  25       6.251   3.151   3.763  1.00  0.29           H  
ATOM    407  HZ3 LYS A  25       6.907   1.970   4.707  1.00  0.29           H  
ATOM    408  N   PHE A  26       3.300  -0.746  -1.380  1.00 -0.46           N  
ATOM    409  CA  PHE A  26       2.787  -0.236  -2.643  1.00  0.04           C  
ATOM    410  C   PHE A  26       1.943   1.019  -2.377  1.00  0.62           C  
ATOM    411  O   PHE A  26       1.367   1.142  -1.294  1.00 -0.50           O  
ATOM    412  CB  PHE A  26       1.989  -1.334  -3.368  1.00 -0.10           C  
ATOM    413  CG  PHE A  26       0.575  -1.517  -2.854  1.00 -0.10           C  
ATOM    414  CD1 PHE A  26       0.357  -2.001  -1.549  1.00 -0.15           C  
ATOM    415  CD2 PHE A  26      -0.504  -1.007  -3.600  1.00 -0.15           C  
ATOM    416  CE1 PHE A  26      -0.918  -1.901  -0.968  1.00 -0.15           C  
ATOM    417  CE2 PHE A  26      -1.780  -0.919  -3.023  1.00 -0.15           C  
ATOM    418  CZ  PHE A  26      -1.984  -1.345  -1.700  1.00 -0.15           C  
ATOM    419  H   PHE A  26       2.789  -0.507  -0.539  1.00  0.25           H  
ATOM    420  HA  PHE A  26       3.644   0.031  -3.261  1.00  0.05           H  
ATOM    421  HB2 PHE A  26       1.941  -1.083  -4.426  1.00  0.11           H  
ATOM    422  HB3 PHE A  26       2.514  -2.288  -3.296  1.00  0.11           H  
ATOM    423  HD1 PHE A  26       1.174  -2.411  -0.972  1.00  0.15           H  
ATOM    424  HD2 PHE A  26      -0.348  -0.636  -4.603  1.00  0.15           H  
ATOM    425  HE1 PHE A  26      -1.075  -2.246   0.043  1.00  0.15           H  
ATOM    426  HE2 PHE A  26      -2.599  -0.499  -3.586  1.00  0.15           H  
ATOM    427  HZ  PHE A  26      -2.970  -1.281  -1.263  1.00  0.15           H  
ATOM    428  N   PRO A  27       1.854   1.951  -3.341  1.00 -0.23           N  
ATOM    429  CA  PRO A  27       1.070   3.165  -3.197  1.00  0.04           C  
ATOM    430  C   PRO A  27      -0.409   2.883  -3.477  1.00  0.53           C  
ATOM    431  O   PRO A  27      -0.742   2.023  -4.291  1.00 -0.50           O  
ATOM    432  CB  PRO A  27       1.650   4.130  -4.234  1.00 -0.12           C  
ATOM    433  CG  PRO A  27       2.069   3.192  -5.365  1.00 -0.12           C  
ATOM    434  CD  PRO A  27       2.550   1.946  -4.620  1.00 -0.01           C  
ATOM    435  HA  PRO A  27       1.195   3.586  -2.199  1.00  0.05           H  
ATOM    436  HB2 PRO A  27       0.931   4.884  -4.563  1.00  0.06           H  
ATOM    437  HB3 PRO A  27       2.537   4.612  -3.820  1.00  0.06           H  
ATOM    438  HG2 PRO A  27       1.198   2.944  -5.974  1.00  0.06           H  
ATOM    439  HG3 PRO A  27       2.850   3.625  -5.992  1.00  0.06           H  
ATOM    440  HD2 PRO A  27       2.328   1.054  -5.204  1.00  0.06           H  
ATOM    441  HD3 PRO A  27       3.622   2.030  -4.454  1.00  0.06           H  
ATOM    442  N   ALA A  28      -1.294   3.639  -2.822  1.00 -0.46           N  
ATOM    443  CA  ALA A  28      -2.727   3.643  -3.088  1.00  0.04           C  
ATOM    444  C   ALA A  28      -3.246   5.072  -2.947  1.00  0.62           C  
ATOM    445  O   ALA A  28      -2.537   5.929  -2.420  1.00 -0.50           O  
ATOM    446  CB  ALA A  28      -3.438   2.704  -2.119  1.00 -0.10           C  
ATOM    447  H   ALA A  28      -0.952   4.321  -2.155  1.00  0.25           H  
ATOM    448  HA  ALA A  28      -2.920   3.304  -4.105  1.00  0.05           H  
ATOM    449  HB1 ALA A  28      -3.027   1.696  -2.197  1.00  0.04           H  
ATOM    450  HB2 ALA A  28      -3.303   3.076  -1.108  1.00  0.04           H  
ATOM    451  HB3 ALA A  28      -4.501   2.679  -2.345  1.00  0.04           H  
ATOM    452  N   ILE A  29      -4.467   5.334  -3.436  1.00 -0.46           N  
ATOM    453  CA  ILE A  29      -5.047   6.673  -3.478  1.00  0.04           C  
ATOM    454  C   ILE A  29      -6.464   6.638  -2.900  1.00  0.62           C  
ATOM    455  O   ILE A  29      -7.233   5.723  -3.192  1.00 -0.50           O  
ATOM    456  CB  ILE A  29      -5.010   7.222  -4.920  1.00 -0.01           C  
ATOM    457  CG1 ILE A  29      -3.551   7.405  -5.387  1.00 -0.05           C  
ATOM    458  CG2 ILE A  29      -5.753   8.560  -5.042  1.00 -0.09           C  
ATOM    459  CD1 ILE A  29      -3.433   7.792  -6.864  1.00 -0.09           C  
ATOM    460  H   ILE A  29      -5.010   4.580  -3.838  1.00  0.25           H  
ATOM    461  HA  ILE A  29      -4.460   7.344  -2.855  1.00  0.05           H  
ATOM    462  HB  ILE A  29      -5.507   6.504  -5.569  1.00  0.02           H  
ATOM    463 HG12 ILE A  29      -3.066   8.171  -4.782  1.00  0.03           H  
ATOM    464 HG13 ILE A  29      -3.001   6.476  -5.262  1.00  0.03           H  
ATOM    465 HG21 ILE A  29      -6.782   8.471  -4.700  1.00  0.03           H  
ATOM    466 HG22 ILE A  29      -5.246   9.324  -4.454  1.00  0.03           H  
ATOM    467 HG23 ILE A  29      -5.788   8.874  -6.084  1.00  0.03           H  
ATOM    468 HD11 ILE A  29      -4.015   7.106  -7.479  1.00  0.03           H  
ATOM    469 HD12 ILE A  29      -3.778   8.813  -7.027  1.00  0.03           H  
ATOM    470 HD13 ILE A  29      -2.386   7.734  -7.164  1.00  0.03           H  
ATOM    471  N   ILE A  30      -6.797   7.656  -2.094  1.00 -0.46           N  
ATOM    472  CA  ILE A  30      -8.136   7.893  -1.571  1.00  0.04           C  
ATOM    473  C   ILE A  30      -8.799   8.983  -2.414  1.00  0.62           C  
ATOM    474  O   ILE A  30      -8.201  10.030  -2.653  1.00 -0.50           O  
ATOM    475  CB  ILE A  30      -8.093   8.290  -0.081  1.00 -0.01           C  
ATOM    476  CG1 ILE A  30      -7.343   7.244   0.765  1.00 -0.05           C  
ATOM    477  CG2 ILE A  30      -9.530   8.465   0.438  1.00 -0.09           C  
ATOM    478  CD1 ILE A  30      -7.251   7.642   2.244  1.00 -0.09           C  
ATOM    479  H   ILE A  30      -6.104   8.369  -1.912  1.00  0.25           H  
ATOM    480  HA  ILE A  30      -8.726   6.984  -1.657  1.00  0.05           H  
ATOM    481  HB  ILE A  30      -7.574   9.245   0.012  1.00  0.02           H  
ATOM    482 HG12 ILE A  30      -7.838   6.277   0.683  1.00  0.03           H  
ATOM    483 HG13 ILE A  30      -6.322   7.143   0.394  1.00  0.03           H  
ATOM    484 HG21 ILE A  30     -10.048   9.232  -0.133  1.00  0.03           H  
ATOM    485 HG22 ILE A  30     -10.076   7.525   0.352  1.00  0.03           H  
ATOM    486 HG23 ILE A  30      -9.532   8.785   1.478  1.00  0.03           H  
ATOM    487 HD11 ILE A  30      -6.851   8.651   2.335  1.00  0.03           H  
ATOM    488 HD12 ILE A  30      -8.227   7.588   2.725  1.00  0.03           H  
ATOM    489 HD13 ILE A  30      -6.590   6.953   2.766  1.00  0.03           H  
ATOM    490  N   TYR A  31     -10.044   8.724  -2.831  1.00 -0.46           N  
ATOM    491  CA  TYR A  31     -10.923   9.635  -3.549  1.00  0.04           C  
ATOM    492  C   TYR A  31     -12.136   9.951  -2.664  1.00  0.62           C  
ATOM    493  O   TYR A  31     -12.305   9.367  -1.593  1.00 -0.50           O  
ATOM    494  CB  TYR A  31     -11.364   8.981  -4.868  1.00 -0.10           C  
ATOM    495  CG  TYR A  31     -10.250   8.679  -5.857  1.00 -0.03           C  
ATOM    496  CD1 TYR A  31      -9.410   7.565  -5.669  1.00  0.00           C  
ATOM    497  CD2 TYR A  31     -10.121   9.448  -7.032  1.00  0.00           C  
ATOM    498  CE1 TYR A  31      -8.472   7.210  -6.648  1.00 -0.26           C  
ATOM    499  CE2 TYR A  31      -9.183   9.086  -8.017  1.00 -0.26           C  
ATOM    500  CZ  TYR A  31      -8.379   7.948  -7.837  1.00  0.46           C  
ATOM    501  OH  TYR A  31      -7.553   7.527  -8.837  1.00 -0.53           O  
ATOM    502  H   TYR A  31     -10.440   7.823  -2.599  1.00  0.25           H  
ATOM    503  HA  TYR A  31     -10.413  10.572  -3.770  1.00  0.05           H  
ATOM    504  HB2 TYR A  31     -11.884   8.048  -4.642  1.00  0.04           H  
ATOM    505  HB3 TYR A  31     -12.085   9.639  -5.355  1.00  0.04           H  
ATOM    506  HD1 TYR A  31      -9.477   6.962  -4.780  1.00  0.06           H  
ATOM    507  HD2 TYR A  31     -10.756  10.308  -7.193  1.00  0.06           H  
ATOM    508  HE1 TYR A  31      -7.825   6.361  -6.485  1.00  0.10           H  
ATOM    509  HE2 TYR A  31      -9.106   9.664  -8.925  1.00  0.10           H  
ATOM    510  HH  TYR A  31      -7.312   6.598  -8.740  1.00  0.33           H  
ATOM    511  N   GLY A  32     -12.996  10.874  -3.109  1.00 -0.46           N  
ATOM    512  CA  GLY A  32     -14.200  11.224  -2.372  1.00  0.04           C  
ATOM    513  C   GLY A  32     -15.031  12.249  -3.134  1.00  0.62           C  
ATOM    514  O   GLY A  32     -16.093  11.919  -3.655  1.00 -0.50           O  
ATOM    515  H   GLY A  32     -12.825  11.331  -3.993  1.00  0.25           H  
ATOM    516  HA2 GLY A  32     -14.799  10.327  -2.210  1.00  0.03           H  
ATOM    517  HA3 GLY A  32     -13.926  11.642  -1.403  1.00  0.03           H  
ATOM    518  N   GLY A  33     -14.554  13.499  -3.167  1.00 -0.46           N  
ATOM    519  CA  GLY A  33     -15.289  14.633  -3.711  1.00  0.04           C  
ATOM    520  C   GLY A  33     -15.016  15.899  -2.899  1.00  0.62           C  
ATOM    521  O   GLY A  33     -14.948  16.987  -3.467  1.00 -0.50           O  
ATOM    522  H   GLY A  33     -13.659  13.687  -2.740  1.00  0.25           H  
ATOM    523  HA2 GLY A  33     -14.981  14.790  -4.748  1.00  0.03           H  
ATOM    524  HA3 GLY A  33     -16.363  14.445  -3.687  1.00  0.03           H  
ATOM    525  N   LYS A  34     -14.856  15.748  -1.577  1.00 -0.46           N  
ATOM    526  CA  LYS A  34     -14.541  16.821  -0.637  1.00  0.04           C  
ATOM    527  C   LYS A  34     -13.347  17.649  -1.121  1.00  0.62           C  
ATOM    528  O   LYS A  34     -13.396  18.878  -1.091  1.00 -0.50           O  
ATOM    529  CB  LYS A  34     -14.256  16.197   0.741  1.00 -0.10           C  
ATOM    530  CG  LYS A  34     -14.061  17.223   1.868  1.00 -0.16           C  
ATOM    531  CD  LYS A  34     -15.322  17.454   2.714  1.00 -0.18           C  
ATOM    532  CE  LYS A  34     -16.495  18.019   1.906  1.00 -0.04           C  
ATOM    533  NZ  LYS A  34     -17.626  18.376   2.779  1.00 -0.14           N  
ATOM    534  H   LYS A  34     -14.944  14.818  -1.195  1.00  0.25           H  
ATOM    535  HA  LYS A  34     -15.413  17.471  -0.576  1.00  0.05           H  
ATOM    536  HB2 LYS A  34     -15.061  15.512   1.012  1.00  0.04           H  
ATOM    537  HB3 LYS A  34     -13.341  15.608   0.655  1.00  0.04           H  
ATOM    538  HG2 LYS A  34     -13.294  16.833   2.540  1.00  0.12           H  
ATOM    539  HG3 LYS A  34     -13.701  18.174   1.476  1.00  0.12           H  
ATOM    540  HD2 LYS A  34     -15.619  16.512   3.177  1.00  0.12           H  
ATOM    541  HD3 LYS A  34     -15.064  18.160   3.506  1.00  0.12           H  
ATOM    542  HE2 LYS A  34     -16.170  18.912   1.369  1.00  0.10           H  
ATOM    543  HE3 LYS A  34     -16.840  17.272   1.191  1.00  0.10           H  
ATOM    544  HZ1 LYS A  34     -17.943  17.556   3.277  1.00  0.29           H  
ATOM    545  HZ2 LYS A  34     -17.335  19.081   3.442  1.00  0.29           H  
ATOM    546  HZ3 LYS A  34     -18.383  18.738   2.217  1.00  0.29           H  
ATOM    547  N   GLU A  35     -12.287  16.964  -1.562  1.00 -0.46           N  
ATOM    548  CA  GLU A  35     -11.058  17.560  -2.060  1.00  0.04           C  
ATOM    549  C   GLU A  35     -10.497  16.641  -3.149  1.00  0.62           C  
ATOM    550  O   GLU A  35     -10.947  15.502  -3.290  1.00 -0.50           O  
ATOM    551  CB  GLU A  35     -10.089  17.731  -0.879  1.00 -0.18           C  
ATOM    552  CG  GLU A  35      -8.910  18.668  -1.171  1.00 -0.40           C  
ATOM    553  CD  GLU A  35      -8.069  18.901   0.081  1.00  0.71           C  
ATOM    554  OE1 GLU A  35      -8.612  19.517   1.024  1.00 -0.72           O  
ATOM    555  OE2 GLU A  35      -6.902  18.452   0.078  1.00 -0.72           O  
ATOM    556  H   GLU A  35     -12.333  15.956  -1.581  1.00  0.25           H  
ATOM    557  HA  GLU A  35     -11.276  18.535  -2.500  1.00  0.05           H  
ATOM    558  HB2 GLU A  35     -10.643  18.160  -0.043  1.00  0.09           H  
ATOM    559  HB3 GLU A  35      -9.708  16.756  -0.573  1.00  0.09           H  
ATOM    560  HG2 GLU A  35      -8.265  18.240  -1.937  1.00  0.07           H  
ATOM    561  HG3 GLU A  35      -9.287  19.631  -1.521  1.00  0.07           H  
ATOM    562  N   ALA A  36      -9.512  17.131  -3.910  1.00 -0.46           N  
ATOM    563  CA  ALA A  36      -8.757  16.336  -4.869  1.00  0.04           C  
ATOM    564  C   ALA A  36      -8.168  15.096  -4.179  1.00  0.62           C  
ATOM    565  O   ALA A  36      -7.840  15.160  -2.994  1.00 -0.50           O  
ATOM    566  CB  ALA A  36      -7.645  17.203  -5.469  1.00 -0.10           C  
ATOM    567  H   ALA A  36      -9.209  18.081  -3.750  1.00  0.25           H  
ATOM    568  HA  ALA A  36      -9.446  16.044  -5.663  1.00  0.05           H  
ATOM    569  HB1 ALA A  36      -8.082  18.068  -5.969  1.00  0.04           H  
ATOM    570  HB2 ALA A  36      -6.975  17.545  -4.678  1.00  0.04           H  
ATOM    571  HB3 ALA A  36      -7.070  16.628  -6.194  1.00  0.04           H  
ATOM    572  N   PRO A  37      -8.047  13.961  -4.886  1.00 -0.23           N  
ATOM    573  CA  PRO A  37      -7.588  12.710  -4.302  1.00  0.04           C  
ATOM    574  C   PRO A  37      -6.129  12.812  -3.851  1.00  0.53           C  
ATOM    575  O   PRO A  37      -5.377  13.644  -4.359  1.00 -0.50           O  
ATOM    576  CB  PRO A  37      -7.785  11.658  -5.396  1.00 -0.12           C  
ATOM    577  CG  PRO A  37      -7.692  12.465  -6.688  1.00 -0.12           C  
ATOM    578  CD  PRO A  37      -8.348  13.787  -6.299  1.00 -0.01           C  
ATOM    579  HA  PRO A  37      -8.213  12.471  -3.442  1.00  0.05           H  
ATOM    580  HB2 PRO A  37      -7.045  10.862  -5.355  1.00  0.06           H  
ATOM    581  HB3 PRO A  37      -8.787  11.241  -5.311  1.00  0.06           H  
ATOM    582  HG2 PRO A  37      -6.642  12.634  -6.932  1.00  0.06           H  
ATOM    583  HG3 PRO A  37      -8.200  11.978  -7.522  1.00  0.06           H  
ATOM    584  HD2 PRO A  37      -7.952  14.591  -6.918  1.00  0.06           H  
ATOM    585  HD3 PRO A  37      -9.428  13.707  -6.429  1.00  0.06           H  
ATOM    586  N   LEU A  38      -5.744  11.975  -2.878  1.00 -0.46           N  
ATOM    587  CA  LEU A  38      -4.434  12.022  -2.238  1.00  0.04           C  
ATOM    588  C   LEU A  38      -3.879  10.619  -2.000  1.00  0.62           C  
ATOM    589  O   LEU A  38      -4.638   9.657  -1.898  1.00 -0.50           O  
ATOM    590  CB  LEU A  38      -4.445  12.915  -0.982  1.00 -0.06           C  
ATOM    591  CG  LEU A  38      -5.399  12.591   0.188  1.00 -0.01           C  
ATOM    592  CD1 LEU A  38      -6.886  12.681  -0.178  1.00 -0.11           C  
ATOM    593  CD2 LEU A  38      -5.100  11.265   0.897  1.00 -0.11           C  
ATOM    594  H   LEU A  38      -6.401  11.280  -2.547  1.00  0.25           H  
ATOM    595  HA  LEU A  38      -3.738  12.491  -2.936  1.00  0.05           H  
ATOM    596  HB2 LEU A  38      -3.430  12.935  -0.583  1.00  0.03           H  
ATOM    597  HB3 LEU A  38      -4.677  13.929  -1.312  1.00  0.03           H  
ATOM    598  HG  LEU A  38      -5.219  13.376   0.923  1.00  0.03           H  
ATOM    599 HD11 LEU A  38      -7.069  13.571  -0.780  1.00  0.03           H  
ATOM    600 HD12 LEU A  38      -7.208  11.796  -0.723  1.00  0.03           H  
ATOM    601 HD13 LEU A  38      -7.475  12.755   0.736  1.00  0.03           H  
ATOM    602 HD21 LEU A  38      -4.028  11.171   1.079  1.00  0.03           H  
ATOM    603 HD22 LEU A  38      -5.621  11.247   1.855  1.00  0.03           H  
ATOM    604 HD23 LEU A  38      -5.446  10.421   0.307  1.00  0.03           H  
ATOM    605  N   ALA A  39      -2.543  10.514  -1.968  1.00 -0.46           N  
ATOM    606  CA  ALA A  39      -1.815   9.253  -1.991  1.00  0.04           C  
ATOM    607  C   ALA A  39      -1.318   8.856  -0.602  1.00  0.62           C  
ATOM    608  O   ALA A  39      -1.012   9.713   0.228  1.00 -0.50           O  
ATOM    609  CB  ALA A  39      -0.646   9.362  -2.972  1.00 -0.10           C  
ATOM    610  H   ALA A  39      -1.995  11.359  -2.027  1.00  0.25           H  
ATOM    611  HA  ALA A  39      -2.473   8.473  -2.366  1.00  0.05           H  
ATOM    612  HB1 ALA A  39      -1.013   9.649  -3.957  1.00  0.04           H  
ATOM    613  HB2 ALA A  39       0.066  10.110  -2.621  1.00  0.04           H  
ATOM    614  HB3 ALA A  39      -0.147   8.396  -3.049  1.00  0.04           H  
ATOM    615  N   ILE A  40      -1.229   7.541  -0.372  1.00 -0.46           N  
ATOM    616  CA  ILE A  40      -0.803   6.923   0.876  1.00  0.04           C  
ATOM    617  C   ILE A  40       0.038   5.679   0.570  1.00  0.62           C  
ATOM    618  O   ILE A  40      -0.034   5.140  -0.535  1.00 -0.50           O  
ATOM    619  CB  ILE A  40      -2.033   6.555   1.731  1.00 -0.01           C  
ATOM    620  CG1 ILE A  40      -3.057   5.740   0.916  1.00 -0.05           C  
ATOM    621  CG2 ILE A  40      -2.686   7.813   2.322  1.00 -0.09           C  
ATOM    622  CD1 ILE A  40      -4.121   5.087   1.798  1.00 -0.09           C  
ATOM    623  H   ILE A  40      -1.488   6.906  -1.116  1.00  0.25           H  
ATOM    624  HA  ILE A  40      -0.171   7.617   1.430  1.00  0.05           H  
ATOM    625  HB  ILE A  40      -1.689   5.944   2.566  1.00  0.02           H  
ATOM    626 HG12 ILE A  40      -3.556   6.380   0.188  1.00  0.03           H  
ATOM    627 HG13 ILE A  40      -2.546   4.942   0.378  1.00  0.03           H  
ATOM    628 HG21 ILE A  40      -1.932   8.422   2.816  1.00  0.03           H  
ATOM    629 HG22 ILE A  40      -3.164   8.401   1.539  1.00  0.03           H  
ATOM    630 HG23 ILE A  40      -3.434   7.538   3.064  1.00  0.03           H  
ATOM    631 HD11 ILE A  40      -3.653   4.454   2.552  1.00  0.03           H  
ATOM    632 HD12 ILE A  40      -4.713   5.851   2.290  1.00  0.03           H  
ATOM    633 HD13 ILE A  40      -4.778   4.478   1.177  1.00  0.03           H  
ATOM    634  N   GLU A  41       0.810   5.225   1.565  1.00 -0.46           N  
ATOM    635  CA  GLU A  41       1.561   3.973   1.542  1.00  0.04           C  
ATOM    636  C   GLU A  41       0.904   2.967   2.481  1.00  0.62           C  
ATOM    637  O   GLU A  41       0.439   3.337   3.558  1.00 -0.50           O  
ATOM    638  CB  GLU A  41       3.009   4.210   1.994  1.00 -0.18           C  
ATOM    639  CG  GLU A  41       3.844   4.881   0.900  1.00 -0.40           C  
ATOM    640  CD  GLU A  41       3.995   4.011  -0.347  1.00  0.71           C  
ATOM    641  OE1 GLU A  41       4.089   2.775  -0.175  1.00 -0.72           O  
ATOM    642  OE2 GLU A  41       4.014   4.597  -1.451  1.00 -0.72           O  
ATOM    643  H   GLU A  41       0.807   5.734   2.440  1.00  0.25           H  
ATOM    644  HA  GLU A  41       1.555   3.548   0.539  1.00  0.05           H  
ATOM    645  HB2 GLU A  41       3.010   4.838   2.887  1.00  0.09           H  
ATOM    646  HB3 GLU A  41       3.472   3.257   2.253  1.00  0.09           H  
ATOM    647  HG2 GLU A  41       3.358   5.813   0.631  1.00  0.07           H  
ATOM    648  HG3 GLU A  41       4.837   5.100   1.294  1.00  0.07           H  
ATOM    649  N   LEU A  42       0.891   1.696   2.064  1.00 -0.46           N  
ATOM    650  CA  LEU A  42       0.422   0.567   2.853  1.00  0.04           C  
ATOM    651  C   LEU A  42       1.177  -0.695   2.430  1.00  0.62           C  
ATOM    652  O   LEU A  42       1.649  -0.800   1.296  1.00 -0.50           O  
ATOM    653  CB  LEU A  42      -1.105   0.381   2.766  1.00 -0.06           C  
ATOM    654  CG  LEU A  42      -1.745   0.779   1.423  1.00 -0.01           C  
ATOM    655  CD1 LEU A  42      -3.097   0.076   1.270  1.00 -0.11           C  
ATOM    656  CD2 LEU A  42      -1.975   2.296   1.333  1.00 -0.11           C  
ATOM    657  H   LEU A  42       1.287   1.478   1.158  1.00  0.25           H  
ATOM    658  HA  LEU A  42       0.674   0.751   3.900  1.00  0.05           H  
ATOM    659  HB2 LEU A  42      -1.324  -0.668   2.966  1.00  0.03           H  
ATOM    660  HB3 LEU A  42      -1.575   0.957   3.563  1.00  0.03           H  
ATOM    661  HG  LEU A  42      -1.109   0.458   0.598  1.00  0.03           H  
ATOM    662 HD11 LEU A  42      -3.753   0.357   2.092  1.00  0.03           H  
ATOM    663 HD12 LEU A  42      -3.565   0.366   0.328  1.00  0.03           H  
ATOM    664 HD13 LEU A  42      -2.959  -1.004   1.271  1.00  0.03           H  
ATOM    665 HD21 LEU A  42      -1.900   2.765   2.312  1.00  0.03           H  
ATOM    666 HD22 LEU A  42      -1.245   2.743   0.659  1.00  0.03           H  
ATOM    667 HD23 LEU A  42      -2.974   2.501   0.954  1.00  0.03           H  
ATOM    668  N   ASP A  43       1.310  -1.635   3.372  1.00 -0.46           N  
ATOM    669  CA  ASP A  43       2.111  -2.840   3.224  1.00  0.04           C  
ATOM    670  C   ASP A  43       1.389  -3.877   2.369  1.00  0.62           C  
ATOM    671  O   ASP A  43       0.177  -4.048   2.487  1.00 -0.50           O  
ATOM    672  CB  ASP A  43       2.436  -3.419   4.606  1.00 -0.40           C  
ATOM    673  CG  ASP A  43       3.208  -2.423   5.465  1.00  0.71           C  
ATOM    674  OD1 ASP A  43       4.454  -2.420   5.356  1.00 -0.72           O  
ATOM    675  OD2 ASP A  43       2.536  -1.671   6.204  1.00 -0.72           O  
ATOM    676  H   ASP A  43       0.902  -1.467   4.281  1.00  0.25           H  
ATOM    677  HA  ASP A  43       3.051  -2.577   2.744  1.00  0.05           H  
ATOM    678  HB2 ASP A  43       1.510  -3.693   5.114  1.00  0.07           H  
ATOM    679  HB3 ASP A  43       3.041  -4.320   4.483  1.00  0.07           H  
ATOM    680  N   HIS A  44       2.153  -4.585   1.530  1.00 -0.46           N  
ATOM    681  CA  HIS A  44       1.663  -5.664   0.688  1.00  0.04           C  
ATOM    682  C   HIS A  44       1.743  -6.982   1.471  1.00  0.62           C  
ATOM    683  O   HIS A  44       2.571  -7.839   1.168  1.00 -0.50           O  
ATOM    684  CB  HIS A  44       2.485  -5.680  -0.611  1.00 -0.10           C  
ATOM    685  CG  HIS A  44       1.973  -6.656  -1.642  1.00 -0.03           C  
ATOM    686  ND1 HIS A  44       2.144  -8.020  -1.617  1.00 -0.15           N  
ATOM    687  CD2 HIS A  44       1.251  -6.348  -2.762  1.00  0.20           C  
ATOM    688  CE1 HIS A  44       1.534  -8.525  -2.702  1.00  0.24           C  
ATOM    689  NE2 HIS A  44       0.979  -7.545  -3.433  1.00 -0.50           N  
ATOM    690  H   HIS A  44       3.143  -4.394   1.506  1.00  0.25           H  
ATOM    691  HA  HIS A  44       0.623  -5.479   0.413  1.00  0.05           H  
ATOM    692  HB2 HIS A  44       2.461  -4.682  -1.049  1.00  0.04           H  
ATOM    693  HB3 HIS A  44       3.525  -5.919  -0.384  1.00  0.04           H  
ATOM    694  HD1 HIS A  44       2.623  -8.541  -0.893  1.00  0.23           H  
ATOM    695  HD2 HIS A  44       0.946  -5.361  -3.075  1.00  0.02           H  
ATOM    696  HE1 HIS A  44       1.499  -9.574  -2.952  1.00  0.04           H  
ATOM    697  N   ASP A  45       0.885  -7.134   2.488  1.00 -0.46           N  
ATOM    698  CA  ASP A  45       0.846  -8.322   3.334  1.00  0.04           C  
ATOM    699  C   ASP A  45      -0.526  -8.457   4.001  1.00  0.62           C  
ATOM    700  O   ASP A  45      -1.364  -9.226   3.531  1.00 -0.50           O  
ATOM    701  CB  ASP A  45       1.991  -8.274   4.357  1.00 -0.40           C  
ATOM    702  CG  ASP A  45       1.905  -9.430   5.351  1.00  0.71           C  
ATOM    703  OD1 ASP A  45       2.112 -10.579   4.905  1.00 -0.72           O  
ATOM    704  OD2 ASP A  45       1.616  -9.142   6.534  1.00 -0.72           O  
ATOM    705  H   ASP A  45       0.252  -6.377   2.702  1.00  0.25           H  
ATOM    706  HA  ASP A  45       0.986  -9.205   2.708  1.00  0.05           H  
ATOM    707  HB2 ASP A  45       2.946  -8.342   3.836  1.00  0.07           H  
ATOM    708  HB3 ASP A  45       1.971  -7.328   4.899  1.00  0.07           H  
ATOM    709  N   LYS A  46      -0.753  -7.714   5.092  1.00 -0.46           N  
ATOM    710  CA  LYS A  46      -1.971  -7.785   5.894  1.00  0.04           C  
ATOM    711  C   LYS A  46      -3.204  -7.527   5.030  1.00  0.62           C  
ATOM    712  O   LYS A  46      -4.217  -8.215   5.159  1.00 -0.50           O  
ATOM    713  CB  LYS A  46      -1.915  -6.755   7.029  1.00 -0.10           C  
ATOM    714  CG  LYS A  46      -0.784  -7.038   8.028  1.00 -0.16           C  
ATOM    715  CD  LYS A  46      -0.710  -5.973   9.133  1.00 -0.18           C  
ATOM    716  CE  LYS A  46      -1.934  -5.993  10.057  1.00 -0.04           C  
ATOM    717  NZ  LYS A  46      -1.782  -5.047  11.176  1.00 -0.14           N  
ATOM    718  H   LYS A  46      -0.016  -7.105   5.416  1.00  0.25           H  
ATOM    719  HA  LYS A  46      -2.050  -8.782   6.331  1.00  0.05           H  
ATOM    720  HB2 LYS A  46      -1.785  -5.756   6.606  1.00  0.04           H  
ATOM    721  HB3 LYS A  46      -2.871  -6.793   7.551  1.00  0.04           H  
ATOM    722  HG2 LYS A  46      -0.927  -8.024   8.473  1.00  0.12           H  
ATOM    723  HG3 LYS A  46       0.174  -7.036   7.504  1.00  0.12           H  
ATOM    724  HD2 LYS A  46       0.182  -6.172   9.729  1.00  0.12           H  
ATOM    725  HD3 LYS A  46      -0.608  -4.987   8.677  1.00  0.12           H  
ATOM    726  HE2 LYS A  46      -2.830  -5.713   9.501  1.00  0.10           H  
ATOM    727  HE3 LYS A  46      -2.066  -6.996  10.463  1.00  0.10           H  
ATOM    728  HZ1 LYS A  46      -0.946  -5.266  11.698  1.00  0.29           H  
ATOM    729  HZ2 LYS A  46      -1.720  -4.102  10.818  1.00  0.29           H  
ATOM    730  HZ3 LYS A  46      -2.585  -5.113  11.785  1.00  0.29           H  
ATOM    731  N   VAL A  47      -3.097  -6.524   4.151  1.00 -0.46           N  
ATOM    732  CA  VAL A  47      -4.143  -6.106   3.237  1.00  0.04           C  
ATOM    733  C   VAL A  47      -4.702  -7.291   2.444  1.00  0.62           C  
ATOM    734  O   VAL A  47      -5.918  -7.434   2.366  1.00 -0.50           O  
ATOM    735  CB  VAL A  47      -3.642  -4.963   2.335  1.00 -0.01           C  
ATOM    736  CG1 VAL A  47      -3.224  -3.755   3.183  1.00 -0.09           C  
ATOM    737  CG2 VAL A  47      -2.469  -5.375   1.436  1.00 -0.09           C  
ATOM    738  H   VAL A  47      -2.225  -6.018   4.117  1.00  0.25           H  
ATOM    739  HA  VAL A  47      -4.961  -5.707   3.838  1.00  0.05           H  
ATOM    740  HB  VAL A  47      -4.467  -4.647   1.694  1.00  0.02           H  
ATOM    741 HG11 VAL A  47      -4.043  -3.458   3.836  1.00  0.03           H  
ATOM    742 HG12 VAL A  47      -2.350  -3.987   3.793  1.00  0.03           H  
ATOM    743 HG13 VAL A  47      -2.976  -2.922   2.529  1.00  0.03           H  
ATOM    744 HG21 VAL A  47      -1.663  -5.806   2.028  1.00  0.03           H  
ATOM    745 HG22 VAL A  47      -2.798  -6.108   0.704  1.00  0.03           H  
ATOM    746 HG23 VAL A  47      -2.093  -4.503   0.899  1.00  0.03           H  
ATOM    747  N   MET A  48      -3.833  -8.148   1.892  1.00 -0.46           N  
ATOM    748  CA  MET A  48      -4.217  -9.239   1.002  1.00  0.04           C  
ATOM    749  C   MET A  48      -5.318 -10.102   1.623  1.00  0.62           C  
ATOM    750  O   MET A  48      -6.347 -10.347   0.994  1.00 -0.50           O  
ATOM    751  CB  MET A  48      -3.000 -10.110   0.649  1.00 -0.15           C  
ATOM    752  CG  MET A  48      -1.793  -9.333   0.103  1.00 -0.05           C  
ATOM    753  SD  MET A  48      -2.113  -8.161  -1.239  1.00  0.74           S  
ATOM    754  CE  MET A  48      -2.848  -9.230  -2.499  1.00 -0.13           C  
ATOM    755  H   MET A  48      -2.848  -8.009   2.064  1.00  0.25           H  
ATOM    756  HA  MET A  48      -4.612  -8.799   0.086  1.00  0.05           H  
ATOM    757  HB2 MET A  48      -2.672 -10.654   1.536  1.00  0.03           H  
ATOM    758  HB3 MET A  48      -3.310 -10.843  -0.097  1.00  0.03           H  
ATOM    759  HG2 MET A  48      -1.331  -8.773   0.913  1.00  0.07           H  
ATOM    760  HG3 MET A  48      -1.062 -10.060  -0.252  1.00  0.07           H  
ATOM    761  HE1 MET A  48      -2.160 -10.041  -2.709  1.00  0.07           H  
ATOM    762  HE2 MET A  48      -3.796  -9.633  -2.142  1.00  0.07           H  
ATOM    763  HE3 MET A  48      -3.019  -8.657  -3.410  1.00  0.07           H  
ATOM    764  N   ASN A  49      -5.092 -10.538   2.868  1.00 -0.46           N  
ATOM    765  CA  ASN A  49      -6.032 -11.339   3.635  1.00  0.04           C  
ATOM    766  C   ASN A  49      -7.342 -10.578   3.854  1.00  0.62           C  
ATOM    767  O   ASN A  49      -8.418 -11.127   3.630  1.00 -0.50           O  
ATOM    768  CB  ASN A  49      -5.383 -11.726   4.972  1.00 -0.09           C  
ATOM    769  CG  ASN A  49      -6.283 -12.616   5.829  1.00  0.68           C  
ATOM    770  OD1 ASN A  49      -7.080 -13.395   5.310  1.00 -0.47           O  
ATOM    771  ND2 ASN A  49      -6.150 -12.512   7.152  1.00 -0.87           N  
ATOM    772  H   ASN A  49      -4.227 -10.273   3.319  1.00  0.25           H  
ATOM    773  HA  ASN A  49      -6.240 -12.251   3.072  1.00  0.05           H  
ATOM    774  HB2 ASN A  49      -4.457 -12.266   4.775  1.00  0.04           H  
ATOM    775  HB3 ASN A  49      -5.142 -10.819   5.528  1.00  0.04           H  
ATOM    776 HD21 ASN A  49      -5.478 -11.870   7.545  1.00  0.34           H  
ATOM    777 HD22 ASN A  49      -6.722 -13.085   7.756  1.00  0.34           H  
ATOM    778  N   MET A  50      -7.244  -9.316   4.291  1.00 -0.46           N  
ATOM    779  CA  MET A  50      -8.401  -8.485   4.589  1.00  0.04           C  
ATOM    780  C   MET A  50      -9.296  -8.264   3.365  1.00  0.62           C  
ATOM    781  O   MET A  50     -10.516  -8.254   3.515  1.00 -0.50           O  
ATOM    782  CB  MET A  50      -7.961  -7.146   5.199  1.00 -0.15           C  
ATOM    783  CG  MET A  50      -7.414  -7.334   6.619  1.00 -0.05           C  
ATOM    784  SD  MET A  50      -7.152  -5.810   7.568  1.00  0.74           S  
ATOM    785  CE  MET A  50      -5.888  -4.988   6.570  1.00 -0.13           C  
ATOM    786  H   MET A  50      -6.326  -8.915   4.431  1.00  0.25           H  
ATOM    787  HA  MET A  50      -9.007  -9.008   5.330  1.00  0.05           H  
ATOM    788  HB2 MET A  50      -7.212  -6.674   4.565  1.00  0.03           H  
ATOM    789  HB3 MET A  50      -8.829  -6.491   5.251  1.00  0.03           H  
ATOM    790  HG2 MET A  50      -8.126  -7.935   7.187  1.00  0.07           H  
ATOM    791  HG3 MET A  50      -6.472  -7.880   6.573  1.00  0.07           H  
ATOM    792  HE1 MET A  50      -5.029  -5.646   6.453  1.00  0.07           H  
ATOM    793  HE2 MET A  50      -6.298  -4.734   5.593  1.00  0.07           H  
ATOM    794  HE3 MET A  50      -5.576  -4.077   7.076  1.00  0.07           H  
ATOM    795  N   GLN A  51      -8.725  -8.078   2.166  1.00 -0.46           N  
ATOM    796  CA  GLN A  51      -9.537  -7.770   0.997  1.00  0.04           C  
ATOM    797  C   GLN A  51     -10.422  -8.945   0.589  1.00  0.62           C  
ATOM    798  O   GLN A  51     -11.644  -8.815   0.576  1.00 -0.50           O  
ATOM    799  CB  GLN A  51      -8.712  -7.283  -0.202  1.00 -0.10           C  
ATOM    800  CG  GLN A  51      -7.883  -6.035   0.130  1.00 -0.10           C  
ATOM    801  CD  GLN A  51      -7.536  -5.133  -1.055  1.00  0.68           C  
ATOM    802  OE1 GLN A  51      -6.887  -4.109  -0.860  1.00 -0.47           O  
ATOM    803  NE2 GLN A  51      -7.945  -5.479  -2.276  1.00 -0.87           N  
ATOM    804  H   GLN A  51      -7.717  -8.088   2.079  1.00  0.25           H  
ATOM    805  HA  GLN A  51     -10.195  -6.955   1.282  1.00  0.05           H  
ATOM    806  HB2 GLN A  51      -8.054  -8.071  -0.572  1.00  0.04           H  
ATOM    807  HB3 GLN A  51      -9.451  -7.049  -0.970  1.00  0.04           H  
ATOM    808  HG2 GLN A  51      -8.410  -5.435   0.867  1.00  0.06           H  
ATOM    809  HG3 GLN A  51      -6.938  -6.348   0.557  1.00  0.06           H  
ATOM    810 HE21 GLN A  51      -8.466  -6.326  -2.434  1.00  0.34           H  
ATOM    811 HE22 GLN A  51      -7.715  -4.877  -3.054  1.00  0.34           H  
ATOM    812  N   ALA A  52      -9.799 -10.067   0.206  1.00 -0.46           N  
ATOM    813  CA  ALA A  52     -10.476 -11.206  -0.403  1.00  0.04           C  
ATOM    814  C   ALA A  52     -11.361 -10.766  -1.581  1.00  0.62           C  
ATOM    815  O   ALA A  52     -12.512 -11.180  -1.694  1.00 -0.50           O  
ATOM    816  CB  ALA A  52     -11.241 -12.001   0.663  1.00 -0.10           C  
ATOM    817  H   ALA A  52      -8.792 -10.108   0.283  1.00  0.25           H  
ATOM    818  HA  ALA A  52      -9.704 -11.863  -0.806  1.00  0.05           H  
ATOM    819  HB1 ALA A  52     -10.552 -12.300   1.455  1.00  0.04           H  
ATOM    820  HB2 ALA A  52     -12.039 -11.399   1.098  1.00  0.04           H  
ATOM    821  HB3 ALA A  52     -11.673 -12.896   0.217  1.00  0.04           H  
ATOM    822  N   LYS A  53     -10.803  -9.928  -2.466  1.00 -0.46           N  
ATOM    823  CA  LYS A  53     -11.437  -9.454  -3.689  1.00  0.04           C  
ATOM    824  C   LYS A  53     -12.764  -8.726  -3.405  1.00  0.62           C  
ATOM    825  O   LYS A  53     -12.749  -7.583  -2.951  1.00 -0.50           O  
ATOM    826  CB  LYS A  53     -11.541 -10.609  -4.704  1.00 -0.10           C  
ATOM    827  CG  LYS A  53     -11.930 -10.127  -6.108  1.00 -0.16           C  
ATOM    828  CD  LYS A  53     -12.420 -11.310  -6.951  1.00 -0.18           C  
ATOM    829  CE  LYS A  53     -12.759 -10.856  -8.374  1.00 -0.04           C  
ATOM    830  NZ  LYS A  53     -13.333 -11.955  -9.171  1.00 -0.14           N  
ATOM    831  H   LYS A  53      -9.863  -9.608  -2.282  1.00  0.25           H  
ATOM    832  HA  LYS A  53     -10.757  -8.713  -4.116  1.00  0.05           H  
ATOM    833  HB2 LYS A  53     -10.571 -11.100  -4.784  1.00  0.04           H  
ATOM    834  HB3 LYS A  53     -12.254 -11.356  -4.353  1.00  0.04           H  
ATOM    835  HG2 LYS A  53     -12.730  -9.388  -6.059  1.00  0.12           H  
ATOM    836  HG3 LYS A  53     -11.060  -9.666  -6.579  1.00  0.12           H  
ATOM    837  HD2 LYS A  53     -11.649 -12.081  -6.984  1.00  0.12           H  
ATOM    838  HD3 LYS A  53     -13.316 -11.727  -6.487  1.00  0.12           H  
ATOM    839  HE2 LYS A  53     -13.483 -10.043  -8.332  1.00  0.10           H  
ATOM    840  HE3 LYS A  53     -11.853 -10.497  -8.865  1.00  0.10           H  
ATOM    841  HZ1 LYS A  53     -12.675 -12.719  -9.227  1.00  0.29           H  
ATOM    842  HZ2 LYS A  53     -14.185 -12.281  -8.736  1.00  0.29           H  
ATOM    843  HZ3 LYS A  53     -13.543 -11.626 -10.103  1.00  0.29           H  
ATOM    844  N   ALA A  54     -13.905  -9.366  -3.705  1.00 -0.46           N  
ATOM    845  CA  ALA A  54     -15.224  -8.747  -3.728  1.00  0.04           C  
ATOM    846  C   ALA A  54     -15.727  -8.379  -2.332  1.00  0.62           C  
ATOM    847  O   ALA A  54     -16.523  -7.452  -2.190  1.00 -0.50           O  
ATOM    848  CB  ALA A  54     -16.210  -9.688  -4.425  1.00 -0.10           C  
ATOM    849  H   ALA A  54     -13.855 -10.326  -4.009  1.00  0.25           H  
ATOM    850  HA  ALA A  54     -15.161  -7.832  -4.320  1.00  0.05           H  
ATOM    851  HB1 ALA A  54     -15.857  -9.909  -5.432  1.00  0.04           H  
ATOM    852  HB2 ALA A  54     -16.298 -10.617  -3.862  1.00  0.04           H  
ATOM    853  HB3 ALA A  54     -17.189  -9.211  -4.488  1.00  0.04           H  
ATOM    854  N   GLU A  55     -15.257  -9.087  -1.299  1.00 -0.46           N  
ATOM    855  CA  GLU A  55     -15.602  -8.800   0.087  1.00  0.04           C  
ATOM    856  C   GLU A  55     -15.178  -7.376   0.481  1.00  0.62           C  
ATOM    857  O   GLU A  55     -15.787  -6.785   1.372  1.00 -0.50           O  
ATOM    858  CB  GLU A  55     -14.970  -9.855   1.006  1.00 -0.18           C  
ATOM    859  CG  GLU A  55     -15.749 -11.179   1.021  1.00 -0.40           C  
ATOM    860  CD  GLU A  55     -15.730 -11.913  -0.318  1.00  0.71           C  
ATOM    861  OE1 GLU A  55     -14.774 -12.692  -0.527  1.00 -0.72           O  
ATOM    862  OE2 GLU A  55     -16.670 -11.692  -1.110  1.00 -0.72           O  
ATOM    863  H   GLU A  55     -14.623  -9.855  -1.473  1.00  0.25           H  
ATOM    864  HA  GLU A  55     -16.687  -8.856   0.197  1.00  0.05           H  
ATOM    865  HB2 GLU A  55     -13.938 -10.037   0.707  1.00  0.09           H  
ATOM    866  HB3 GLU A  55     -14.966  -9.467   2.025  1.00  0.09           H  
ATOM    867  HG2 GLU A  55     -15.301 -11.826   1.773  1.00  0.07           H  
ATOM    868  HG3 GLU A  55     -16.782 -10.987   1.314  1.00  0.07           H  
ATOM    869  N   PHE A  56     -14.173  -6.807  -0.206  1.00 -0.46           N  
ATOM    870  CA  PHE A  56     -13.648  -5.473   0.057  1.00  0.04           C  
ATOM    871  C   PHE A  56     -14.521  -4.375  -0.570  1.00  0.62           C  
ATOM    872  O   PHE A  56     -14.003  -3.447  -1.191  1.00 -0.50           O  
ATOM    873  CB  PHE A  56     -12.200  -5.417  -0.455  1.00 -0.10           C  
ATOM    874  CG  PHE A  56     -11.297  -4.420   0.245  1.00 -0.10           C  
ATOM    875  CD1 PHE A  56     -11.101  -4.517   1.636  1.00 -0.15           C  
ATOM    876  CD2 PHE A  56     -10.505  -3.530  -0.507  1.00 -0.15           C  
ATOM    877  CE1 PHE A  56     -10.115  -3.747   2.269  1.00 -0.15           C  
ATOM    878  CE2 PHE A  56      -9.511  -2.762   0.127  1.00 -0.15           C  
ATOM    879  CZ  PHE A  56      -9.303  -2.882   1.513  1.00 -0.15           C  
ATOM    880  H   PHE A  56     -13.727  -7.339  -0.941  1.00  0.25           H  
ATOM    881  HA  PHE A  56     -13.655  -5.326   1.136  1.00  0.05           H  
ATOM    882  HB2 PHE A  56     -11.750  -6.394  -0.306  1.00  0.11           H  
ATOM    883  HB3 PHE A  56     -12.204  -5.237  -1.531  1.00  0.11           H  
ATOM    884  HD1 PHE A  56     -11.669  -5.223   2.224  1.00  0.15           H  
ATOM    885  HD2 PHE A  56     -10.635  -3.452  -1.576  1.00  0.15           H  
ATOM    886  HE1 PHE A  56      -9.968  -3.852   3.333  1.00  0.15           H  
ATOM    887  HE2 PHE A  56      -8.891  -2.098  -0.455  1.00  0.15           H  
ATOM    888  HZ  PHE A  56      -8.517  -2.318   1.994  1.00  0.15           H  
ATOM    889  N   TYR A  57     -15.842  -4.471  -0.379  1.00 -0.46           N  
ATOM    890  CA  TYR A  57     -16.831  -3.489  -0.803  1.00  0.04           C  
ATOM    891  C   TYR A  57     -17.965  -3.475   0.221  1.00  0.62           C  
ATOM    892  O   TYR A  57     -18.212  -2.460   0.871  1.00 -0.50           O  
ATOM    893  CB  TYR A  57     -17.382  -3.828  -2.200  1.00 -0.10           C  
ATOM    894  CG  TYR A  57     -16.389  -3.805  -3.348  1.00 -0.03           C  
ATOM    895  CD1 TYR A  57     -15.678  -2.627  -3.645  1.00  0.00           C  
ATOM    896  CD2 TYR A  57     -16.291  -4.910  -4.216  1.00  0.00           C  
ATOM    897  CE1 TYR A  57     -14.832  -2.576  -4.765  1.00 -0.26           C  
ATOM    898  CE2 TYR A  57     -15.439  -4.864  -5.330  1.00 -0.26           C  
ATOM    899  CZ  TYR A  57     -14.706  -3.697  -5.605  1.00  0.46           C  
ATOM    900  OH  TYR A  57     -13.916  -3.638  -6.714  1.00 -0.53           O  
ATOM    901  H   TYR A  57     -16.181  -5.255   0.163  1.00  0.25           H  
ATOM    902  HA  TYR A  57     -16.382  -2.497  -0.820  1.00  0.05           H  
ATOM    903  HB2 TYR A  57     -17.844  -4.815  -2.166  1.00  0.04           H  
ATOM    904  HB3 TYR A  57     -18.165  -3.107  -2.438  1.00  0.04           H  
ATOM    905  HD1 TYR A  57     -15.794  -1.753  -3.025  1.00  0.06           H  
ATOM    906  HD2 TYR A  57     -16.900  -5.786  -4.058  1.00  0.06           H  
ATOM    907  HE1 TYR A  57     -14.294  -1.668  -4.985  1.00  0.10           H  
ATOM    908  HE2 TYR A  57     -15.367  -5.719  -5.987  1.00  0.10           H  
ATOM    909  HH  TYR A  57     -13.933  -4.441  -7.239  1.00  0.33           H  
ATOM    910  N   SER A  58     -18.664  -4.611   0.342  1.00 -0.46           N  
ATOM    911  CA  SER A  58     -19.873  -4.755   1.137  1.00  0.04           C  
ATOM    912  C   SER A  58     -19.572  -4.688   2.634  1.00  0.62           C  
ATOM    913  O   SER A  58     -20.264  -3.991   3.371  1.00 -0.50           O  
ATOM    914  CB  SER A  58     -20.557  -6.077   0.771  1.00  0.02           C  
ATOM    915  OG  SER A  58     -21.796  -6.190   1.440  1.00 -0.55           O  
ATOM    916  H   SER A  58     -18.376  -5.407  -0.209  1.00  0.25           H  
ATOM    917  HA  SER A  58     -20.553  -3.941   0.879  1.00  0.05           H  
ATOM    918  HB2 SER A  58     -20.740  -6.108  -0.305  1.00  0.12           H  
ATOM    919  HB3 SER A  58     -19.921  -6.919   1.047  1.00  0.12           H  
ATOM    920  HG  SER A  58     -22.191  -7.036   1.216  1.00  0.31           H  
ATOM    921  N   GLU A  59     -18.544  -5.422   3.079  1.00 -0.46           N  
ATOM    922  CA  GLU A  59     -18.228  -5.599   4.492  1.00  0.04           C  
ATOM    923  C   GLU A  59     -17.664  -4.333   5.154  1.00  0.62           C  
ATOM    924  O   GLU A  59     -17.575  -4.290   6.379  1.00 -0.50           O  
ATOM    925  CB  GLU A  59     -17.269  -6.783   4.657  1.00 -0.18           C  
ATOM    926  CG  GLU A  59     -17.870  -8.076   4.085  1.00 -0.40           C  
ATOM    927  CD  GLU A  59     -17.044  -9.304   4.454  1.00  0.71           C  
ATOM    928  OE1 GLU A  59     -15.801  -9.173   4.471  1.00 -0.72           O  
ATOM    929  OE2 GLU A  59     -17.670 -10.352   4.714  1.00 -0.72           O  
ATOM    930  H   GLU A  59     -17.997  -5.951   2.415  1.00  0.25           H  
ATOM    931  HA  GLU A  59     -19.153  -5.849   5.016  1.00  0.05           H  
ATOM    932  HB2 GLU A  59     -16.329  -6.562   4.153  1.00  0.09           H  
ATOM    933  HB3 GLU A  59     -17.072  -6.929   5.721  1.00  0.09           H  
ATOM    934  HG2 GLU A  59     -18.879  -8.205   4.480  1.00  0.07           H  
ATOM    935  HG3 GLU A  59     -17.923  -8.017   2.999  1.00  0.07           H  
ATOM    936  N   VAL A  60     -17.301  -3.315   4.358  1.00 -0.46           N  
ATOM    937  CA  VAL A  60     -16.788  -2.021   4.797  1.00  0.04           C  
ATOM    938  C   VAL A  60     -15.341  -2.134   5.288  1.00  0.62           C  
ATOM    939  O   VAL A  60     -14.939  -3.127   5.893  1.00 -0.50           O  
ATOM    940  CB  VAL A  60     -17.717  -1.318   5.811  1.00 -0.01           C  
ATOM    941  CG1 VAL A  60     -17.273   0.131   6.059  1.00 -0.09           C  
ATOM    942  CG2 VAL A  60     -19.169  -1.300   5.318  1.00 -0.09           C  
ATOM    943  H   VAL A  60     -17.399  -3.438   3.361  1.00  0.25           H  
ATOM    944  HA  VAL A  60     -16.782  -1.405   3.896  1.00  0.05           H  
ATOM    945  HB  VAL A  60     -17.686  -1.835   6.765  1.00  0.02           H  
ATOM    946 HG11 VAL A  60     -17.226   0.678   5.118  1.00  0.03           H  
ATOM    947 HG12 VAL A  60     -17.984   0.627   6.720  1.00  0.03           H  
ATOM    948 HG13 VAL A  60     -16.298   0.155   6.542  1.00  0.03           H  
ATOM    949 HG21 VAL A  60     -19.209  -0.888   4.310  1.00  0.03           H  
ATOM    950 HG22 VAL A  60     -19.584  -2.308   5.310  1.00  0.03           H  
ATOM    951 HG23 VAL A  60     -19.783  -0.689   5.980  1.00  0.03           H  
ATOM    952  N   LEU A  61     -14.554  -1.098   4.989  1.00 -0.46           N  
ATOM    953  CA  LEU A  61     -13.124  -1.025   5.230  1.00  0.04           C  
ATOM    954  C   LEU A  61     -12.789   0.367   5.778  1.00  0.62           C  
ATOM    955  O   LEU A  61     -13.583   1.297   5.644  1.00 -0.50           O  
ATOM    956  CB  LEU A  61     -12.351  -1.370   3.941  1.00 -0.06           C  
ATOM    957  CG  LEU A  61     -13.016  -0.862   2.643  1.00 -0.01           C  
ATOM    958  CD1 LEU A  61     -11.973  -0.455   1.600  1.00 -0.11           C  
ATOM    959  CD2 LEU A  61     -13.920  -1.926   2.002  1.00 -0.11           C  
ATOM    960  H   LEU A  61     -14.969  -0.302   4.525  1.00  0.25           H  
ATOM    961  HA  LEU A  61     -12.837  -1.743   5.999  1.00  0.05           H  
ATOM    962  HB2 LEU A  61     -11.342  -0.964   4.031  1.00  0.03           H  
ATOM    963  HB3 LEU A  61     -12.257  -2.454   3.870  1.00  0.03           H  
ATOM    964  HG  LEU A  61     -13.609   0.020   2.859  1.00  0.03           H  
ATOM    965 HD11 LEU A  61     -11.205   0.174   2.047  1.00  0.03           H  
ATOM    966 HD12 LEU A  61     -11.508  -1.341   1.183  1.00  0.03           H  
ATOM    967 HD13 LEU A  61     -12.463   0.097   0.799  1.00  0.03           H  
ATOM    968 HD21 LEU A  61     -13.337  -2.811   1.754  1.00  0.03           H  
ATOM    969 HD22 LEU A  61     -14.731  -2.221   2.662  1.00  0.03           H  
ATOM    970 HD23 LEU A  61     -14.357  -1.531   1.087  1.00  0.03           H  
ATOM    971  N   THR A  62     -11.634   0.493   6.444  1.00 -0.46           N  
ATOM    972  CA  THR A  62     -11.216   1.693   7.160  1.00  0.04           C  
ATOM    973  C   THR A  62      -9.701   1.846   7.038  1.00  0.62           C  
ATOM    974  O   THR A  62      -8.971   0.876   7.221  1.00 -0.50           O  
ATOM    975  CB  THR A  62     -11.644   1.582   8.633  1.00  0.17           C  
ATOM    976  OG1 THR A  62     -13.054   1.545   8.721  1.00 -0.55           O  
ATOM    977  CG2 THR A  62     -11.136   2.761   9.468  1.00 -0.19           C  
ATOM    978  H   THR A  62     -11.030  -0.313   6.531  1.00  0.25           H  
ATOM    979  HA  THR A  62     -11.688   2.570   6.718  1.00  0.05           H  
ATOM    980  HB  THR A  62     -11.246   0.660   9.059  1.00  0.08           H  
ATOM    981  HG1 THR A  62     -13.371   0.758   8.271  1.00  0.31           H  
ATOM    982 HG21 THR A  62     -11.437   3.701   9.009  1.00  0.07           H  
ATOM    983 HG22 THR A  62     -11.561   2.695  10.471  1.00  0.07           H  
ATOM    984 HG23 THR A  62     -10.051   2.733   9.552  1.00  0.07           H  
ATOM    985  N   ILE A  63      -9.231   3.064   6.745  1.00 -0.46           N  
ATOM    986  CA  ILE A  63      -7.814   3.377   6.611  1.00  0.04           C  
ATOM    987  C   ILE A  63      -7.400   4.252   7.791  1.00  0.62           C  
ATOM    988  O   ILE A  63      -8.020   5.284   8.033  1.00 -0.50           O  
ATOM    989  CB  ILE A  63      -7.541   4.095   5.278  1.00 -0.01           C  
ATOM    990  CG1 ILE A  63      -8.080   3.288   4.086  1.00 -0.05           C  
ATOM    991  CG2 ILE A  63      -6.031   4.324   5.109  1.00 -0.09           C  
ATOM    992  CD1 ILE A  63      -8.030   4.099   2.792  1.00 -0.09           C  
ATOM    993  H   ILE A  63      -9.888   3.822   6.610  1.00  0.25           H  
ATOM    994  HA  ILE A  63      -7.219   2.464   6.620  1.00  0.05           H  
ATOM    995  HB  ILE A  63      -8.044   5.062   5.297  1.00  0.02           H  
ATOM    996 HG12 ILE A  63      -7.515   2.362   3.967  1.00  0.03           H  
ATOM    997 HG13 ILE A  63      -9.124   3.035   4.256  1.00  0.03           H  
ATOM    998 HG21 ILE A  63      -5.623   4.865   5.961  1.00  0.03           H  
ATOM    999 HG22 ILE A  63      -5.518   3.366   5.022  1.00  0.03           H  
ATOM   1000 HG23 ILE A  63      -5.836   4.916   4.218  1.00  0.03           H  
ATOM   1001 HD11 ILE A  63      -8.468   5.082   2.952  1.00  0.03           H  
ATOM   1002 HD12 ILE A  63      -7.007   4.201   2.434  1.00  0.03           H  
ATOM   1003 HD13 ILE A  63      -8.615   3.580   2.040  1.00  0.03           H  
ATOM   1004  N   VAL A  64      -6.339   3.851   8.499  1.00 -0.46           N  
ATOM   1005  CA  VAL A  64      -5.730   4.636   9.560  1.00  0.04           C  
ATOM   1006  C   VAL A  64      -4.777   5.641   8.907  1.00  0.62           C  
ATOM   1007  O   VAL A  64      -3.584   5.370   8.776  1.00 -0.50           O  
ATOM   1008  CB  VAL A  64      -5.018   3.704  10.560  1.00 -0.01           C  
ATOM   1009  CG1 VAL A  64      -4.438   4.507  11.734  1.00 -0.09           C  
ATOM   1010  CG2 VAL A  64      -5.987   2.652  11.118  1.00 -0.09           C  
ATOM   1011  H   VAL A  64      -5.880   2.988   8.241  1.00  0.25           H  
ATOM   1012  HA  VAL A  64      -6.502   5.178  10.108  1.00  0.05           H  
ATOM   1013  HB  VAL A  64      -4.204   3.180  10.058  1.00  0.02           H  
ATOM   1014 HG11 VAL A  64      -5.232   5.061  12.236  1.00  0.03           H  
ATOM   1015 HG12 VAL A  64      -3.971   3.828  12.447  1.00  0.03           H  
ATOM   1016 HG13 VAL A  64      -3.681   5.207  11.383  1.00  0.03           H  
ATOM   1017 HG21 VAL A  64      -6.839   3.141  11.590  1.00  0.03           H  
ATOM   1018 HG22 VAL A  64      -6.343   1.999  10.322  1.00  0.03           H  
ATOM   1019 HG23 VAL A  64      -5.474   2.039  11.858  1.00  0.03           H  
ATOM   1020  N   VAL A  65      -5.307   6.794   8.483  1.00 -0.46           N  
ATOM   1021  CA  VAL A  65      -4.519   7.857   7.872  1.00  0.04           C  
ATOM   1022  C   VAL A  65      -3.920   8.704   8.995  1.00  0.62           C  
ATOM   1023  O   VAL A  65      -4.477   9.737   9.362  1.00 -0.50           O  
ATOM   1024  CB  VAL A  65      -5.379   8.684   6.896  1.00 -0.01           C  
ATOM   1025  CG1 VAL A  65      -4.528   9.747   6.185  1.00 -0.09           C  
ATOM   1026  CG2 VAL A  65      -6.010   7.788   5.824  1.00 -0.09           C  
ATOM   1027  H   VAL A  65      -6.297   6.957   8.626  1.00  0.25           H  
ATOM   1028  HA  VAL A  65      -3.705   7.419   7.291  1.00  0.05           H  
ATOM   1029  HB  VAL A  65      -6.179   9.183   7.443  1.00  0.02           H  
ATOM   1030 HG11 VAL A  65      -3.713   9.271   5.638  1.00  0.03           H  
ATOM   1031 HG12 VAL A  65      -5.149  10.302   5.482  1.00  0.03           H  
ATOM   1032 HG13 VAL A  65      -4.107  10.454   6.899  1.00  0.03           H  
ATOM   1033 HG21 VAL A  65      -5.231   7.243   5.289  1.00  0.03           H  
ATOM   1034 HG22 VAL A  65      -6.703   7.081   6.278  1.00  0.03           H  
ATOM   1035 HG23 VAL A  65      -6.563   8.401   5.111  1.00  0.03           H  
ATOM   1036  N   ASP A  66      -2.789   8.245   9.546  1.00 -0.46           N  
ATOM   1037  CA  ASP A  66      -2.041   8.934  10.591  1.00  0.04           C  
ATOM   1038  C   ASP A  66      -2.940   9.212  11.801  1.00  0.62           C  
ATOM   1039  O   ASP A  66      -3.125  10.359  12.205  1.00 -0.50           O  
ATOM   1040  CB  ASP A  66      -1.377  10.206  10.034  1.00 -0.40           C  
ATOM   1041  CG  ASP A  66      -0.378   9.900   8.919  1.00  0.71           C  
ATOM   1042  OD1 ASP A  66      -0.839   9.603   7.796  1.00 -0.72           O  
ATOM   1043  OD2 ASP A  66       0.836   9.977   9.208  1.00 -0.72           O  
ATOM   1044  H   ASP A  66      -2.406   7.378   9.195  1.00  0.25           H  
ATOM   1045  HA  ASP A  66      -1.246   8.265  10.923  1.00  0.05           H  
ATOM   1046  HB2 ASP A  66      -2.132  10.894   9.654  1.00  0.07           H  
ATOM   1047  HB3 ASP A  66      -0.844  10.705  10.845  1.00  0.07           H  
ATOM   1048  N   GLY A  67      -3.509   8.143  12.368  1.00 -0.46           N  
ATOM   1049  CA  GLY A  67      -4.393   8.209  13.521  1.00  0.04           C  
ATOM   1050  C   GLY A  67      -5.728   8.878  13.191  1.00  0.62           C  
ATOM   1051  O   GLY A  67      -6.248   9.640  14.005  1.00 -0.50           O  
ATOM   1052  H   GLY A  67      -3.312   7.232  11.980  1.00  0.25           H  
ATOM   1053  HA2 GLY A  67      -4.592   7.193  13.864  1.00  0.03           H  
ATOM   1054  HA3 GLY A  67      -3.900   8.755  14.327  1.00  0.03           H  
ATOM   1055  N   LYS A  68      -6.285   8.589  12.007  1.00 -0.46           N  
ATOM   1056  CA  LYS A  68      -7.605   9.043  11.587  1.00  0.04           C  
ATOM   1057  C   LYS A  68      -8.283   7.887  10.859  1.00  0.62           C  
ATOM   1058  O   LYS A  68      -7.817   7.483   9.795  1.00 -0.50           O  
ATOM   1059  CB  LYS A  68      -7.507  10.268  10.665  1.00 -0.10           C  
ATOM   1060  CG  LYS A  68      -6.791  11.457  11.323  1.00 -0.16           C  
ATOM   1061  CD  LYS A  68      -6.638  12.649  10.369  1.00 -0.18           C  
ATOM   1062  CE  LYS A  68      -7.980  13.294  10.000  1.00 -0.04           C  
ATOM   1063  NZ  LYS A  68      -7.783  14.512   9.193  1.00 -0.14           N  
ATOM   1064  H   LYS A  68      -5.789   7.976  11.375  1.00  0.25           H  
ATOM   1065  HA  LYS A  68      -8.206   9.315  12.457  1.00  0.05           H  
ATOM   1066  HB2 LYS A  68      -6.982   9.997   9.750  1.00  0.04           H  
ATOM   1067  HB3 LYS A  68      -8.523  10.560  10.402  1.00  0.04           H  
ATOM   1068  HG2 LYS A  68      -7.333  11.762  12.218  1.00  0.12           H  
ATOM   1069  HG3 LYS A  68      -5.784  11.154  11.612  1.00  0.12           H  
ATOM   1070  HD2 LYS A  68      -6.016  13.394  10.867  1.00  0.12           H  
ATOM   1071  HD3 LYS A  68      -6.123  12.319   9.464  1.00  0.12           H  
ATOM   1072  HE2 LYS A  68      -8.582  12.594   9.421  1.00  0.10           H  
ATOM   1073  HE3 LYS A  68      -8.518  13.558  10.911  1.00  0.10           H  
ATOM   1074  HZ1 LYS A  68      -7.291  14.281   8.342  1.00  0.29           H  
ATOM   1075  HZ2 LYS A  68      -8.681  14.913   8.963  1.00  0.29           H  
ATOM   1076  HZ3 LYS A  68      -7.244  15.184   9.720  1.00  0.29           H  
ATOM   1077  N   GLU A  69      -9.370   7.354  11.428  1.00 -0.46           N  
ATOM   1078  CA  GLU A  69     -10.130   6.257  10.848  1.00  0.04           C  
ATOM   1079  C   GLU A  69     -10.988   6.770   9.691  1.00  0.62           C  
ATOM   1080  O   GLU A  69     -12.158   7.098   9.878  1.00 -0.50           O  
ATOM   1081  CB  GLU A  69     -11.006   5.601  11.920  1.00 -0.18           C  
ATOM   1082  CG  GLU A  69     -10.183   4.860  12.978  1.00 -0.40           C  
ATOM   1083  CD  GLU A  69     -11.090   4.184  14.004  1.00  0.71           C  
ATOM   1084  OE1 GLU A  69     -12.050   3.511  13.566  1.00 -0.72           O  
ATOM   1085  OE2 GLU A  69     -10.815   4.359  15.211  1.00 -0.72           O  
ATOM   1086  H   GLU A  69      -9.691   7.726  12.311  1.00  0.25           H  
ATOM   1087  HA  GLU A  69      -9.445   5.497  10.467  1.00  0.05           H  
ATOM   1088  HB2 GLU A  69     -11.629   6.353  12.407  1.00  0.09           H  
ATOM   1089  HB3 GLU A  69     -11.652   4.878  11.424  1.00  0.09           H  
ATOM   1090  HG2 GLU A  69      -9.574   4.094  12.496  1.00  0.07           H  
ATOM   1091  HG3 GLU A  69      -9.524   5.564  13.490  1.00  0.07           H  
ATOM   1092  N   ILE A  70     -10.408   6.820   8.488  1.00 -0.46           N  
ATOM   1093  CA  ILE A  70     -11.114   7.198   7.275  1.00  0.04           C  
ATOM   1094  C   ILE A  70     -11.868   5.970   6.761  1.00  0.62           C  
ATOM   1095  O   ILE A  70     -11.282   5.106   6.111  1.00 -0.50           O  
ATOM   1096  CB  ILE A  70     -10.127   7.763   6.237  1.00 -0.01           C  
ATOM   1097  CG1 ILE A  70      -9.261   8.911   6.793  1.00 -0.05           C  
ATOM   1098  CG2 ILE A  70     -10.878   8.226   4.983  1.00 -0.09           C  
ATOM   1099  CD1 ILE A  70     -10.045  10.031   7.485  1.00 -0.09           C  
ATOM   1100  H   ILE A  70      -9.438   6.541   8.405  1.00  0.25           H  
ATOM   1101  HA  ILE A  70     -11.841   7.979   7.503  1.00  0.05           H  
ATOM   1102  HB  ILE A  70      -9.442   6.969   5.934  1.00  0.02           H  
ATOM   1103 HG12 ILE A  70      -8.550   8.503   7.509  1.00  0.03           H  
ATOM   1104 HG13 ILE A  70      -8.690   9.345   5.973  1.00  0.03           H  
ATOM   1105 HG21 ILE A  70     -11.627   8.974   5.240  1.00  0.03           H  
ATOM   1106 HG22 ILE A  70     -10.173   8.646   4.266  1.00  0.03           H  
ATOM   1107 HG23 ILE A  70     -11.381   7.385   4.511  1.00  0.03           H  
ATOM   1108 HD11 ILE A  70     -10.813  10.432   6.826  1.00  0.03           H  
ATOM   1109 HD12 ILE A  70     -10.506   9.664   8.402  1.00  0.03           H  
ATOM   1110 HD13 ILE A  70      -9.352  10.832   7.746  1.00  0.03           H  
ATOM   1111  N   LYS A  71     -13.172   5.898   7.061  1.00 -0.46           N  
ATOM   1112  CA  LYS A  71     -14.056   4.850   6.570  1.00  0.04           C  
ATOM   1113  C   LYS A  71     -14.199   4.990   5.052  1.00  0.62           C  
ATOM   1114  O   LYS A  71     -14.389   6.096   4.545  1.00 -0.50           O  
ATOM   1115  CB  LYS A  71     -15.427   4.929   7.261  1.00 -0.10           C  
ATOM   1116  CG  LYS A  71     -15.477   4.238   8.634  1.00 -0.16           C  
ATOM   1117  CD  LYS A  71     -14.556   4.876   9.682  1.00 -0.18           C  
ATOM   1118  CE  LYS A  71     -14.660   4.184  11.048  1.00 -0.04           C  
ATOM   1119  NZ  LYS A  71     -15.985   4.350  11.668  1.00 -0.14           N  
ATOM   1120  H   LYS A  71     -13.581   6.633   7.620  1.00  0.25           H  
ATOM   1121  HA  LYS A  71     -13.616   3.878   6.796  1.00  0.05           H  
ATOM   1122  HB2 LYS A  71     -15.741   5.970   7.352  1.00  0.04           H  
ATOM   1123  HB3 LYS A  71     -16.153   4.413   6.631  1.00  0.04           H  
ATOM   1124  HG2 LYS A  71     -16.508   4.288   8.982  1.00  0.12           H  
ATOM   1125  HG3 LYS A  71     -15.208   3.188   8.511  1.00  0.12           H  
ATOM   1126  HD2 LYS A  71     -13.523   4.775   9.355  1.00  0.12           H  
ATOM   1127  HD3 LYS A  71     -14.790   5.937   9.788  1.00  0.12           H  
ATOM   1128  HE2 LYS A  71     -14.440   3.122  10.939  1.00  0.10           H  
ATOM   1129  HE3 LYS A  71     -13.925   4.623  11.722  1.00  0.10           H  
ATOM   1130  HZ1 LYS A  71     -16.191   5.333  11.773  1.00  0.29           H  
ATOM   1131  HZ2 LYS A  71     -16.692   3.918  11.090  1.00  0.29           H  
ATOM   1132  HZ3 LYS A  71     -15.985   3.911  12.577  1.00  0.29           H  
ATOM   1133  N   VAL A  72     -14.083   3.866   4.338  1.00 -0.46           N  
ATOM   1134  CA  VAL A  72     -14.062   3.792   2.883  1.00  0.04           C  
ATOM   1135  C   VAL A  72     -14.918   2.616   2.399  1.00  0.62           C  
ATOM   1136  O   VAL A  72     -15.370   1.791   3.194  1.00 -0.50           O  
ATOM   1137  CB  VAL A  72     -12.606   3.688   2.374  1.00 -0.01           C  
ATOM   1138  CG1 VAL A  72     -11.893   5.044   2.390  1.00 -0.09           C  
ATOM   1139  CG2 VAL A  72     -11.774   2.705   3.201  1.00 -0.09           C  
ATOM   1140  H   VAL A  72     -13.957   2.991   4.832  1.00  0.25           H  
ATOM   1141  HA  VAL A  72     -14.510   4.694   2.470  1.00  0.05           H  
ATOM   1142  HB  VAL A  72     -12.612   3.342   1.340  1.00  0.02           H  
ATOM   1143 HG11 VAL A  72     -11.920   5.470   3.390  1.00  0.03           H  
ATOM   1144 HG12 VAL A  72     -10.854   4.918   2.091  1.00  0.03           H  
ATOM   1145 HG13 VAL A  72     -12.370   5.725   1.690  1.00  0.03           H  
ATOM   1146 HG21 VAL A  72     -12.314   1.771   3.315  1.00  0.03           H  
ATOM   1147 HG22 VAL A  72     -10.831   2.510   2.691  1.00  0.03           H  
ATOM   1148 HG23 VAL A  72     -11.564   3.112   4.189  1.00  0.03           H  
ATOM   1149  N   LYS A  73     -15.147   2.566   1.080  1.00 -0.46           N  
ATOM   1150  CA  LYS A  73     -15.879   1.516   0.376  1.00  0.04           C  
ATOM   1151  C   LYS A  73     -15.043   0.960  -0.782  1.00  0.62           C  
ATOM   1152  O   LYS A  73     -15.045  -0.247  -1.007  1.00 -0.50           O  
ATOM   1153  CB  LYS A  73     -17.207   2.078  -0.155  1.00 -0.10           C  
ATOM   1154  CG  LYS A  73     -18.274   2.270   0.932  1.00 -0.16           C  
ATOM   1155  CD  LYS A  73     -18.914   0.933   1.338  1.00 -0.18           C  
ATOM   1156  CE  LYS A  73     -20.063   1.108   2.339  1.00 -0.04           C  
ATOM   1157  NZ  LYS A  73     -21.193   1.868   1.775  1.00 -0.14           N  
ATOM   1158  H   LYS A  73     -14.781   3.325   0.520  1.00  0.25           H  
ATOM   1159  HA  LYS A  73     -16.083   0.681   1.046  1.00  0.05           H  
ATOM   1160  HB2 LYS A  73     -17.011   3.042  -0.628  1.00  0.04           H  
ATOM   1161  HB3 LYS A  73     -17.608   1.407  -0.917  1.00  0.04           H  
ATOM   1162  HG2 LYS A  73     -17.839   2.760   1.803  1.00  0.12           H  
ATOM   1163  HG3 LYS A  73     -19.043   2.922   0.514  1.00  0.12           H  
ATOM   1164  HD2 LYS A  73     -19.293   0.422   0.451  1.00  0.12           H  
ATOM   1165  HD3 LYS A  73     -18.162   0.296   1.804  1.00  0.12           H  
ATOM   1166  HE2 LYS A  73     -20.433   0.120   2.615  1.00  0.10           H  
ATOM   1167  HE3 LYS A  73     -19.697   1.610   3.235  1.00  0.10           H  
ATOM   1168  HZ1 LYS A  73     -21.530   1.407   0.942  1.00  0.29           H  
ATOM   1169  HZ2 LYS A  73     -21.939   1.914   2.454  1.00  0.29           H  
ATOM   1170  HZ3 LYS A  73     -20.897   2.805   1.545  1.00  0.29           H  
ATOM   1171  N   ALA A  74     -14.349   1.841  -1.516  1.00 -0.46           N  
ATOM   1172  CA  ALA A  74     -13.521   1.541  -2.683  1.00  0.04           C  
ATOM   1173  C   ALA A  74     -14.334   1.239  -3.943  1.00  0.62           C  
ATOM   1174  O   ALA A  74     -15.499   0.851  -3.866  1.00 -0.50           O  
ATOM   1175  CB  ALA A  74     -12.479   0.453  -2.394  1.00 -0.10           C  
ATOM   1176  H   ALA A  74     -14.429   2.814  -1.263  1.00  0.25           H  
ATOM   1177  HA  ALA A  74     -12.985   2.459  -2.903  1.00  0.05           H  
ATOM   1178  HB1 ALA A  74     -11.960   0.674  -1.463  1.00  0.04           H  
ATOM   1179  HB2 ALA A  74     -12.947  -0.530  -2.325  1.00  0.04           H  
ATOM   1180  HB3 ALA A  74     -11.746   0.430  -3.200  1.00  0.04           H  
ATOM   1181  N   GLN A  75     -13.699   1.452  -5.104  1.00 -0.46           N  
ATOM   1182  CA  GLN A  75     -14.281   1.254  -6.425  1.00  0.04           C  
ATOM   1183  C   GLN A  75     -13.344   0.386  -7.263  1.00  0.62           C  
ATOM   1184  O   GLN A  75     -13.579  -0.813  -7.395  1.00 -0.50           O  
ATOM   1185  CB  GLN A  75     -14.545   2.614  -7.092  1.00 -0.10           C  
ATOM   1186  CG  GLN A  75     -15.711   3.370  -6.445  1.00 -0.10           C  
ATOM   1187  CD  GLN A  75     -17.054   2.675  -6.660  1.00  0.68           C  
ATOM   1188  OE1 GLN A  75     -17.688   2.228  -5.707  1.00 -0.47           O  
ATOM   1189  NE2 GLN A  75     -17.498   2.589  -7.915  1.00 -0.87           N  
ATOM   1190  H   GLN A  75     -12.745   1.788  -5.072  1.00  0.25           H  
ATOM   1191  HA  GLN A  75     -15.224   0.712  -6.348  1.00  0.05           H  
ATOM   1192  HB2 GLN A  75     -13.652   3.236  -7.015  1.00  0.04           H  
ATOM   1193  HB3 GLN A  75     -14.765   2.462  -8.150  1.00  0.04           H  
ATOM   1194  HG2 GLN A  75     -15.524   3.473  -5.377  1.00  0.06           H  
ATOM   1195  HG3 GLN A  75     -15.767   4.369  -6.879  1.00  0.06           H  
ATOM   1196 HE21 GLN A  75     -16.947   2.970  -8.672  1.00  0.34           H  
ATOM   1197 HE22 GLN A  75     -18.381   2.138  -8.105  1.00  0.34           H  
ATOM   1198  N   ASP A  76     -12.289   0.980  -7.835  1.00 -0.46           N  
ATOM   1199  CA  ASP A  76     -11.370   0.284  -8.724  1.00  0.04           C  
ATOM   1200  C   ASP A  76     -10.287  -0.402  -7.889  1.00  0.62           C  
ATOM   1201  O   ASP A  76      -9.149   0.057  -7.804  1.00 -0.50           O  
ATOM   1202  CB  ASP A  76     -10.819   1.248  -9.784  1.00 -0.40           C  
ATOM   1203  CG  ASP A  76     -11.945   1.882 -10.596  1.00  0.71           C  
ATOM   1204  OD1 ASP A  76     -12.455   2.930 -10.141  1.00 -0.72           O  
ATOM   1205  OD2 ASP A  76     -12.287   1.302 -11.649  1.00 -0.72           O  
ATOM   1206  H   ASP A  76     -12.143   1.971  -7.700  1.00  0.25           H  
ATOM   1207  HA  ASP A  76     -11.912  -0.490  -9.273  1.00  0.05           H  
ATOM   1208  HB2 ASP A  76     -10.234   2.039  -9.322  1.00  0.07           H  
ATOM   1209  HB3 ASP A  76     -10.165   0.697 -10.461  1.00  0.07           H  
ATOM   1210  N   VAL A  77     -10.671  -1.517  -7.259  1.00 -0.46           N  
ATOM   1211  CA  VAL A  77      -9.798  -2.370  -6.469  1.00  0.04           C  
ATOM   1212  C   VAL A  77      -8.992  -3.244  -7.434  1.00  0.62           C  
ATOM   1213  O   VAL A  77      -9.502  -4.253  -7.922  1.00 -0.50           O  
ATOM   1214  CB  VAL A  77     -10.659  -3.198  -5.493  1.00 -0.01           C  
ATOM   1215  CG1 VAL A  77      -9.855  -4.279  -4.769  1.00 -0.09           C  
ATOM   1216  CG2 VAL A  77     -11.303  -2.279  -4.446  1.00 -0.09           C  
ATOM   1217  H   VAL A  77     -11.638  -1.801  -7.356  1.00  0.25           H  
ATOM   1218  HA  VAL A  77      -9.113  -1.754  -5.883  1.00  0.05           H  
ATOM   1219  HB  VAL A  77     -11.449  -3.698  -6.053  1.00  0.02           H  
ATOM   1220 HG11 VAL A  77      -8.983  -3.830  -4.302  1.00  0.03           H  
ATOM   1221 HG12 VAL A  77     -10.471  -4.750  -4.003  1.00  0.03           H  
ATOM   1222 HG13 VAL A  77      -9.531  -5.050  -5.465  1.00  0.03           H  
ATOM   1223 HG21 VAL A  77     -11.892  -1.500  -4.930  1.00  0.03           H  
ATOM   1224 HG22 VAL A  77     -11.959  -2.859  -3.798  1.00  0.03           H  
ATOM   1225 HG23 VAL A  77     -10.529  -1.812  -3.838  1.00  0.03           H  
ATOM   1226  N   GLN A  78      -7.736  -2.865  -7.708  1.00 -0.46           N  
ATOM   1227  CA  GLN A  78      -6.872  -3.592  -8.633  1.00  0.04           C  
ATOM   1228  C   GLN A  78      -6.168  -4.732  -7.894  1.00  0.62           C  
ATOM   1229  O   GLN A  78      -4.939  -4.760  -7.800  1.00 -0.50           O  
ATOM   1230  CB  GLN A  78      -5.888  -2.636  -9.328  1.00 -0.10           C  
ATOM   1231  CG  GLN A  78      -6.574  -1.407  -9.944  1.00 -0.10           C  
ATOM   1232  CD  GLN A  78      -7.686  -1.799 -10.914  1.00  0.68           C  
ATOM   1233  OE1 GLN A  78      -8.866  -1.716 -10.582  1.00 -0.47           O  
ATOM   1234  NE2 GLN A  78      -7.310  -2.241 -12.116  1.00 -0.87           N  
ATOM   1235  H   GLN A  78      -7.365  -2.030  -7.277  1.00  0.25           H  
ATOM   1236  HA  GLN A  78      -7.482  -4.046  -9.417  1.00  0.05           H  
ATOM   1237  HB2 GLN A  78      -5.141  -2.285  -8.620  1.00  0.04           H  
ATOM   1238  HB3 GLN A  78      -5.374  -3.185 -10.117  1.00  0.04           H  
ATOM   1239  HG2 GLN A  78      -6.988  -0.779  -9.155  1.00  0.06           H  
ATOM   1240  HG3 GLN A  78      -5.826  -0.819 -10.476  1.00  0.06           H  
ATOM   1241 HE21 GLN A  78      -6.331  -2.299 -12.350  1.00  0.34           H  
ATOM   1242 HE22 GLN A  78      -8.013  -2.509 -12.788  1.00  0.34           H  
ATOM   1243  N   ARG A  79      -6.968  -5.678  -7.383  1.00 -0.46           N  
ATOM   1244  CA  ARG A  79      -6.499  -6.869  -6.692  1.00  0.04           C  
ATOM   1245  C   ARG A  79      -6.504  -8.043  -7.665  1.00  0.62           C  
ATOM   1246  O   ARG A  79      -7.556  -8.403  -8.187  1.00 -0.50           O  
ATOM   1247  CB  ARG A  79      -7.374  -7.139  -5.456  1.00 -0.08           C  
ATOM   1248  CG  ARG A  79      -6.809  -8.268  -4.577  1.00 -0.10           C  
ATOM   1249  CD  ARG A  79      -7.426  -9.644  -4.860  1.00 -0.23           C  
ATOM   1250  NE  ARG A  79      -6.457 -10.708  -4.559  1.00 -0.32           N  
ATOM   1251  CZ  ARG A  79      -6.717 -11.943  -4.100  1.00  0.76           C  
ATOM   1252  NH1 ARG A  79      -7.954 -12.314  -3.743  1.00 -0.62           N  
ATOM   1253  NH2 ARG A  79      -5.711 -12.824  -4.015  1.00 -0.62           N  
ATOM   1254  H   ARG A  79      -7.965  -5.577  -7.515  1.00  0.25           H  
ATOM   1255  HA  ARG A  79      -5.479  -6.699  -6.357  1.00  0.05           H  
ATOM   1256  HB2 ARG A  79      -7.378  -6.225  -4.863  1.00  0.06           H  
ATOM   1257  HB3 ARG A  79      -8.403  -7.361  -5.745  1.00  0.06           H  
ATOM   1258  HG2 ARG A  79      -5.731  -8.322  -4.720  1.00  0.07           H  
ATOM   1259  HG3 ARG A  79      -6.997  -8.030  -3.530  1.00  0.07           H  
ATOM   1260  HD2 ARG A  79      -8.335  -9.740  -4.266  1.00  0.13           H  
ATOM   1261  HD3 ARG A  79      -7.693  -9.735  -5.911  1.00  0.13           H  
ATOM   1262  HE  ARG A  79      -5.506 -10.514  -4.839  1.00  0.27           H  
ATOM   1263 HH11 ARG A  79      -8.722 -11.665  -3.808  1.00  0.36           H  
ATOM   1264 HH12 ARG A  79      -8.125 -13.252  -3.408  1.00  0.36           H  
ATOM   1265 HH21 ARG A  79      -4.785 -12.564  -4.327  1.00  0.36           H  
ATOM   1266 HH22 ARG A  79      -5.880 -13.767  -3.697  1.00  0.36           H  
ATOM   1267  N   HIS A  80      -5.328  -8.640  -7.895  1.00 -0.46           N  
ATOM   1268  CA  HIS A  80      -5.168  -9.804  -8.751  1.00  0.04           C  
ATOM   1269  C   HIS A  80      -5.689 -11.037  -7.999  1.00  0.62           C  
ATOM   1270  O   HIS A  80      -5.092 -11.399  -6.985  1.00 -0.50           O  
ATOM   1271  CB  HIS A  80      -3.678  -9.943  -9.093  1.00 -0.10           C  
ATOM   1272  CG  HIS A  80      -3.347 -10.973 -10.147  1.00 -0.03           C  
ATOM   1273  ND1 HIS A  80      -4.229 -11.815 -10.791  1.00 -0.15           N  
ATOM   1274  CD2 HIS A  80      -2.117 -11.157 -10.717  1.00  0.20           C  
ATOM   1275  CE1 HIS A  80      -3.539 -12.479 -11.733  1.00  0.24           C  
ATOM   1276  NE2 HIS A  80      -2.247 -12.116 -11.724  1.00 -0.50           N  
ATOM   1277  H   HIS A  80      -4.498  -8.278  -7.444  1.00  0.25           H  
ATOM   1278  HA  HIS A  80      -5.709  -9.619  -9.678  1.00  0.05           H  
ATOM   1279  HB2 HIS A  80      -3.324  -8.981  -9.465  1.00  0.04           H  
ATOM   1280  HB3 HIS A  80      -3.121 -10.184  -8.189  1.00  0.04           H  
ATOM   1281  HD1 HIS A  80      -5.214 -11.909 -10.600  1.00  0.23           H  
ATOM   1282  HD2 HIS A  80      -1.213 -10.621 -10.469  1.00  0.02           H  
ATOM   1283  HE1 HIS A  80      -3.967 -13.201 -12.411  1.00  0.04           H  
ATOM   1284  N   PRO A  81      -6.788 -11.683  -8.436  1.00 -0.23           N  
ATOM   1285  CA  PRO A  81      -7.358 -12.818  -7.723  1.00  0.04           C  
ATOM   1286  C   PRO A  81      -6.386 -14.000  -7.696  1.00  0.53           C  
ATOM   1287  O   PRO A  81      -6.090 -14.526  -6.624  1.00 -0.50           O  
ATOM   1288  CB  PRO A  81      -8.675 -13.151  -8.429  1.00 -0.12           C  
ATOM   1289  CG  PRO A  81      -8.499 -12.577  -9.833  1.00 -0.12           C  
ATOM   1290  CD  PRO A  81      -7.607 -11.359  -9.598  1.00 -0.01           C  
ATOM   1291  HA  PRO A  81      -7.587 -12.529  -6.698  1.00  0.05           H  
ATOM   1292  HB2 PRO A  81      -8.891 -14.221  -8.442  1.00  0.06           H  
ATOM   1293  HB3 PRO A  81      -9.485 -12.615  -7.934  1.00  0.06           H  
ATOM   1294  HG2 PRO A  81      -7.979 -13.299 -10.461  1.00  0.06           H  
ATOM   1295  HG3 PRO A  81      -9.452 -12.307 -10.288  1.00  0.06           H  
ATOM   1296  HD2 PRO A  81      -7.031 -11.160 -10.501  1.00  0.06           H  
ATOM   1297  HD3 PRO A  81      -8.241 -10.504  -9.367  1.00  0.06           H  
ATOM   1298  N   TYR A  82      -5.880 -14.403  -8.867  1.00 -0.46           N  
ATOM   1299  CA  TYR A  82      -4.900 -15.470  -8.987  1.00  0.04           C  
ATOM   1300  C   TYR A  82      -3.538 -14.962  -8.520  1.00  0.62           C  
ATOM   1301  O   TYR A  82      -2.885 -14.211  -9.239  1.00 -0.50           O  
ATOM   1302  CB  TYR A  82      -4.840 -15.968 -10.436  1.00 -0.10           C  
ATOM   1303  CG  TYR A  82      -6.109 -16.656 -10.900  1.00 -0.03           C  
ATOM   1304  CD1 TYR A  82      -6.348 -17.996 -10.542  1.00  0.00           C  
ATOM   1305  CD2 TYR A  82      -7.065 -15.955 -11.659  1.00  0.00           C  
ATOM   1306  CE1 TYR A  82      -7.532 -18.635 -10.948  1.00 -0.26           C  
ATOM   1307  CE2 TYR A  82      -8.254 -16.591 -12.056  1.00 -0.26           C  
ATOM   1308  CZ  TYR A  82      -8.488 -17.932 -11.703  1.00  0.46           C  
ATOM   1309  OH  TYR A  82      -9.639 -18.548 -12.097  1.00 -0.53           O  
ATOM   1310  H   TYR A  82      -6.154 -13.925  -9.712  1.00  0.25           H  
ATOM   1311  HA  TYR A  82      -5.204 -16.312  -8.362  1.00  0.05           H  
ATOM   1312  HB2 TYR A  82      -4.625 -15.129 -11.099  1.00  0.04           H  
ATOM   1313  HB3 TYR A  82      -4.019 -16.680 -10.526  1.00  0.04           H  
ATOM   1314  HD1 TYR A  82      -5.621 -18.539  -9.955  1.00  0.06           H  
ATOM   1315  HD2 TYR A  82      -6.887 -14.928 -11.945  1.00  0.06           H  
ATOM   1316  HE1 TYR A  82      -7.704 -19.666 -10.674  1.00  0.10           H  
ATOM   1317  HE2 TYR A  82      -8.986 -16.049 -12.638  1.00  0.10           H  
ATOM   1318  HH  TYR A  82      -9.692 -19.465 -11.819  1.00  0.33           H  
ATOM   1319  N   LYS A  83      -3.123 -15.394  -7.322  1.00 -0.46           N  
ATOM   1320  CA  LYS A  83      -1.852 -15.079  -6.677  1.00  0.04           C  
ATOM   1321  C   LYS A  83      -1.841 -13.635  -6.148  1.00  0.62           C  
ATOM   1322  O   LYS A  83      -2.421 -12.746  -6.768  1.00 -0.50           O  
ATOM   1323  CB  LYS A  83      -0.647 -15.383  -7.586  1.00 -0.10           C  
ATOM   1324  CG  LYS A  83      -0.688 -16.827  -8.111  1.00 -0.16           C  
ATOM   1325  CD  LYS A  83       0.593 -17.160  -8.881  1.00 -0.18           C  
ATOM   1326  CE  LYS A  83       0.517 -18.590  -9.428  1.00 -0.04           C  
ATOM   1327  NZ  LYS A  83       1.747 -18.959 -10.150  1.00 -0.14           N  
ATOM   1328  H   LYS A  83      -3.756 -15.986  -6.804  1.00  0.25           H  
ATOM   1329  HA  LYS A  83      -1.801 -15.766  -5.832  1.00  0.05           H  
ATOM   1330  HB2 LYS A  83      -0.606 -14.686  -8.422  1.00  0.04           H  
ATOM   1331  HB3 LYS A  83       0.265 -15.252  -7.004  1.00  0.04           H  
ATOM   1332  HG2 LYS A  83      -0.789 -17.512  -7.268  1.00  0.12           H  
ATOM   1333  HG3 LYS A  83      -1.542 -16.952  -8.777  1.00  0.12           H  
ATOM   1334  HD2 LYS A  83       0.707 -16.455  -9.707  1.00  0.12           H  
ATOM   1335  HD3 LYS A  83       1.449 -17.067  -8.209  1.00  0.12           H  
ATOM   1336  HE2 LYS A  83       0.374 -19.290  -8.602  1.00  0.10           H  
ATOM   1337  HE3 LYS A  83      -0.329 -18.673 -10.112  1.00  0.10           H  
ATOM   1338  HZ1 LYS A  83       1.891 -18.327 -10.925  1.00  0.29           H  
ATOM   1339  HZ2 LYS A  83       2.539 -18.909  -9.524  1.00  0.29           H  
ATOM   1340  HZ3 LYS A  83       1.662 -19.902 -10.502  1.00  0.29           H  
ATOM   1341  N   PRO A  84      -1.213 -13.386  -4.985  1.00 -0.23           N  
ATOM   1342  CA  PRO A  84      -1.255 -12.091  -4.327  1.00  0.04           C  
ATOM   1343  C   PRO A  84      -0.421 -11.060  -5.091  1.00  0.53           C  
ATOM   1344  O   PRO A  84       0.805 -11.162  -5.143  1.00 -0.50           O  
ATOM   1345  CB  PRO A  84      -0.718 -12.333  -2.912  1.00 -0.12           C  
ATOM   1346  CG  PRO A  84       0.206 -13.538  -3.083  1.00 -0.12           C  
ATOM   1347  CD  PRO A  84      -0.506 -14.354  -4.160  1.00 -0.01           C  
ATOM   1348  HA  PRO A  84      -2.290 -11.751  -4.262  1.00  0.05           H  
ATOM   1349  HB2 PRO A  84      -0.194 -11.471  -2.499  1.00  0.06           H  
ATOM   1350  HB3 PRO A  84      -1.545 -12.612  -2.259  1.00  0.06           H  
ATOM   1351  HG2 PRO A  84       1.177 -13.204  -3.454  1.00  0.06           H  
ATOM   1352  HG3 PRO A  84       0.332 -14.099  -2.156  1.00  0.06           H  
ATOM   1353  HD2 PRO A  84       0.224 -14.936  -4.724  1.00  0.06           H  
ATOM   1354  HD3 PRO A  84      -1.228 -15.016  -3.681  1.00  0.06           H  
ATOM   1355  N   LYS A  85      -1.087 -10.054  -5.668  1.00 -0.46           N  
ATOM   1356  CA  LYS A  85      -0.435  -8.927  -6.311  1.00  0.04           C  
ATOM   1357  C   LYS A  85      -1.385  -7.728  -6.303  1.00  0.62           C  
ATOM   1358  O   LYS A  85      -2.282  -7.630  -7.141  1.00 -0.50           O  
ATOM   1359  CB  LYS A  85       0.032  -9.313  -7.723  1.00 -0.10           C  
ATOM   1360  CG  LYS A  85       0.832  -8.204  -8.419  1.00 -0.16           C  
ATOM   1361  CD  LYS A  85       2.118  -7.752  -7.706  1.00 -0.18           C  
ATOM   1362  CE  LYS A  85       3.146  -8.872  -7.484  1.00 -0.04           C  
ATOM   1363  NZ  LYS A  85       2.944  -9.594  -6.213  1.00 -0.14           N  
ATOM   1364  H   LYS A  85      -2.096 -10.040  -5.619  1.00  0.25           H  
ATOM   1365  HA  LYS A  85       0.443  -8.667  -5.725  1.00  0.05           H  
ATOM   1366  HB2 LYS A  85       0.642 -10.215  -7.683  1.00  0.04           H  
ATOM   1367  HB3 LYS A  85      -0.841  -9.537  -8.335  1.00  0.04           H  
ATOM   1368  HG2 LYS A  85       1.100  -8.560  -9.416  1.00  0.12           H  
ATOM   1369  HG3 LYS A  85       0.189  -7.332  -8.540  1.00  0.12           H  
ATOM   1370  HD2 LYS A  85       2.584  -7.009  -8.357  1.00  0.12           H  
ATOM   1371  HD3 LYS A  85       1.888  -7.253  -6.763  1.00  0.12           H  
ATOM   1372  HE2 LYS A  85       3.124  -9.574  -8.319  1.00  0.10           H  
ATOM   1373  HE3 LYS A  85       4.139  -8.421  -7.443  1.00  0.10           H  
ATOM   1374  HZ1 LYS A  85       2.987  -8.942  -5.442  1.00  0.29           H  
ATOM   1375  HZ2 LYS A  85       2.045 -10.060  -6.196  1.00  0.29           H  
ATOM   1376  HZ3 LYS A  85       3.670 -10.286  -6.100  1.00  0.29           H  
ATOM   1377  N   LEU A  86      -1.178  -6.826  -5.339  1.00 -0.46           N  
ATOM   1378  CA  LEU A  86      -1.934  -5.595  -5.178  1.00  0.04           C  
ATOM   1379  C   LEU A  86      -1.209  -4.484  -5.934  1.00  0.62           C  
ATOM   1380  O   LEU A  86      -0.213  -3.944  -5.455  1.00 -0.50           O  
ATOM   1381  CB  LEU A  86      -2.111  -5.294  -3.677  1.00 -0.06           C  
ATOM   1382  CG  LEU A  86      -3.533  -4.837  -3.318  1.00 -0.01           C  
ATOM   1383  CD1 LEU A  86      -4.552  -5.972  -3.467  1.00 -0.11           C  
ATOM   1384  CD2 LEU A  86      -3.594  -4.378  -1.858  1.00 -0.11           C  
ATOM   1385  H   LEU A  86      -0.427  -6.989  -4.680  1.00  0.25           H  
ATOM   1386  HA  LEU A  86      -2.912  -5.717  -5.639  1.00  0.05           H  
ATOM   1387  HB2 LEU A  86      -1.894  -6.188  -3.099  1.00  0.03           H  
ATOM   1388  HB3 LEU A  86      -1.404  -4.526  -3.364  1.00  0.03           H  
ATOM   1389  HG  LEU A  86      -3.799  -4.001  -3.967  1.00  0.03           H  
ATOM   1390 HD11 LEU A  86      -4.492  -6.424  -4.447  1.00  0.03           H  
ATOM   1391 HD12 LEU A  86      -4.375  -6.748  -2.723  1.00  0.03           H  
ATOM   1392 HD13 LEU A  86      -5.553  -5.578  -3.327  1.00  0.03           H  
ATOM   1393 HD21 LEU A  86      -2.698  -3.827  -1.600  1.00  0.03           H  
ATOM   1394 HD22 LEU A  86      -4.464  -3.740  -1.708  1.00  0.03           H  
ATOM   1395 HD23 LEU A  86      -3.666  -5.237  -1.196  1.00  0.03           H  
ATOM   1396  N   GLN A  87      -1.696  -4.175  -7.140  1.00 -0.46           N  
ATOM   1397  CA  GLN A  87      -1.104  -3.170  -8.008  1.00  0.04           C  
ATOM   1398  C   GLN A  87      -1.382  -1.775  -7.448  1.00  0.62           C  
ATOM   1399  O   GLN A  87      -0.466  -0.970  -7.297  1.00 -0.50           O  
ATOM   1400  CB  GLN A  87      -1.675  -3.305  -9.430  1.00 -0.10           C  
ATOM   1401  CG  GLN A  87      -1.393  -4.666 -10.088  1.00 -0.10           C  
ATOM   1402  CD  GLN A  87       0.076  -4.887 -10.457  1.00  0.68           C  
ATOM   1403  OE1 GLN A  87       0.924  -4.019 -10.267  1.00 -0.47           O  
ATOM   1404  NE2 GLN A  87       0.380  -6.064 -11.007  1.00 -0.87           N  
ATOM   1405  H   GLN A  87      -2.525  -4.653  -7.470  1.00  0.25           H  
ATOM   1406  HA  GLN A  87      -0.023  -3.317  -8.035  1.00  0.05           H  
ATOM   1407  HB2 GLN A  87      -2.756  -3.178  -9.382  1.00  0.04           H  
ATOM   1408  HB3 GLN A  87      -1.269  -2.512 -10.059  1.00  0.04           H  
ATOM   1409  HG2 GLN A  87      -1.727  -5.473  -9.436  1.00  0.06           H  
ATOM   1410  HG3 GLN A  87      -1.975  -4.715 -11.010  1.00  0.06           H  
ATOM   1411 HE21 GLN A  87      -0.342  -6.752 -11.164  1.00  0.34           H  
ATOM   1412 HE22 GLN A  87       1.333  -6.252 -11.283  1.00  0.34           H  
ATOM   1413  N   HIS A  88      -2.657  -1.501  -7.153  1.00 -0.46           N  
ATOM   1414  CA  HIS A  88      -3.142  -0.215  -6.681  1.00  0.04           C  
ATOM   1415  C   HIS A  88      -4.515  -0.423  -6.037  1.00  0.62           C  
ATOM   1416  O   HIS A  88      -5.170  -1.431  -6.299  1.00 -0.50           O  
ATOM   1417  CB  HIS A  88      -3.232   0.756  -7.868  1.00 -0.10           C  
ATOM   1418  CG  HIS A  88      -3.581   2.165  -7.467  1.00 -0.03           C  
ATOM   1419  ND1 HIS A  88      -4.828   2.748  -7.528  1.00 -0.15           N  
ATOM   1420  CD2 HIS A  88      -2.718   3.082  -6.929  1.00  0.20           C  
ATOM   1421  CE1 HIS A  88      -4.709   3.996  -7.044  1.00  0.24           C  
ATOM   1422  NE2 HIS A  88      -3.446   4.245  -6.662  1.00 -0.50           N  
ATOM   1423  H   HIS A  88      -3.352  -2.224  -7.279  1.00  0.25           H  
ATOM   1424  HA  HIS A  88      -2.447   0.181  -5.938  1.00  0.05           H  
ATOM   1425  HB2 HIS A  88      -2.272   0.788  -8.382  1.00  0.04           H  
ATOM   1426  HB3 HIS A  88      -3.982   0.390  -8.571  1.00  0.04           H  
ATOM   1427  HD1 HIS A  88      -5.683   2.335  -7.886  1.00  0.23           H  
ATOM   1428  HD2 HIS A  88      -1.666   2.934  -6.739  1.00  0.02           H  
ATOM   1429  HE1 HIS A  88      -5.522   4.698  -6.970  1.00  0.04           H  
ATOM   1430  N   ILE A  89      -4.956   0.532  -5.209  1.00 -0.46           N  
ATOM   1431  CA  ILE A  89      -6.318   0.580  -4.700  1.00  0.04           C  
ATOM   1432  C   ILE A  89      -6.822   2.015  -4.825  1.00  0.62           C  
ATOM   1433  O   ILE A  89      -6.208   2.942  -4.295  1.00 -0.50           O  
ATOM   1434  CB  ILE A  89      -6.398   0.095  -3.240  1.00 -0.01           C  
ATOM   1435  CG1 ILE A  89      -5.844  -1.324  -3.019  1.00 -0.05           C  
ATOM   1436  CG2 ILE A  89      -7.854   0.167  -2.756  1.00 -0.09           C  
ATOM   1437  CD1 ILE A  89      -6.730  -2.424  -3.604  1.00 -0.09           C  
ATOM   1438  H   ILE A  89      -4.367   1.331  -5.023  1.00  0.25           H  
ATOM   1439  HA  ILE A  89      -6.963  -0.053  -5.310  1.00  0.05           H  
ATOM   1440  HB  ILE A  89      -5.802   0.764  -2.620  1.00  0.02           H  
ATOM   1441 HG12 ILE A  89      -4.845  -1.409  -3.443  1.00  0.03           H  
ATOM   1442 HG13 ILE A  89      -5.761  -1.499  -1.947  1.00  0.03           H  
ATOM   1443 HG21 ILE A  89      -8.514  -0.348  -3.453  1.00  0.03           H  
ATOM   1444 HG22 ILE A  89      -7.940  -0.298  -1.776  1.00  0.03           H  
ATOM   1445 HG23 ILE A  89      -8.178   1.203  -2.682  1.00  0.03           H  
ATOM   1446 HD11 ILE A  89      -6.967  -2.234  -4.648  1.00  0.03           H  
ATOM   1447 HD12 ILE A  89      -6.207  -3.374  -3.537  1.00  0.03           H  
ATOM   1448 HD13 ILE A  89      -7.653  -2.492  -3.030  1.00  0.03           H  
ATOM   1449  N   ASP A  90      -7.956   2.177  -5.515  1.00 -0.46           N  
ATOM   1450  CA  ASP A  90      -8.673   3.433  -5.629  1.00  0.04           C  
ATOM   1451  C   ASP A  90      -9.800   3.413  -4.596  1.00  0.62           C  
ATOM   1452  O   ASP A  90     -10.937   3.050  -4.904  1.00 -0.50           O  
ATOM   1453  CB  ASP A  90      -9.193   3.597  -7.063  1.00 -0.40           C  
ATOM   1454  CG  ASP A  90      -8.057   3.643  -8.087  1.00  0.71           C  
ATOM   1455  OD1 ASP A  90      -7.515   2.559  -8.399  1.00 -0.72           O  
ATOM   1456  OD2 ASP A  90      -7.730   4.765  -8.532  1.00 -0.72           O  
ATOM   1457  H   ASP A  90      -8.370   1.373  -5.967  1.00  0.25           H  
ATOM   1458  HA  ASP A  90      -8.014   4.276  -5.419  1.00  0.05           H  
ATOM   1459  HB2 ASP A  90      -9.855   2.764  -7.292  1.00  0.07           H  
ATOM   1460  HB3 ASP A  90      -9.768   4.520  -7.131  1.00  0.07           H  
ATOM   1461  N   PHE A  91      -9.468   3.786  -3.355  1.00 -0.46           N  
ATOM   1462  CA  PHE A  91     -10.431   3.862  -2.266  1.00  0.04           C  
ATOM   1463  C   PHE A  91     -11.375   5.043  -2.499  1.00  0.62           C  
ATOM   1464  O   PHE A  91     -10.962   6.040  -3.083  1.00 -0.50           O  
ATOM   1465  CB  PHE A  91      -9.706   4.037  -0.929  1.00 -0.10           C  
ATOM   1466  CG  PHE A  91      -8.778   2.905  -0.535  1.00 -0.10           C  
ATOM   1467  CD1 PHE A  91      -9.306   1.773   0.109  1.00 -0.15           C  
ATOM   1468  CD2 PHE A  91      -7.381   3.077  -0.616  1.00 -0.15           C  
ATOM   1469  CE1 PHE A  91      -8.445   0.837   0.711  1.00 -0.15           C  
ATOM   1470  CE2 PHE A  91      -6.521   2.130  -0.031  1.00 -0.15           C  
ATOM   1471  CZ  PHE A  91      -7.052   1.015   0.640  1.00 -0.15           C  
ATOM   1472  H   PHE A  91      -8.522   4.096  -3.175  1.00  0.25           H  
ATOM   1473  HA  PHE A  91     -10.986   2.928  -2.223  1.00  0.05           H  
ATOM   1474  HB2 PHE A  91      -9.135   4.961  -0.956  1.00  0.11           H  
ATOM   1475  HB3 PHE A  91     -10.458   4.140  -0.148  1.00  0.11           H  
ATOM   1476  HD1 PHE A  91     -10.376   1.642   0.184  1.00  0.15           H  
ATOM   1477  HD2 PHE A  91      -6.963   3.947  -1.101  1.00  0.15           H  
ATOM   1478  HE1 PHE A  91      -8.854  -0.010   1.236  1.00  0.15           H  
ATOM   1479  HE2 PHE A  91      -5.453   2.268  -0.077  1.00  0.15           H  
ATOM   1480  HZ  PHE A  91      -6.390   0.293   1.098  1.00  0.15           H  
ATOM   1481  N   VAL A  92     -12.622   4.963  -2.015  1.00 -0.46           N  
ATOM   1482  CA  VAL A  92     -13.536   6.099  -1.991  1.00  0.04           C  
ATOM   1483  C   VAL A  92     -14.125   6.226  -0.589  1.00  0.62           C  
ATOM   1484  O   VAL A  92     -14.535   5.225  -0.002  1.00 -0.50           O  
ATOM   1485  CB  VAL A  92     -14.596   6.014  -3.108  1.00 -0.01           C  
ATOM   1486  CG1 VAL A  92     -15.645   4.917  -2.890  1.00 -0.09           C  
ATOM   1487  CG2 VAL A  92     -15.314   7.360  -3.264  1.00 -0.09           C  
ATOM   1488  H   VAL A  92     -12.909   4.126  -1.530  1.00  0.25           H  
ATOM   1489  HA  VAL A  92     -12.962   7.005  -2.183  1.00  0.05           H  
ATOM   1490  HB  VAL A  92     -14.082   5.806  -4.048  1.00  0.02           H  
ATOM   1491 HG11 VAL A  92     -16.203   5.082  -1.970  1.00  0.03           H  
ATOM   1492 HG12 VAL A  92     -16.352   4.922  -3.719  1.00  0.03           H  
ATOM   1493 HG13 VAL A  92     -15.160   3.946  -2.857  1.00  0.03           H  
ATOM   1494 HG21 VAL A  92     -14.588   8.145  -3.472  1.00  0.03           H  
ATOM   1495 HG22 VAL A  92     -16.015   7.307  -4.096  1.00  0.03           H  
ATOM   1496 HG23 VAL A  92     -15.863   7.607  -2.355  1.00  0.03           H  
ATOM   1497  N   ARG A  93     -14.127   7.454  -0.054  1.00 -0.46           N  
ATOM   1498  CA  ARG A  93     -14.606   7.775   1.283  1.00  0.04           C  
ATOM   1499  C   ARG A  93     -16.088   7.425   1.418  1.00  0.62           C  
ATOM   1500  O   ARG A  93     -16.892   7.770   0.552  1.00 -0.50           O  
ATOM   1501  CB  ARG A  93     -14.347   9.259   1.574  1.00 -0.08           C  
ATOM   1502  CG  ARG A  93     -12.844   9.510   1.758  1.00 -0.10           C  
ATOM   1503  CD  ARG A  93     -12.505  11.002   1.698  1.00 -0.23           C  
ATOM   1504  NE  ARG A  93     -11.050  11.211   1.756  1.00 -0.32           N  
ATOM   1505  CZ  ARG A  93     -10.312  11.340   2.872  1.00  0.76           C  
ATOM   1506  NH1 ARG A  93     -10.887  11.410   4.081  1.00 -0.62           N  
ATOM   1507  NH2 ARG A  93      -8.977  11.390   2.774  1.00 -0.62           N  
ATOM   1508  H   ARG A  93     -13.749   8.213  -0.606  1.00  0.25           H  
ATOM   1509  HA  ARG A  93     -14.044   7.190   2.010  1.00  0.05           H  
ATOM   1510  HB2 ARG A  93     -14.732   9.857   0.747  1.00  0.06           H  
ATOM   1511  HB3 ARG A  93     -14.864   9.551   2.490  1.00  0.06           H  
ATOM   1512  HG2 ARG A  93     -12.528   9.097   2.717  1.00  0.07           H  
ATOM   1513  HG3 ARG A  93     -12.290   9.002   0.970  1.00  0.07           H  
ATOM   1514  HD2 ARG A  93     -12.853  11.398   0.743  1.00  0.13           H  
ATOM   1515  HD3 ARG A  93     -13.022  11.539   2.492  1.00  0.13           H  
ATOM   1516  HE  ARG A  93     -10.569  11.193   0.868  1.00  0.27           H  
ATOM   1517 HH11 ARG A  93     -11.890  11.351   4.171  1.00  0.36           H  
ATOM   1518 HH12 ARG A  93     -10.318  11.502   4.910  1.00  0.36           H  
ATOM   1519 HH21 ARG A  93      -8.532  11.314   1.870  1.00  0.36           H  
ATOM   1520 HH22 ARG A  93      -8.406  11.484   3.601  1.00  0.36           H  
ATOM   1521  N   ALA A  94     -16.439   6.726   2.504  1.00 -0.46           N  
ATOM   1522  CA  ALA A  94     -17.800   6.290   2.781  1.00  0.04           C  
ATOM   1523  C   ALA A  94     -18.690   7.482   3.125  1.00  0.62           C  
ATOM   1524  O   ALA A  94     -18.242   8.452   3.737  1.00 -0.50           O  
ATOM   1525  CB  ALA A  94     -17.784   5.271   3.923  1.00 -0.10           C  
ATOM   1526  H   ALA A  94     -15.727   6.491   3.182  1.00  0.25           H  
ATOM   1527  HA  ALA A  94     -18.203   5.802   1.892  1.00  0.05           H  
ATOM   1528  HB1 ALA A  94     -17.146   4.427   3.659  1.00  0.04           H  
ATOM   1529  HB2 ALA A  94     -17.401   5.739   4.830  1.00  0.04           H  
ATOM   1530  HB3 ALA A  94     -18.796   4.908   4.106  1.00  0.04           H  
TER    1531      ALA A  94                                                      
ENDMDL                                                                          
MASTER      156    0    0    2    6    0    0    6  752    1    0    8          
END