HEADER    NUCLEOTIDYLTRANSFERASE (DNA-BINDING)    25-APR-96   1BNO              
TITLE     NMR SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF DNA POLYMERASE     
TITLE    2 BETA, MINIMIZED AVERAGE STRUCTURE                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA POLYMERASE BETA;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN, RESIDUES 1 - 87;                        
COMPND   5 EC: 2.7.7.7;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: BACTERIAL;                            
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PRSET-8K                                  
KEYWDS    N-TERMINAL DOMAIN, DNA POLYMERASE BETA, SINGLE-STRANDED DNA-BINDING,  
KEYWDS   2 NUCLEOTIDYLTRANSFERASE, NUCLEOTIDYLTRANSFERASE (DNA-BINDING)         
EXPDTA    SOLUTION NMR                                                          
AUTHOR    D.-J.LIU,R.PRASAD,S.H.WILSON,E.F.DEROSE,G.P.MULLEN                    
REVDAT   4   16-FEB-22 1BNO    1       REMARK                                   
REVDAT   3   24-FEB-09 1BNO    1       VERSN                                    
REVDAT   2   01-APR-03 1BNO    1       JRNL                                     
REVDAT   1   07-DEC-96 1BNO    0                                                
JRNL        AUTH   D.LIU,R.PRASAD,S.H.WILSON,E.F.DEROSE,G.P.MULLEN              
JRNL        TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE N-TERMINAL       
JRNL        TITL 2 DOMAIN OF DNA POLYMERASE BETA AND MAPPING OF THE SSDNA       
JRNL        TITL 3 INTERACTION INTERFACE.                                       
JRNL        REF    BIOCHEMISTRY                  V.  35  6188 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8639559                                                      
JRNL        DOI    10.1021/BI952656O                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.LIU,E.F.DEROSE,R.PRASAD,S.H.WILSON,G.P.MULLEN              
REMARK   1  TITL   ASSIGNMENTS OF 1H, 15N, AND 13C RESONANCES FOR THE BACKBONE  
REMARK   1  TITL 2 AND SIDE CHAINS OF THE N-TERMINAL DOMAIN OF DNA POLYMERASE   
REMARK   1  TITL 3 BETA. DETERMINATION OF THE SECONDARY STRUCTURE AND TERTIARY  
REMARK   1  TITL 4 CONTACTS                                                     
REMARK   1  REF    BIOCHEMISTRY                  V.  33  9537 1994              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BNO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171946.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 55                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A   2       85.80     60.04                                   
REMARK 500    ARG A   4      -60.44   -139.00                                   
REMARK 500    LYS A   5       91.13   -174.12                                   
REMARK 500    THR A  10     -177.86     52.04                                   
REMARK 500    LEU A  11      -71.09    -90.23                                   
REMARK 500    ASN A  12      -74.25   -150.56                                   
REMARK 500    LYS A  27      -78.08   -150.10                                   
REMARK 500    SER A  30      -86.62    -90.12                                   
REMARK 500    HIS A  51      170.52     75.78                                   
REMARK 500    LYS A  52      121.97     62.83                                   
REMARK 500    THR A  67      -45.73   -156.48                                   
REMARK 500    LYS A  68      -47.47   -140.97                                   
REMARK 500    LYS A  81       34.75    -98.86                                   
REMARK 500    LEU A  85      102.80     59.74                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BNP   RELATED DB: PDB                                   
DBREF  1BNO A    2    87  UNP    P06766   DPOB_RAT         1     86             
SEQRES   1 A   87  MET SER LYS ARG LYS ALA PRO GLN GLU THR LEU ASN GLY          
SEQRES   2 A   87  GLY ILE THR ASP MET LEU VAL GLU LEU ALA ASN PHE GLU          
SEQRES   3 A   87  LYS ASN VAL SER GLN ALA ILE HIS LYS TYR ASN ALA TYR          
SEQRES   4 A   87  ARG LYS ALA ALA SER VAL ILE ALA LYS TYR PRO HIS LYS          
SEQRES   5 A   87  ILE LYS SER GLY ALA GLU ALA LYS LYS LEU PRO GLY VAL          
SEQRES   6 A   87  GLY THR LYS ILE ALA GLU LYS ILE ASP GLU PHE LEU ALA          
SEQRES   7 A   87  THR GLY LYS LEU ARG LYS LEU GLU LYS                          
HELIX    1   1 ILE A   15  GLU A   26  1                                  12    
HELIX    2   2 TYR A   36  ALA A   47  1                                  12    
HELIX    3   3 GLY A   56  LYS A   61  1                                   6    
HELIX    4   4 ILE A   69  ALA A   78  1                                  10    
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                         
ATOM      1  N   MET A   1      87.068  -4.814  -8.570  1.00  0.00           N  
ATOM      2  CA  MET A   1      87.155  -5.814  -7.469  1.00  0.00           C  
ATOM      3  C   MET A   1      88.415  -5.553  -6.641  1.00  0.00           C  
ATOM      4  O   MET A   1      89.512  -5.507  -7.163  1.00  0.00           O  
ATOM      5  CB  MET A   1      87.218  -7.223  -8.064  1.00  0.00           C  
ATOM      6  CG  MET A   1      86.566  -8.215  -7.099  1.00  0.00           C  
ATOM      7  SD  MET A   1      87.727  -8.616  -5.770  1.00  0.00           S  
ATOM      8  CE  MET A   1      86.519  -8.683  -4.425  1.00  0.00           C  
ATOM      9  H1  MET A   1      87.424  -3.897  -8.234  1.00  0.00           H  
ATOM     10  H2  MET A   1      87.641  -5.136  -9.376  1.00  0.00           H  
ATOM     11  H3  MET A   1      86.077  -4.710  -8.867  1.00  0.00           H  
ATOM     12  HA  MET A   1      86.284  -5.730  -6.836  1.00  0.00           H  
ATOM     13  HB2 MET A   1      86.693  -7.238  -9.008  1.00  0.00           H  
ATOM     14  HB3 MET A   1      88.250  -7.501  -8.221  1.00  0.00           H  
ATOM     15  HG2 MET A   1      85.675  -7.774  -6.678  1.00  0.00           H  
ATOM     16  HG3 MET A   1      86.304  -9.117  -7.633  1.00  0.00           H  
ATOM     17  HE1 MET A   1      85.999  -7.740  -4.360  1.00  0.00           H  
ATOM     18  HE2 MET A   1      85.806  -9.472  -4.622  1.00  0.00           H  
ATOM     19  HE3 MET A   1      87.030  -8.876  -3.492  1.00  0.00           H  
ATOM     20  N   SER A   2      88.262  -5.383  -5.350  1.00  0.00           N  
ATOM     21  CA  SER A   2      89.445  -5.123  -4.472  1.00  0.00           C  
ATOM     22  C   SER A   2      90.149  -3.839  -4.921  1.00  0.00           C  
ATOM     23  O   SER A   2      91.090  -3.876  -5.692  1.00  0.00           O  
ATOM     24  CB  SER A   2      90.421  -6.298  -4.561  1.00  0.00           C  
ATOM     25  OG  SER A   2      91.377  -6.194  -3.514  1.00  0.00           O  
ATOM     26  H   SER A   2      87.366  -5.425  -4.957  1.00  0.00           H  
ATOM     27  HA  SER A   2      89.113  -5.009  -3.450  1.00  0.00           H  
ATOM     28  HB2 SER A   2      89.882  -7.225  -4.458  1.00  0.00           H  
ATOM     29  HB3 SER A   2      90.919  -6.278  -5.521  1.00  0.00           H  
ATOM     30  HG  SER A   2      92.205  -5.894  -3.897  1.00  0.00           H  
ATOM     31  N   LYS A   3      89.699  -2.707  -4.441  1.00  0.00           N  
ATOM     32  CA  LYS A   3      90.335  -1.416  -4.834  1.00  0.00           C  
ATOM     33  C   LYS A   3      91.517  -1.127  -3.906  1.00  0.00           C  
ATOM     34  O   LYS A   3      92.650  -1.041  -4.341  1.00  0.00           O  
ATOM     35  CB  LYS A   3      89.309  -0.286  -4.719  1.00  0.00           C  
ATOM     36  CG  LYS A   3      88.162  -0.537  -5.700  1.00  0.00           C  
ATOM     37  CD  LYS A   3      88.635  -0.242  -7.125  1.00  0.00           C  
ATOM     38  CE  LYS A   3      87.508  -0.553  -8.112  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      86.702   0.677  -8.348  1.00  0.00           N  
ATOM     40  H   LYS A   3      88.940  -2.708  -3.822  1.00  0.00           H  
ATOM     41  HA  LYS A   3      90.685  -1.482  -5.853  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      88.921  -0.254  -3.711  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      89.782   0.655  -4.954  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      87.847  -1.568  -5.630  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      87.333   0.111  -5.457  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      88.908   0.800  -7.205  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      89.492  -0.858  -7.354  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      87.931  -0.891  -9.046  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      86.875  -1.326  -7.703  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      86.586   1.193  -7.451  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      87.188   1.285  -9.037  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      85.767   0.414  -8.720  1.00  0.00           H  
ATOM     53  N   ARG A   4      91.259  -0.977  -2.632  1.00  0.00           N  
ATOM     54  CA  ARG A   4      92.361  -0.693  -1.667  1.00  0.00           C  
ATOM     55  C   ARG A   4      92.139  -1.502  -0.387  1.00  0.00           C  
ATOM     56  O   ARG A   4      92.959  -2.317  -0.009  1.00  0.00           O  
ATOM     57  CB  ARG A   4      92.374   0.800  -1.332  1.00  0.00           C  
ATOM     58  CG  ARG A   4      93.816   1.260  -1.100  1.00  0.00           C  
ATOM     59  CD  ARG A   4      94.396   1.822  -2.402  1.00  0.00           C  
ATOM     60  NE  ARG A   4      95.794   1.304  -2.604  1.00  0.00           N  
ATOM     61  CZ  ARG A   4      96.728   1.418  -1.682  1.00  0.00           C  
ATOM     62  NH1 ARG A   4      96.554   2.165  -0.619  1.00  0.00           N  
ATOM     63  NH2 ARG A   4      97.875   0.823  -1.862  1.00  0.00           N  
ATOM     64  H   ARG A   4      90.336  -1.052  -2.310  1.00  0.00           H  
ATOM     65  HA  ARG A   4      93.307  -0.971  -2.109  1.00  0.00           H  
ATOM     66  HB2 ARG A   4      91.945   1.356  -2.153  1.00  0.00           H  
ATOM     67  HB3 ARG A   4      91.795   0.973  -0.437  1.00  0.00           H  
ATOM     68  HG2 ARG A   4      93.829   2.026  -0.339  1.00  0.00           H  
ATOM     69  HG3 ARG A   4      94.413   0.421  -0.776  1.00  0.00           H  
ATOM     70  HD2 ARG A   4      93.800   1.492  -3.233  1.00  0.00           H  
ATOM     71  HD3 ARG A   4      94.378   2.909  -2.363  1.00  0.00           H  
ATOM     72  HE  ARG A   4      96.001   0.817  -3.429  1.00  0.00           H  
ATOM     73 HH11 ARG A   4      95.705   2.672  -0.489  1.00  0.00           H  
ATOM     74 HH12 ARG A   4      97.279   2.227   0.068  1.00  0.00           H  
ATOM     75 HH21 ARG A   4      98.037   0.288  -2.691  1.00  0.00           H  
ATOM     76 HH22 ARG A   4      98.593   0.901  -1.170  1.00  0.00           H  
ATOM     77  N   LYS A   5      91.035  -1.279   0.281  1.00  0.00           N  
ATOM     78  CA  LYS A   5      90.750  -2.030   1.538  1.00  0.00           C  
ATOM     79  C   LYS A   5      89.343  -1.686   2.030  1.00  0.00           C  
ATOM     80  O   LYS A   5      89.150  -0.743   2.775  1.00  0.00           O  
ATOM     81  CB  LYS A   5      91.773  -1.641   2.608  1.00  0.00           C  
ATOM     82  CG  LYS A   5      91.959  -2.804   3.584  1.00  0.00           C  
ATOM     83  CD  LYS A   5      90.980  -2.654   4.750  1.00  0.00           C  
ATOM     84  CE  LYS A   5      91.610  -3.221   6.023  1.00  0.00           C  
ATOM     85  NZ  LYS A   5      90.732  -2.919   7.189  1.00  0.00           N  
ATOM     86  H   LYS A   5      90.393  -0.616  -0.047  1.00  0.00           H  
ATOM     87  HA  LYS A   5      90.815  -3.091   1.347  1.00  0.00           H  
ATOM     88  HB2 LYS A   5      92.717  -1.411   2.136  1.00  0.00           H  
ATOM     89  HB3 LYS A   5      91.419  -0.774   3.146  1.00  0.00           H  
ATOM     90  HG2 LYS A   5      91.772  -3.737   3.073  1.00  0.00           H  
ATOM     91  HG3 LYS A   5      92.970  -2.797   3.964  1.00  0.00           H  
ATOM     92  HD2 LYS A   5      90.751  -1.608   4.896  1.00  0.00           H  
ATOM     93  HD3 LYS A   5      90.071  -3.194   4.529  1.00  0.00           H  
ATOM     94  HE2 LYS A   5      91.721  -4.291   5.924  1.00  0.00           H  
ATOM     95  HE3 LYS A   5      92.579  -2.771   6.176  1.00  0.00           H  
ATOM     96  HZ1 LYS A   5      90.476  -1.912   7.179  1.00  0.00           H  
ATOM     97  HZ2 LYS A   5      89.869  -3.498   7.132  1.00  0.00           H  
ATOM     98  HZ3 LYS A   5      91.239  -3.136   8.071  1.00  0.00           H  
ATOM     99  N   ALA A   6      88.360  -2.445   1.617  1.00  0.00           N  
ATOM    100  CA  ALA A   6      86.960  -2.171   2.055  1.00  0.00           C  
ATOM    101  C   ALA A   6      86.675  -2.928   3.365  1.00  0.00           C  
ATOM    102  O   ALA A   6      87.310  -3.928   3.636  1.00  0.00           O  
ATOM    103  CB  ALA A   6      85.986  -2.642   0.973  1.00  0.00           C  
ATOM    104  H   ALA A   6      88.544  -3.198   1.018  1.00  0.00           H  
ATOM    105  HA  ALA A   6      86.834  -1.111   2.217  1.00  0.00           H  
ATOM    106  HB1 ALA A   6      86.479  -2.626   0.013  1.00  0.00           H  
ATOM    107  HB2 ALA A   6      85.661  -3.648   1.194  1.00  0.00           H  
ATOM    108  HB3 ALA A   6      85.129  -1.985   0.949  1.00  0.00           H  
ATOM    109  N   PRO A   7      85.729  -2.439   4.151  1.00  0.00           N  
ATOM    110  CA  PRO A   7      85.380  -3.088   5.428  1.00  0.00           C  
ATOM    111  C   PRO A   7      84.886  -4.516   5.175  1.00  0.00           C  
ATOM    112  O   PRO A   7      84.704  -4.927   4.044  1.00  0.00           O  
ATOM    113  CB  PRO A   7      84.258  -2.222   6.023  1.00  0.00           C  
ATOM    114  CG  PRO A   7      83.983  -1.060   5.035  1.00  0.00           C  
ATOM    115  CD  PRO A   7      84.940  -1.222   3.845  1.00  0.00           C  
ATOM    116  HA  PRO A   7      86.229  -3.095   6.092  1.00  0.00           H  
ATOM    117  HB2 PRO A   7      83.363  -2.816   6.152  1.00  0.00           H  
ATOM    118  HB3 PRO A   7      84.571  -1.820   6.974  1.00  0.00           H  
ATOM    119  HG2 PRO A   7      82.959  -1.106   4.693  1.00  0.00           H  
ATOM    120  HG3 PRO A   7      84.166  -0.114   5.521  1.00  0.00           H  
ATOM    121  HD2 PRO A   7      84.380  -1.354   2.929  1.00  0.00           H  
ATOM    122  HD3 PRO A   7      85.594  -0.367   3.768  1.00  0.00           H  
ATOM    123  N   GLN A   8      84.670  -5.272   6.221  1.00  0.00           N  
ATOM    124  CA  GLN A   8      84.188  -6.674   6.052  1.00  0.00           C  
ATOM    125  C   GLN A   8      82.658  -6.688   6.030  1.00  0.00           C  
ATOM    126  O   GLN A   8      82.047  -7.458   5.314  1.00  0.00           O  
ATOM    127  CB  GLN A   8      84.689  -7.530   7.218  1.00  0.00           C  
ATOM    128  CG  GLN A   8      86.079  -8.078   6.889  1.00  0.00           C  
ATOM    129  CD  GLN A   8      87.105  -6.945   6.959  1.00  0.00           C  
ATOM    130  OE1 GLN A   8      87.065  -6.128   7.857  1.00  0.00           O  
ATOM    131  NE2 GLN A   8      88.029  -6.860   6.041  1.00  0.00           N  
ATOM    132  H   GLN A   8      84.825  -4.915   7.121  1.00  0.00           H  
ATOM    133  HA  GLN A   8      84.565  -7.075   5.123  1.00  0.00           H  
ATOM    134  HB2 GLN A   8      84.742  -6.925   8.111  1.00  0.00           H  
ATOM    135  HB3 GLN A   8      84.009  -8.353   7.379  1.00  0.00           H  
ATOM    136  HG2 GLN A   8      86.341  -8.846   7.602  1.00  0.00           H  
ATOM    137  HG3 GLN A   8      86.076  -8.496   5.893  1.00  0.00           H  
ATOM    138 HE21 GLN A   8      88.062  -7.519   5.317  1.00  0.00           H  
ATOM    139 HE22 GLN A   8      88.691  -6.138   6.077  1.00  0.00           H  
ATOM    140  N   GLU A   9      82.038  -5.840   6.812  1.00  0.00           N  
ATOM    141  CA  GLU A   9      80.547  -5.795   6.844  1.00  0.00           C  
ATOM    142  C   GLU A   9      80.076  -4.355   6.616  1.00  0.00           C  
ATOM    143  O   GLU A   9      79.149  -3.890   7.248  1.00  0.00           O  
ATOM    144  CB  GLU A   9      80.053  -6.286   8.208  1.00  0.00           C  
ATOM    145  CG  GLU A   9      80.580  -7.700   8.463  1.00  0.00           C  
ATOM    146  CD  GLU A   9      79.544  -8.724   7.994  1.00  0.00           C  
ATOM    147  OE1 GLU A   9      78.621  -8.990   8.746  1.00  0.00           O  
ATOM    148  OE2 GLU A   9      79.692  -9.224   6.892  1.00  0.00           O  
ATOM    149  H   GLU A   9      82.557  -5.231   7.378  1.00  0.00           H  
ATOM    150  HA  GLU A   9      80.151  -6.431   6.067  1.00  0.00           H  
ATOM    151  HB2 GLU A   9      80.411  -5.622   8.981  1.00  0.00           H  
ATOM    152  HB3 GLU A   9      78.974  -6.300   8.216  1.00  0.00           H  
ATOM    153  HG2 GLU A   9      81.502  -7.844   7.920  1.00  0.00           H  
ATOM    154  HG3 GLU A   9      80.760  -7.832   9.520  1.00  0.00           H  
ATOM    155  N   THR A  10      80.717  -3.649   5.715  1.00  0.00           N  
ATOM    156  CA  THR A  10      80.329  -2.227   5.422  1.00  0.00           C  
ATOM    157  C   THR A  10      80.271  -1.414   6.721  1.00  0.00           C  
ATOM    158  O   THR A  10      80.559  -1.918   7.791  1.00  0.00           O  
ATOM    159  CB  THR A  10      78.959  -2.180   4.727  1.00  0.00           C  
ATOM    160  OG1 THR A  10      77.932  -2.452   5.670  1.00  0.00           O  
ATOM    161  CG2 THR A  10      78.907  -3.216   3.599  1.00  0.00           C  
ATOM    162  H   THR A  10      81.462  -4.055   5.226  1.00  0.00           H  
ATOM    163  HA  THR A  10      81.070  -1.791   4.768  1.00  0.00           H  
ATOM    164  HB  THR A  10      78.806  -1.198   4.308  1.00  0.00           H  
ATOM    165  HG1 THR A  10      77.286  -1.744   5.617  1.00  0.00           H  
ATOM    166 HG21 THR A  10      79.103  -4.198   4.003  1.00  0.00           H  
ATOM    167 HG22 THR A  10      77.928  -3.203   3.143  1.00  0.00           H  
ATOM    168 HG23 THR A  10      79.653  -2.977   2.856  1.00  0.00           H  
ATOM    169  N   LEU A  11      79.903  -0.161   6.632  1.00  0.00           N  
ATOM    170  CA  LEU A  11      79.827   0.690   7.855  1.00  0.00           C  
ATOM    171  C   LEU A  11      78.421   0.594   8.457  1.00  0.00           C  
ATOM    172  O   LEU A  11      78.227  -0.001   9.501  1.00  0.00           O  
ATOM    173  CB  LEU A  11      80.139   2.145   7.488  1.00  0.00           C  
ATOM    174  CG  LEU A  11      80.175   2.999   8.757  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      81.487   2.751   9.503  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      80.076   4.478   8.378  1.00  0.00           C  
ATOM    177  H   LEU A  11      79.679   0.221   5.757  1.00  0.00           H  
ATOM    178  HA  LEU A  11      80.549   0.340   8.578  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      81.100   2.191   6.997  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      79.378   2.523   6.824  1.00  0.00           H  
ATOM    181  HG  LEU A  11      79.343   2.732   9.394  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      82.289   2.629   8.790  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      81.701   3.593  10.145  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      81.398   1.856  10.101  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      79.388   4.593   7.554  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      79.721   5.044   9.226  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      81.051   4.840   8.086  1.00  0.00           H  
ATOM    188  N   ASN A  12      77.441   1.173   7.807  1.00  0.00           N  
ATOM    189  CA  ASN A  12      76.048   1.116   8.339  1.00  0.00           C  
ATOM    190  C   ASN A  12      75.053   1.168   7.177  1.00  0.00           C  
ATOM    191  O   ASN A  12      74.440   0.178   6.831  1.00  0.00           O  
ATOM    192  CB  ASN A  12      75.809   2.306   9.271  1.00  0.00           C  
ATOM    193  CG  ASN A  12      76.204   1.925  10.699  1.00  0.00           C  
ATOM    194  OD1 ASN A  12      75.777   0.909  11.209  1.00  0.00           O  
ATOM    195  ND2 ASN A  12      77.008   2.704  11.370  1.00  0.00           N  
ATOM    196  H   ASN A  12      77.623   1.644   6.968  1.00  0.00           H  
ATOM    197  HA  ASN A  12      75.911   0.196   8.888  1.00  0.00           H  
ATOM    198  HB2 ASN A  12      76.406   3.145   8.943  1.00  0.00           H  
ATOM    199  HB3 ASN A  12      74.764   2.577   9.249  1.00  0.00           H  
ATOM    200 HD21 ASN A  12      77.353   3.524  10.959  1.00  0.00           H  
ATOM    201 HD22 ASN A  12      77.267   2.469  12.285  1.00  0.00           H  
ATOM    202  N   GLY A  13      74.883   2.326   6.583  1.00  0.00           N  
ATOM    203  CA  GLY A  13      73.922   2.489   5.445  1.00  0.00           C  
ATOM    204  C   GLY A  13      74.071   1.380   4.403  1.00  0.00           C  
ATOM    205  O   GLY A  13      73.516   0.306   4.545  1.00  0.00           O  
ATOM    206  H   GLY A  13      75.381   3.106   6.900  1.00  0.00           H  
ATOM    207  HA2 GLY A  13      72.915   2.467   5.826  1.00  0.00           H  
ATOM    208  HA3 GLY A  13      74.098   3.442   4.967  1.00  0.00           H  
ATOM    209  N   GLY A  14      74.762   1.654   3.328  1.00  0.00           N  
ATOM    210  CA  GLY A  14      74.883   0.637   2.245  1.00  0.00           C  
ATOM    211  C   GLY A  14      73.508   0.535   1.588  1.00  0.00           C  
ATOM    212  O   GLY A  14      73.059  -0.525   1.196  1.00  0.00           O  
ATOM    213  H   GLY A  14      75.152   2.544   3.211  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      75.622   0.956   1.521  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      75.158  -0.318   2.662  1.00  0.00           H  
ATOM    216  N   ILE A  15      72.834   1.652   1.498  1.00  0.78           N  
ATOM    217  CA  ILE A  15      71.474   1.689   0.908  1.00  0.65           C  
ATOM    218  C   ILE A  15      71.566   1.545  -0.600  1.00  0.52           C  
ATOM    219  O   ILE A  15      71.040   0.622  -1.186  1.00  0.58           O  
ATOM    220  CB  ILE A  15      70.836   3.045   1.201  1.00  0.57           C  
ATOM    221  CG1 ILE A  15      70.952   3.411   2.681  1.00  0.75           C  
ATOM    222  CG2 ILE A  15      69.367   2.993   0.831  1.00  0.58           C  
ATOM    223  CD1 ILE A  15      70.309   4.787   2.890  1.00  0.99           C  
ATOM    224  H   ILE A  15      73.228   2.480   1.838  1.00  0.83           H  
ATOM    225  HA  ILE A  15      70.866   0.900   1.322  1.00  0.78           H  
ATOM    226  HB  ILE A  15      71.325   3.803   0.603  1.00  0.52           H  
ATOM    227 HG12 ILE A  15      70.437   2.673   3.279  1.00  0.93           H  
ATOM    228 HG13 ILE A  15      71.988   3.451   2.968  1.00  1.05           H  
ATOM    229 HG21 ILE A  15      69.243   2.400  -0.055  1.00  1.21           H  
ATOM    230 HG22 ILE A  15      68.814   2.559   1.649  1.00  1.19           H  
ATOM    231 HG23 ILE A  15      69.018   3.999   0.652  1.00  1.13           H  
ATOM    232 HD11 ILE A  15      70.547   5.420   2.047  1.00  1.60           H  
ATOM    233 HD12 ILE A  15      69.239   4.671   2.956  1.00  1.47           H  
ATOM    234 HD13 ILE A  15      70.680   5.231   3.793  1.00  1.43           H  
ATOM    235  N   THR A  16      72.216   2.483  -1.227  1.00  0.44           N  
ATOM    236  CA  THR A  16      72.345   2.463  -2.707  1.00  0.42           C  
ATOM    237  C   THR A  16      73.055   1.181  -3.171  1.00  0.44           C  
ATOM    238  O   THR A  16      72.984   0.818  -4.329  1.00  0.47           O  
ATOM    239  CB  THR A  16      73.147   3.687  -3.178  1.00  0.49           C  
ATOM    240  OG1 THR A  16      73.561   3.496  -4.524  1.00  0.58           O  
ATOM    241  CG2 THR A  16      74.377   3.885  -2.288  1.00  0.57           C  
ATOM    242  H   THR A  16      72.609   3.220  -0.717  1.00  0.49           H  
ATOM    243  HA  THR A  16      71.354   2.506  -3.132  1.00  0.46           H  
ATOM    244  HB  THR A  16      72.525   4.563  -3.118  1.00  0.53           H  
ATOM    245  HG1 THR A  16      72.785   3.560  -5.085  1.00  1.06           H  
ATOM    246 HG21 THR A  16      74.797   2.923  -2.038  1.00  1.16           H  
ATOM    247 HG22 THR A  16      75.110   4.476  -2.813  1.00  1.23           H  
ATOM    248 HG23 THR A  16      74.083   4.396  -1.382  1.00  1.16           H  
ATOM    249  N   ASP A  17      73.750   0.503  -2.288  1.00  0.50           N  
ATOM    250  CA  ASP A  17      74.470  -0.743  -2.691  1.00  0.57           C  
ATOM    251  C   ASP A  17      73.470  -1.885  -2.900  1.00  0.53           C  
ATOM    252  O   ASP A  17      73.493  -2.559  -3.913  1.00  0.58           O  
ATOM    253  CB  ASP A  17      75.462  -1.133  -1.594  1.00  0.69           C  
ATOM    254  CG  ASP A  17      76.809  -0.456  -1.859  1.00  1.29           C  
ATOM    255  OD1 ASP A  17      76.801   0.694  -2.266  1.00  1.98           O  
ATOM    256  OD2 ASP A  17      77.824  -1.100  -1.649  1.00  1.90           O  
ATOM    257  H   ASP A  17      73.809   0.817  -1.363  1.00  0.54           H  
ATOM    258  HA  ASP A  17      75.007  -0.564  -3.611  1.00  0.60           H  
ATOM    259  HB2 ASP A  17      75.081  -0.814  -0.634  1.00  1.01           H  
ATOM    260  HB3 ASP A  17      75.594  -2.204  -1.592  1.00  0.97           H  
ATOM    261  N   MET A  18      72.601  -2.112  -1.947  1.00  0.54           N  
ATOM    262  CA  MET A  18      71.605  -3.219  -2.081  1.00  0.56           C  
ATOM    263  C   MET A  18      70.452  -2.798  -3.002  1.00  0.50           C  
ATOM    264  O   MET A  18      69.738  -3.635  -3.529  1.00  0.53           O  
ATOM    265  CB  MET A  18      71.050  -3.571  -0.699  1.00  0.65           C  
ATOM    266  CG  MET A  18      72.107  -4.346   0.093  1.00  1.15           C  
ATOM    267  SD  MET A  18      71.300  -5.565   1.162  1.00  1.71           S  
ATOM    268  CE  MET A  18      72.599  -6.823   1.093  1.00  1.98           C  
ATOM    269  H   MET A  18      72.610  -1.559  -1.138  1.00  0.60           H  
ATOM    270  HA  MET A  18      72.093  -4.087  -2.498  1.00  0.59           H  
ATOM    271  HB2 MET A  18      70.797  -2.662  -0.172  1.00  0.84           H  
ATOM    272  HB3 MET A  18      70.166  -4.180  -0.812  1.00  0.84           H  
ATOM    273  HG2 MET A  18      72.770  -4.853  -0.593  1.00  1.73           H  
ATOM    274  HG3 MET A  18      72.677  -3.658   0.700  1.00  1.74           H  
ATOM    275  HE1 MET A  18      72.945  -6.930   0.078  1.00  2.38           H  
ATOM    276  HE2 MET A  18      73.424  -6.522   1.723  1.00  2.34           H  
ATOM    277  HE3 MET A  18      72.202  -7.768   1.437  1.00  2.36           H  
ATOM    278  N   LEU A  19      70.272  -1.516  -3.220  1.00  0.45           N  
ATOM    279  CA  LEU A  19      69.177  -1.060  -4.120  1.00  0.44           C  
ATOM    280  C   LEU A  19      69.648  -1.290  -5.549  1.00  0.42           C  
ATOM    281  O   LEU A  19      68.932  -1.800  -6.394  1.00  0.45           O  
ATOM    282  CB  LEU A  19      68.900   0.432  -3.887  1.00  0.46           C  
ATOM    283  CG  LEU A  19      67.388   0.669  -3.849  1.00  0.53           C  
ATOM    284  CD1 LEU A  19      67.102   2.080  -3.336  1.00  1.41           C  
ATOM    285  CD2 LEU A  19      66.811   0.512  -5.259  1.00  1.26           C  
ATOM    286  H   LEU A  19      70.869  -0.860  -2.813  1.00  0.46           H  
ATOM    287  HA  LEU A  19      68.285  -1.635  -3.924  1.00  0.50           H  
ATOM    288  HB2 LEU A  19      69.336   0.735  -2.946  1.00  0.71           H  
ATOM    289  HB3 LEU A  19      69.333   1.012  -4.688  1.00  0.72           H  
ATOM    290  HG  LEU A  19      66.929  -0.053  -3.189  1.00  1.24           H  
ATOM    291 HD11 LEU A  19      67.752   2.299  -2.503  1.00  1.98           H  
ATOM    292 HD12 LEU A  19      67.277   2.793  -4.127  1.00  1.98           H  
ATOM    293 HD13 LEU A  19      66.072   2.143  -3.015  1.00  1.93           H  
ATOM    294 HD21 LEU A  19      67.468  -0.108  -5.851  1.00  1.80           H  
ATOM    295 HD22 LEU A  19      65.838   0.048  -5.198  1.00  1.76           H  
ATOM    296 HD23 LEU A  19      66.718   1.483  -5.722  1.00  1.91           H  
ATOM    297  N   VAL A  20      70.876  -0.940  -5.799  1.00  0.41           N  
ATOM    298  CA  VAL A  20      71.469  -1.145  -7.141  1.00  0.45           C  
ATOM    299  C   VAL A  20      71.686  -2.650  -7.364  1.00  0.47           C  
ATOM    300  O   VAL A  20      71.788  -3.102  -8.487  1.00  0.52           O  
ATOM    301  CB  VAL A  20      72.804  -0.395  -7.202  1.00  0.49           C  
ATOM    302  CG1 VAL A  20      73.476  -0.630  -8.551  1.00  0.58           C  
ATOM    303  CG2 VAL A  20      72.548   1.103  -7.022  1.00  0.50           C  
ATOM    304  H   VAL A  20      71.423  -0.560  -5.084  1.00  0.42           H  
ATOM    305  HA  VAL A  20      70.800  -0.758  -7.896  1.00  0.47           H  
ATOM    306  HB  VAL A  20      73.451  -0.748  -6.412  1.00  0.50           H  
ATOM    307 HG11 VAL A  20      72.757  -0.475  -9.340  1.00  1.14           H  
ATOM    308 HG12 VAL A  20      74.296   0.062  -8.667  1.00  1.22           H  
ATOM    309 HG13 VAL A  20      73.848  -1.642  -8.593  1.00  1.18           H  
ATOM    310 HG21 VAL A  20      71.781   1.250  -6.276  1.00  1.13           H  
ATOM    311 HG22 VAL A  20      73.459   1.588  -6.702  1.00  1.15           H  
ATOM    312 HG23 VAL A  20      72.224   1.528  -7.960  1.00  1.13           H  
ATOM    313  N   GLU A  21      71.751  -3.428  -6.304  1.00  0.50           N  
ATOM    314  CA  GLU A  21      71.949  -4.898  -6.459  1.00  0.55           C  
ATOM    315  C   GLU A  21      70.715  -5.494  -7.136  1.00  0.53           C  
ATOM    316  O   GLU A  21      70.821  -6.291  -8.057  1.00  0.56           O  
ATOM    317  CB  GLU A  21      72.136  -5.538  -5.081  1.00  0.64           C  
ATOM    318  CG  GLU A  21      73.088  -6.730  -5.197  1.00  1.06           C  
ATOM    319  CD  GLU A  21      73.049  -7.542  -3.901  1.00  1.59           C  
ATOM    320  OE1 GLU A  21      72.980  -6.934  -2.846  1.00  2.29           O  
ATOM    321  OE2 GLU A  21      73.089  -8.758  -3.986  1.00  2.17           O  
ATOM    322  H   GLU A  21      71.664  -3.045  -5.408  1.00  0.52           H  
ATOM    323  HA  GLU A  21      72.822  -5.084  -7.068  1.00  0.60           H  
ATOM    324  HB2 GLU A  21      72.552  -4.809  -4.400  1.00  0.89           H  
ATOM    325  HB3 GLU A  21      71.182  -5.877  -4.709  1.00  0.81           H  
ATOM    326  HG2 GLU A  21      72.783  -7.355  -6.024  1.00  1.61           H  
ATOM    327  HG3 GLU A  21      74.093  -6.374  -5.366  1.00  1.61           H  
ATOM    328  N   LEU A  22      69.537  -5.107  -6.698  1.00  0.58           N  
ATOM    329  CA  LEU A  22      68.298  -5.645  -7.333  1.00  0.64           C  
ATOM    330  C   LEU A  22      68.274  -5.214  -8.799  1.00  0.57           C  
ATOM    331  O   LEU A  22      67.850  -5.950  -9.666  1.00  0.60           O  
ATOM    332  CB  LEU A  22      67.053  -5.110  -6.625  1.00  0.87           C  
ATOM    333  CG  LEU A  22      65.876  -6.057  -6.888  1.00  0.82           C  
ATOM    334  CD1 LEU A  22      64.727  -5.719  -5.941  1.00  1.32           C  
ATOM    335  CD2 LEU A  22      65.394  -5.898  -8.332  1.00  1.46           C  
ATOM    336  H   LEU A  22      69.474  -4.459  -5.961  1.00  0.62           H  
ATOM    337  HA  LEU A  22      68.312  -6.722  -7.274  1.00  0.70           H  
ATOM    338  HB2 LEU A  22      67.240  -5.050  -5.562  1.00  1.17           H  
ATOM    339  HB3 LEU A  22      66.815  -4.128  -7.006  1.00  1.30           H  
ATOM    340  HG  LEU A  22      66.192  -7.077  -6.722  1.00  1.55           H  
ATOM    341 HD11 LEU A  22      64.787  -4.678  -5.664  1.00  1.90           H  
ATOM    342 HD12 LEU A  22      63.786  -5.906  -6.438  1.00  1.83           H  
ATOM    343 HD13 LEU A  22      64.797  -6.334  -5.058  1.00  1.89           H  
ATOM    344 HD21 LEU A  22      65.643  -4.909  -8.689  1.00  1.91           H  
ATOM    345 HD22 LEU A  22      65.865  -6.635  -8.958  1.00  2.07           H  
ATOM    346 HD23 LEU A  22      64.324  -6.035  -8.369  1.00  1.98           H  
ATOM    347  N   ALA A  23      68.745  -4.026  -9.080  1.00  0.56           N  
ATOM    348  CA  ALA A  23      68.773  -3.547 -10.491  1.00  0.61           C  
ATOM    349  C   ALA A  23      69.822  -4.352 -11.274  1.00  0.61           C  
ATOM    350  O   ALA A  23      69.734  -4.497 -12.478  1.00  0.69           O  
ATOM    351  CB  ALA A  23      69.132  -2.057 -10.515  1.00  0.73           C  
ATOM    352  H   ALA A  23      69.092  -3.453  -8.359  1.00  0.57           H  
ATOM    353  HA  ALA A  23      67.801  -3.694 -10.939  1.00  0.65           H  
ATOM    354  HB1 ALA A  23      69.072  -1.658  -9.514  1.00  1.22           H  
ATOM    355  HB2 ALA A  23      70.136  -1.929 -10.893  1.00  1.23           H  
ATOM    356  HB3 ALA A  23      68.438  -1.530 -11.153  1.00  1.32           H  
ATOM    357  N   ASN A  24      70.813  -4.876 -10.591  1.00  0.58           N  
ATOM    358  CA  ASN A  24      71.873  -5.674 -11.274  1.00  0.67           C  
ATOM    359  C   ASN A  24      71.431  -7.139 -11.434  1.00  0.69           C  
ATOM    360  O   ASN A  24      72.131  -7.926 -12.040  1.00  0.82           O  
ATOM    361  CB  ASN A  24      73.158  -5.621 -10.446  1.00  0.76           C  
ATOM    362  CG  ASN A  24      74.369  -5.707 -11.377  1.00  1.23           C  
ATOM    363  OD1 ASN A  24      74.302  -5.295 -12.518  1.00  1.80           O  
ATOM    364  ND2 ASN A  24      75.480  -6.229 -10.936  1.00  1.82           N  
ATOM    365  H   ASN A  24      70.859  -4.744  -9.626  1.00  0.55           H  
ATOM    366  HA  ASN A  24      72.062  -5.252 -12.250  1.00  0.76           H  
ATOM    367  HB2 ASN A  24      73.192  -4.693  -9.894  1.00  0.95           H  
ATOM    368  HB3 ASN A  24      73.177  -6.452  -9.757  1.00  0.96           H  
ATOM    369 HD21 ASN A  24      75.534  -6.562 -10.016  1.00  2.16           H  
ATOM    370 HD22 ASN A  24      76.261  -6.289 -11.525  1.00  2.26           H  
ATOM    371  N   PHE A  25      70.281  -7.512 -10.890  1.00  0.63           N  
ATOM    372  CA  PHE A  25      69.771  -8.932 -11.002  1.00  0.73           C  
ATOM    373  C   PHE A  25      70.027  -9.509 -12.409  1.00  0.87           C  
ATOM    374  O   PHE A  25      70.470 -10.632 -12.555  1.00  1.13           O  
ATOM    375  CB  PHE A  25      68.257  -8.932 -10.717  1.00  0.66           C  
ATOM    376  CG  PHE A  25      67.969  -9.620  -9.405  1.00  0.79           C  
ATOM    377  CD1 PHE A  25      68.211 -10.990  -9.262  1.00  1.60           C  
ATOM    378  CD2 PHE A  25      67.448  -8.888  -8.338  1.00  1.37           C  
ATOM    379  CE1 PHE A  25      67.931 -11.624  -8.047  1.00  1.76           C  
ATOM    380  CE2 PHE A  25      67.166  -9.518  -7.124  1.00  1.49           C  
ATOM    381  CZ  PHE A  25      67.408 -10.889  -6.976  1.00  1.22           C  
ATOM    382  H   PHE A  25      69.748  -6.856 -10.396  1.00  0.58           H  
ATOM    383  HA  PHE A  25      70.271  -9.548 -10.271  1.00  0.85           H  
ATOM    384  HB2 PHE A  25      67.907  -7.915 -10.667  1.00  0.60           H  
ATOM    385  HB3 PHE A  25      67.733  -9.443 -11.506  1.00  0.74           H  
ATOM    386  HD1 PHE A  25      68.614 -11.557 -10.088  1.00  2.39           H  
ATOM    387  HD2 PHE A  25      67.264  -7.836  -8.453  1.00  2.15           H  
ATOM    388  HE1 PHE A  25      68.117 -12.680  -7.936  1.00  2.60           H  
ATOM    389  HE2 PHE A  25      66.761  -8.946  -6.302  1.00  2.26           H  
ATOM    390  HZ  PHE A  25      67.191 -11.378  -6.038  1.00  1.42           H  
ATOM    391  N   GLU A  26      69.766  -8.738 -13.436  1.00  0.84           N  
ATOM    392  CA  GLU A  26      70.007  -9.220 -14.835  1.00  1.04           C  
ATOM    393  C   GLU A  26      69.284 -10.550 -15.089  1.00  1.09           C  
ATOM    394  O   GLU A  26      69.654 -11.304 -15.969  1.00  1.44           O  
ATOM    395  CB  GLU A  26      71.509  -9.415 -15.049  1.00  1.33           C  
ATOM    396  CG  GLU A  26      71.858  -9.131 -16.512  1.00  1.88           C  
ATOM    397  CD  GLU A  26      73.368  -8.928 -16.646  1.00  2.22           C  
ATOM    398  OE1 GLU A  26      74.067  -9.915 -16.810  1.00  2.68           O  
ATOM    399  OE2 GLU A  26      73.801  -7.789 -16.584  1.00  2.66           O  
ATOM    400  H   GLU A  26      69.421  -7.832 -13.287  1.00  0.80           H  
ATOM    401  HA  GLU A  26      69.644  -8.480 -15.533  1.00  1.09           H  
ATOM    402  HB2 GLU A  26      72.055  -8.737 -14.409  1.00  1.38           H  
ATOM    403  HB3 GLU A  26      71.778 -10.433 -14.808  1.00  1.75           H  
ATOM    404  HG2 GLU A  26      71.550  -9.967 -17.124  1.00  2.45           H  
ATOM    405  HG3 GLU A  26      71.346  -8.238 -16.837  1.00  2.25           H  
ATOM    406  N   LYS A  27      68.255 -10.838 -14.334  1.00  0.99           N  
ATOM    407  CA  LYS A  27      67.501 -12.111 -14.534  1.00  1.15           C  
ATOM    408  C   LYS A  27      66.045 -11.884 -14.128  1.00  1.14           C  
ATOM    409  O   LYS A  27      65.182 -11.690 -14.965  1.00  1.25           O  
ATOM    410  CB  LYS A  27      68.119 -13.216 -13.671  1.00  1.47           C  
ATOM    411  CG  LYS A  27      69.335 -13.806 -14.388  1.00  1.83           C  
ATOM    412  CD  LYS A  27      69.474 -15.286 -14.025  1.00  2.38           C  
ATOM    413  CE  LYS A  27      70.018 -16.059 -15.228  1.00  2.80           C  
ATOM    414  NZ  LYS A  27      69.749 -17.513 -15.047  1.00  3.39           N  
ATOM    415  H   LYS A  27      67.972 -10.211 -13.637  1.00  1.03           H  
ATOM    416  HA  LYS A  27      67.545 -12.396 -15.576  1.00  1.24           H  
ATOM    417  HB2 LYS A  27      68.426 -12.802 -12.722  1.00  1.73           H  
ATOM    418  HB3 LYS A  27      67.389 -13.994 -13.506  1.00  1.82           H  
ATOM    419  HG2 LYS A  27      69.206 -13.707 -15.456  1.00  2.26           H  
ATOM    420  HG3 LYS A  27      70.225 -13.278 -14.082  1.00  2.13           H  
ATOM    421  HD2 LYS A  27      70.154 -15.390 -13.192  1.00  2.78           H  
ATOM    422  HD3 LYS A  27      68.508 -15.683 -13.753  1.00  2.81           H  
ATOM    423  HE2 LYS A  27      69.533 -15.712 -16.128  1.00  3.07           H  
ATOM    424  HE3 LYS A  27      71.083 -15.897 -15.308  1.00  3.10           H  
ATOM    425  HZ1 LYS A  27      70.057 -17.807 -14.098  1.00  3.72           H  
ATOM    426  HZ2 LYS A  27      68.731 -17.694 -15.153  1.00  3.74           H  
ATOM    427  HZ3 LYS A  27      70.271 -18.055 -15.765  1.00  3.66           H  
ATOM    428  N   ASN A  28      65.772 -11.881 -12.849  1.00  1.20           N  
ATOM    429  CA  ASN A  28      64.381 -11.638 -12.375  1.00  1.43           C  
ATOM    430  C   ASN A  28      64.050 -10.152 -12.553  1.00  1.34           C  
ATOM    431  O   ASN A  28      62.905  -9.775 -12.714  1.00  1.69           O  
ATOM    432  CB  ASN A  28      64.280 -12.009 -10.894  1.00  1.65           C  
ATOM    433  CG  ASN A  28      62.886 -12.568 -10.600  1.00  2.24           C  
ATOM    434  OD1 ASN A  28      61.942 -11.821 -10.437  1.00  2.79           O  
ATOM    435  ND2 ASN A  28      62.717 -13.860 -10.525  1.00  2.63           N  
ATOM    436  H   ASN A  28      66.491 -12.021 -12.198  1.00  1.22           H  
ATOM    437  HA  ASN A  28      63.690 -12.237 -12.949  1.00  1.66           H  
ATOM    438  HB2 ASN A  28      65.026 -12.755 -10.659  1.00  1.69           H  
ATOM    439  HB3 ASN A  28      64.448 -11.130 -10.290  1.00  1.54           H  
ATOM    440 HD21 ASN A  28      63.479 -14.462 -10.656  1.00  2.85           H  
ATOM    441 HD22 ASN A  28      61.828 -14.227 -10.337  1.00  3.01           H  
ATOM    442  N   VAL A  29      65.053  -9.310 -12.525  1.00  1.10           N  
ATOM    443  CA  VAL A  29      64.833  -7.850 -12.688  1.00  1.20           C  
ATOM    444  C   VAL A  29      65.971  -7.283 -13.541  1.00  1.57           C  
ATOM    445  O   VAL A  29      66.856  -6.605 -13.046  1.00  2.18           O  
ATOM    446  CB  VAL A  29      64.865  -7.190 -11.315  1.00  0.90           C  
ATOM    447  CG1 VAL A  29      64.498  -5.715 -11.449  1.00  1.14           C  
ATOM    448  CG2 VAL A  29      63.875  -7.887 -10.375  1.00  0.89           C  
ATOM    449  H   VAL A  29      65.963  -9.640 -12.393  1.00  1.09           H  
ATOM    450  HA  VAL A  29      63.882  -7.670 -13.163  1.00  1.52           H  
ATOM    451  HB  VAL A  29      65.864  -7.273 -10.922  1.00  0.84           H  
ATOM    452 HG11 VAL A  29      64.840  -5.349 -12.404  1.00  1.61           H  
ATOM    453 HG12 VAL A  29      63.427  -5.604 -11.379  1.00  1.59           H  
ATOM    454 HG13 VAL A  29      64.972  -5.154 -10.658  1.00  1.57           H  
ATOM    455 HG21 VAL A  29      63.121  -8.395 -10.957  1.00  1.40           H  
ATOM    456 HG22 VAL A  29      64.404  -8.605  -9.765  1.00  1.27           H  
ATOM    457 HG23 VAL A  29      63.403  -7.154  -9.738  1.00  1.44           H  
ATOM    458  N   SER A  30      65.974  -7.579 -14.811  1.00  1.74           N  
ATOM    459  CA  SER A  30      67.071  -7.087 -15.690  1.00  2.24           C  
ATOM    460  C   SER A  30      66.710  -5.720 -16.290  1.00  2.51           C  
ATOM    461  O   SER A  30      67.074  -4.693 -15.746  1.00  3.00           O  
ATOM    462  CB  SER A  30      67.314  -8.118 -16.790  1.00  2.71           C  
ATOM    463  OG  SER A  30      68.040  -7.519 -17.857  1.00  3.34           O  
ATOM    464  H   SER A  30      65.265  -8.144 -15.184  1.00  1.90           H  
ATOM    465  HA  SER A  30      67.971  -6.984 -15.102  1.00  2.63           H  
ATOM    466  HB2 SER A  30      67.884  -8.939 -16.388  1.00  2.95           H  
ATOM    467  HB3 SER A  30      66.361  -8.486 -17.146  1.00  2.93           H  
ATOM    468  HG  SER A  30      67.824  -7.991 -18.664  1.00  3.69           H  
ATOM    469  N   GLN A  31      66.015  -5.689 -17.405  1.00  2.87           N  
ATOM    470  CA  GLN A  31      65.661  -4.377 -18.025  1.00  3.50           C  
ATOM    471  C   GLN A  31      64.262  -4.437 -18.642  1.00  3.60           C  
ATOM    472  O   GLN A  31      63.856  -5.441 -19.194  1.00  4.33           O  
ATOM    473  CB  GLN A  31      66.679  -4.043 -19.118  1.00  4.25           C  
ATOM    474  CG  GLN A  31      67.953  -3.487 -18.480  1.00  4.54           C  
ATOM    475  CD  GLN A  31      69.119  -3.635 -19.459  1.00  4.74           C  
ATOM    476  OE1 GLN A  31      69.783  -2.670 -19.783  1.00  5.31           O  
ATOM    477  NE2 GLN A  31      69.399  -4.812 -19.948  1.00  4.77           N  
ATOM    478  H   GLN A  31      65.736  -6.523 -17.835  1.00  3.09           H  
ATOM    479  HA  GLN A  31      65.685  -3.606 -17.269  1.00  3.72           H  
ATOM    480  HB2 GLN A  31      66.915  -4.938 -19.674  1.00  4.54           H  
ATOM    481  HB3 GLN A  31      66.261  -3.304 -19.785  1.00  4.69           H  
ATOM    482  HG2 GLN A  31      67.811  -2.442 -18.243  1.00  4.78           H  
ATOM    483  HG3 GLN A  31      68.174  -4.035 -17.577  1.00  4.86           H  
ATOM    484 HE21 GLN A  31      68.864  -5.591 -19.687  1.00  4.63           H  
ATOM    485 HE22 GLN A  31      70.144  -4.918 -20.576  1.00  5.22           H  
ATOM    486  N   ALA A  32      63.524  -3.358 -18.538  1.00  3.18           N  
ATOM    487  CA  ALA A  32      62.135  -3.293 -19.097  1.00  3.39           C  
ATOM    488  C   ALA A  32      61.200  -4.083 -18.191  1.00  2.50           C  
ATOM    489  O   ALA A  32      60.197  -4.616 -18.628  1.00  2.87           O  
ATOM    490  CB  ALA A  32      62.085  -3.866 -20.522  1.00  4.35           C  
ATOM    491  H   ALA A  32      63.884  -2.581 -18.069  1.00  3.01           H  
ATOM    492  HA  ALA A  32      61.813  -2.261 -19.118  1.00  3.73           H  
ATOM    493  HB1 ALA A  32      62.983  -3.588 -21.053  1.00  4.68           H  
ATOM    494  HB2 ALA A  32      62.013  -4.942 -20.475  1.00  4.66           H  
ATOM    495  HB3 ALA A  32      61.223  -3.470 -21.039  1.00  4.81           H  
ATOM    496  N   ILE A  33      61.524  -4.156 -16.926  1.00  1.72           N  
ATOM    497  CA  ILE A  33      60.661  -4.905 -15.973  1.00  1.15           C  
ATOM    498  C   ILE A  33      59.652  -3.932 -15.357  1.00  1.39           C  
ATOM    499  O   ILE A  33      59.800  -2.729 -15.464  1.00  2.11           O  
ATOM    500  CB  ILE A  33      61.496  -5.572 -14.861  1.00  1.55           C  
ATOM    501  CG1 ILE A  33      62.951  -5.835 -15.312  1.00  1.83           C  
ATOM    502  CG2 ILE A  33      60.849  -6.901 -14.492  1.00  2.32           C  
ATOM    503  CD1 ILE A  33      62.974  -6.739 -16.546  1.00  1.89           C  
ATOM    504  H   ILE A  33      62.331  -3.710 -16.603  1.00  1.98           H  
ATOM    505  HA  ILE A  33      60.126  -5.661 -16.515  1.00  1.57           H  
ATOM    506  HB  ILE A  33      61.494  -4.937 -13.994  1.00  2.06           H  
ATOM    507 HG12 ILE A  33      63.431  -4.898 -15.545  1.00  2.22           H  
ATOM    508 HG13 ILE A  33      63.488  -6.315 -14.511  1.00  2.33           H  
ATOM    509 HG21 ILE A  33      60.658  -7.465 -15.393  1.00  2.84           H  
ATOM    510 HG22 ILE A  33      61.517  -7.457 -13.852  1.00  2.71           H  
ATOM    511 HG23 ILE A  33      59.921  -6.716 -13.976  1.00  2.69           H  
ATOM    512 HD11 ILE A  33      62.342  -6.319 -17.313  1.00  2.28           H  
ATOM    513 HD12 ILE A  33      63.987  -6.817 -16.914  1.00  2.20           H  
ATOM    514 HD13 ILE A  33      62.613  -7.721 -16.278  1.00  2.27           H  
ATOM    515  N   HIS A  34      58.626  -4.438 -14.721  1.00  1.29           N  
ATOM    516  CA  HIS A  34      57.602  -3.538 -14.108  1.00  1.55           C  
ATOM    517  C   HIS A  34      58.130  -2.966 -12.787  1.00  1.31           C  
ATOM    518  O   HIS A  34      57.985  -1.790 -12.511  1.00  1.65           O  
ATOM    519  CB  HIS A  34      56.309  -4.322 -13.853  1.00  2.01           C  
ATOM    520  CG  HIS A  34      56.594  -5.516 -12.981  1.00  2.06           C  
ATOM    521  ND1 HIS A  34      56.479  -5.464 -11.601  1.00  2.47           N  
ATOM    522  CD2 HIS A  34      56.984  -6.798 -13.277  1.00  2.52           C  
ATOM    523  CE1 HIS A  34      56.794  -6.681 -11.122  1.00  2.80           C  
ATOM    524  NE2 HIS A  34      57.110  -7.533 -12.101  1.00  2.87           N  
ATOM    525  H   HIS A  34      58.525  -5.410 -14.654  1.00  1.49           H  
ATOM    526  HA  HIS A  34      57.395  -2.724 -14.787  1.00  1.75           H  
ATOM    527  HB2 HIS A  34      55.593  -3.682 -13.361  1.00  2.35           H  
ATOM    528  HB3 HIS A  34      55.902  -4.657 -14.796  1.00  2.34           H  
ATOM    529  HD1 HIS A  34      56.213  -4.683 -11.072  1.00  2.88           H  
ATOM    530  HD2 HIS A  34      57.166  -7.180 -14.270  1.00  3.01           H  
ATOM    531  HE1 HIS A  34      56.791  -6.938 -10.073  1.00  3.35           H  
ATOM    532  N   LYS A  35      58.737  -3.789 -11.970  1.00  1.04           N  
ATOM    533  CA  LYS A  35      59.273  -3.299 -10.663  1.00  0.91           C  
ATOM    534  C   LYS A  35      60.745  -2.876 -10.809  1.00  0.73           C  
ATOM    535  O   LYS A  35      61.310  -2.281  -9.912  1.00  0.74           O  
ATOM    536  CB  LYS A  35      59.168  -4.419  -9.623  1.00  1.05           C  
ATOM    537  CG  LYS A  35      57.898  -4.232  -8.790  1.00  1.62           C  
ATOM    538  CD  LYS A  35      58.100  -4.851  -7.405  1.00  1.86           C  
ATOM    539  CE  LYS A  35      57.651  -6.313  -7.429  1.00  2.49           C  
ATOM    540  NZ  LYS A  35      57.505  -6.811  -6.032  1.00  2.95           N  
ATOM    541  H   LYS A  35      58.839  -4.732 -12.215  1.00  1.22           H  
ATOM    542  HA  LYS A  35      58.691  -2.451 -10.335  1.00  1.04           H  
ATOM    543  HB2 LYS A  35      59.131  -5.374 -10.127  1.00  1.60           H  
ATOM    544  HB3 LYS A  35      60.029  -4.390  -8.972  1.00  1.42           H  
ATOM    545  HG2 LYS A  35      57.687  -3.178  -8.687  1.00  2.15           H  
ATOM    546  HG3 LYS A  35      57.070  -4.720  -9.281  1.00  2.28           H  
ATOM    547  HD2 LYS A  35      59.146  -4.799  -7.138  1.00  2.16           H  
ATOM    548  HD3 LYS A  35      57.515  -4.309  -6.679  1.00  2.21           H  
ATOM    549  HE2 LYS A  35      56.702  -6.390  -7.940  1.00  2.92           H  
ATOM    550  HE3 LYS A  35      58.388  -6.908  -7.948  1.00  2.92           H  
ATOM    551  HZ1 LYS A  35      58.399  -6.676  -5.520  1.00  3.33           H  
ATOM    552  HZ2 LYS A  35      56.746  -6.283  -5.554  1.00  3.16           H  
ATOM    553  HZ3 LYS A  35      57.267  -7.823  -6.048  1.00  3.30           H  
ATOM    554  N   TYR A  36      61.370  -3.178 -11.923  1.00  0.70           N  
ATOM    555  CA  TYR A  36      62.801  -2.796 -12.119  1.00  0.62           C  
ATOM    556  C   TYR A  36      62.936  -1.264 -12.100  1.00  0.56           C  
ATOM    557  O   TYR A  36      63.983  -0.736 -11.774  1.00  0.61           O  
ATOM    558  CB  TYR A  36      63.289  -3.392 -13.453  1.00  0.70           C  
ATOM    559  CG  TYR A  36      64.658  -2.865 -13.831  1.00  0.77           C  
ATOM    560  CD1 TYR A  36      65.744  -3.040 -12.964  1.00  1.48           C  
ATOM    561  CD2 TYR A  36      64.837  -2.206 -15.052  1.00  1.46           C  
ATOM    562  CE1 TYR A  36      67.008  -2.554 -13.321  1.00  1.61           C  
ATOM    563  CE2 TYR A  36      66.100  -1.720 -15.408  1.00  1.56           C  
ATOM    564  CZ  TYR A  36      67.186  -1.894 -14.542  1.00  1.14           C  
ATOM    565  OH  TYR A  36      68.432  -1.415 -14.893  1.00  1.37           O  
ATOM    566  H   TYR A  36      60.900  -3.658 -12.632  1.00  0.82           H  
ATOM    567  HA  TYR A  36      63.389  -3.208 -11.314  1.00  0.65           H  
ATOM    568  HB2 TYR A  36      63.349  -4.461 -13.342  1.00  0.77           H  
ATOM    569  HB3 TYR A  36      62.577  -3.159 -14.240  1.00  0.80           H  
ATOM    570  HD1 TYR A  36      65.608  -3.551 -12.021  1.00  2.28           H  
ATOM    571  HD2 TYR A  36      64.000  -2.075 -15.720  1.00  2.27           H  
ATOM    572  HE1 TYR A  36      67.846  -2.688 -12.654  1.00  2.44           H  
ATOM    573  HE2 TYR A  36      66.237  -1.212 -16.351  1.00  2.38           H  
ATOM    574  HH  TYR A  36      68.901  -2.116 -15.351  1.00  1.64           H  
ATOM    575  N   ASN A  37      61.886  -0.552 -12.426  1.00  0.55           N  
ATOM    576  CA  ASN A  37      61.956   0.939 -12.405  1.00  0.57           C  
ATOM    577  C   ASN A  37      61.895   1.425 -10.951  1.00  0.51           C  
ATOM    578  O   ASN A  37      62.412   2.472 -10.615  1.00  0.54           O  
ATOM    579  CB  ASN A  37      60.775   1.518 -13.188  1.00  0.67           C  
ATOM    580  CG  ASN A  37      61.196   1.767 -14.637  1.00  1.45           C  
ATOM    581  OD1 ASN A  37      61.845   0.938 -15.245  1.00  2.26           O  
ATOM    582  ND2 ASN A  37      60.853   2.883 -15.221  1.00  2.14           N  
ATOM    583  H   ASN A  37      61.049  -0.998 -12.674  1.00  0.60           H  
ATOM    584  HA  ASN A  37      62.883   1.263 -12.856  1.00  0.61           H  
ATOM    585  HB2 ASN A  37      59.952   0.818 -13.167  1.00  1.18           H  
ATOM    586  HB3 ASN A  37      60.467   2.450 -12.739  1.00  1.19           H  
ATOM    587 HD21 ASN A  37      60.331   3.552 -14.731  1.00  2.35           H  
ATOM    588 HD22 ASN A  37      61.119   3.052 -16.149  1.00  2.85           H  
ATOM    589  N   ALA A  38      61.261   0.668 -10.093  1.00  0.50           N  
ATOM    590  CA  ALA A  38      61.147   1.060  -8.656  1.00  0.51           C  
ATOM    591  C   ALA A  38      62.537   1.212  -8.029  1.00  0.43           C  
ATOM    592  O   ALA A  38      62.768   2.087  -7.216  1.00  0.44           O  
ATOM    593  CB  ALA A  38      60.387  -0.036  -7.904  1.00  0.60           C  
ATOM    594  H   ALA A  38      60.850  -0.166 -10.396  1.00  0.54           H  
ATOM    595  HA  ALA A  38      60.607   1.992  -8.576  1.00  0.59           H  
ATOM    596  HB1 ALA A  38      59.586  -0.411  -8.523  1.00  1.22           H  
ATOM    597  HB2 ALA A  38      61.065  -0.845  -7.667  1.00  1.21           H  
ATOM    598  HB3 ALA A  38      59.979   0.368  -6.990  1.00  1.14           H  
ATOM    599  N   TYR A  39      63.450   0.350  -8.382  1.00  0.44           N  
ATOM    600  CA  TYR A  39      64.831   0.410  -7.789  1.00  0.45           C  
ATOM    601  C   TYR A  39      65.668   1.460  -8.515  1.00  0.43           C  
ATOM    602  O   TYR A  39      66.650   1.949  -7.991  1.00  0.45           O  
ATOM    603  CB  TYR A  39      65.537  -0.955  -7.913  1.00  0.55           C  
ATOM    604  CG  TYR A  39      64.527  -2.074  -7.835  1.00  0.58           C  
ATOM    605  CD1 TYR A  39      63.853  -2.324  -6.637  1.00  1.35           C  
ATOM    606  CD2 TYR A  39      64.247  -2.836  -8.971  1.00  1.28           C  
ATOM    607  CE1 TYR A  39      62.898  -3.340  -6.574  1.00  1.38           C  
ATOM    608  CE2 TYR A  39      63.296  -3.855  -8.910  1.00  1.30           C  
ATOM    609  CZ  TYR A  39      62.618  -4.109  -7.711  1.00  0.68           C  
ATOM    610  OH  TYR A  39      61.676  -5.115  -7.648  1.00  0.75           O  
ATOM    611  H   TYR A  39      63.227  -0.354  -9.027  1.00  0.50           H  
ATOM    612  HA  TYR A  39      64.756   0.677  -6.745  1.00  0.47           H  
ATOM    613  HB2 TYR A  39      66.052  -1.006  -8.861  1.00  0.58           H  
ATOM    614  HB3 TYR A  39      66.253  -1.063  -7.112  1.00  0.62           H  
ATOM    615  HD1 TYR A  39      64.072  -1.732  -5.760  1.00  2.18           H  
ATOM    616  HD2 TYR A  39      64.770  -2.640  -9.895  1.00  2.11           H  
ATOM    617  HE1 TYR A  39      62.377  -3.530  -5.651  1.00  2.22           H  
ATOM    618  HE2 TYR A  39      63.082  -4.443  -9.789  1.00  2.13           H  
ATOM    619  HH  TYR A  39      62.141  -5.952  -7.578  1.00  1.15           H  
ATOM    620  N   ARG A  40      65.295   1.803  -9.718  1.00  0.46           N  
ATOM    621  CA  ARG A  40      66.067   2.813 -10.486  1.00  0.50           C  
ATOM    622  C   ARG A  40      65.814   4.206  -9.896  1.00  0.46           C  
ATOM    623  O   ARG A  40      66.719   5.013  -9.777  1.00  0.50           O  
ATOM    624  CB  ARG A  40      65.610   2.764 -11.943  1.00  0.59           C  
ATOM    625  CG  ARG A  40      66.446   3.734 -12.783  1.00  0.78           C  
ATOM    626  CD  ARG A  40      67.907   3.274 -12.799  1.00  0.76           C  
ATOM    627  NE  ARG A  40      68.500   3.543 -14.145  1.00  1.43           N  
ATOM    628  CZ  ARG A  40      69.803   3.510 -14.342  1.00  1.94           C  
ATOM    629  NH1 ARG A  40      70.640   3.243 -13.365  1.00  2.34           N  
ATOM    630  NH2 ARG A  40      70.274   3.750 -15.536  1.00  2.76           N  
ATOM    631  H   ARG A  40      64.506   1.388 -10.124  1.00  0.51           H  
ATOM    632  HA  ARG A  40      67.121   2.582 -10.430  1.00  0.53           H  
ATOM    633  HB2 ARG A  40      65.733   1.757 -12.320  1.00  0.71           H  
ATOM    634  HB3 ARG A  40      64.568   3.042 -12.000  1.00  0.66           H  
ATOM    635  HG2 ARG A  40      66.064   3.755 -13.793  1.00  1.42           H  
ATOM    636  HG3 ARG A  40      66.388   4.723 -12.355  1.00  1.40           H  
ATOM    637  HD2 ARG A  40      68.463   3.815 -12.046  1.00  1.36           H  
ATOM    638  HD3 ARG A  40      67.955   2.216 -12.590  1.00  1.21           H  
ATOM    639  HE  ARG A  40      67.907   3.747 -14.898  1.00  2.08           H  
ATOM    640 HH11 ARG A  40      70.301   3.057 -12.444  1.00  2.24           H  
ATOM    641 HH12 ARG A  40      71.624   3.225 -13.545  1.00  3.12           H  
ATOM    642 HH21 ARG A  40      69.647   3.955 -16.288  1.00  3.11           H  
ATOM    643 HH22 ARG A  40      71.260   3.728 -15.698  1.00  3.31           H  
ATOM    644  N   LYS A  41      64.592   4.488  -9.522  1.00  0.48           N  
ATOM    645  CA  LYS A  41      64.269   5.823  -8.939  1.00  0.50           C  
ATOM    646  C   LYS A  41      64.645   5.845  -7.455  1.00  0.44           C  
ATOM    647  O   LYS A  41      65.244   6.789  -6.976  1.00  0.44           O  
ATOM    648  CB  LYS A  41      62.771   6.095  -9.090  1.00  0.60           C  
ATOM    649  CG  LYS A  41      62.508   6.765 -10.440  1.00  1.10           C  
ATOM    650  CD  LYS A  41      61.106   7.378 -10.443  1.00  1.47           C  
ATOM    651  CE  LYS A  41      60.807   7.960 -11.826  1.00  2.09           C  
ATOM    652  NZ  LYS A  41      59.578   8.799 -11.756  1.00  2.65           N  
ATOM    653  H   LYS A  41      63.885   3.819  -9.625  1.00  0.52           H  
ATOM    654  HA  LYS A  41      64.826   6.587  -9.461  1.00  0.55           H  
ATOM    655  HB2 LYS A  41      62.228   5.162  -9.038  1.00  0.95           H  
ATOM    656  HB3 LYS A  41      62.442   6.749  -8.296  1.00  0.91           H  
ATOM    657  HG2 LYS A  41      63.242   7.541 -10.605  1.00  1.67           H  
ATOM    658  HG3 LYS A  41      62.579   6.029 -11.227  1.00  1.74           H  
ATOM    659  HD2 LYS A  41      60.379   6.614 -10.208  1.00  1.97           H  
ATOM    660  HD3 LYS A  41      61.055   8.164  -9.705  1.00  1.95           H  
ATOM    661  HE2 LYS A  41      61.640   8.567 -12.149  1.00  2.47           H  
ATOM    662  HE3 LYS A  41      60.654   7.155 -12.530  1.00  2.61           H  
ATOM    663  HZ1 LYS A  41      58.896   8.363 -11.104  1.00  2.95           H  
ATOM    664  HZ2 LYS A  41      59.825   9.749 -11.412  1.00  3.06           H  
ATOM    665  HZ3 LYS A  41      59.154   8.873 -12.704  1.00  3.02           H  
ATOM    666  N   ALA A  42      64.295   4.814  -6.724  1.00  0.44           N  
ATOM    667  CA  ALA A  42      64.630   4.776  -5.268  1.00  0.44           C  
ATOM    668  C   ALA A  42      66.145   4.800  -5.089  1.00  0.42           C  
ATOM    669  O   ALA A  42      66.649   5.345  -4.135  1.00  0.57           O  
ATOM    670  CB  ALA A  42      64.074   3.498  -4.639  1.00  0.49           C  
ATOM    671  H   ALA A  42      63.811   4.068  -7.134  1.00  0.47           H  
ATOM    672  HA  ALA A  42      64.197   5.635  -4.778  1.00  0.49           H  
ATOM    673  HB1 ALA A  42      64.213   2.672  -5.318  1.00  1.12           H  
ATOM    674  HB2 ALA A  42      64.599   3.296  -3.715  1.00  1.16           H  
ATOM    675  HB3 ALA A  42      63.023   3.626  -4.434  1.00  1.13           H  
ATOM    676  N   ALA A  43      66.866   4.210  -6.001  1.00  0.41           N  
ATOM    677  CA  ALA A  43      68.356   4.188  -5.897  1.00  0.44           C  
ATOM    678  C   ALA A  43      68.933   5.514  -6.409  1.00  0.42           C  
ATOM    679  O   ALA A  43      70.043   5.877  -6.075  1.00  0.46           O  
ATOM    680  CB  ALA A  43      68.891   3.031  -6.735  1.00  0.55           C  
ATOM    681  H   ALA A  43      66.426   3.778  -6.760  1.00  0.52           H  
ATOM    682  HA  ALA A  43      68.650   4.047  -4.863  1.00  0.47           H  
ATOM    683  HB1 ALA A  43      68.554   3.141  -7.755  1.00  1.12           H  
ATOM    684  HB2 ALA A  43      69.969   3.036  -6.706  1.00  1.13           H  
ATOM    685  HB3 ALA A  43      68.522   2.099  -6.333  1.00  1.22           H  
ATOM    686  N   SER A  44      68.190   6.241  -7.211  1.00  0.44           N  
ATOM    687  CA  SER A  44      68.702   7.545  -7.727  1.00  0.48           C  
ATOM    688  C   SER A  44      68.654   8.585  -6.602  1.00  0.40           C  
ATOM    689  O   SER A  44      69.493   9.461  -6.517  1.00  0.42           O  
ATOM    690  CB  SER A  44      67.829   8.011  -8.892  1.00  0.60           C  
ATOM    691  OG  SER A  44      68.545   8.967  -9.663  1.00  1.31           O  
ATOM    692  H   SER A  44      67.297   5.933  -7.470  1.00  0.48           H  
ATOM    693  HA  SER A  44      69.722   7.424  -8.064  1.00  0.54           H  
ATOM    694  HB2 SER A  44      67.578   7.169  -9.516  1.00  1.12           H  
ATOM    695  HB3 SER A  44      66.920   8.453  -8.505  1.00  1.20           H  
ATOM    696  HG  SER A  44      68.234   8.910 -10.569  1.00  1.60           H  
ATOM    697  N   VAL A  45      67.672   8.488  -5.741  1.00  0.38           N  
ATOM    698  CA  VAL A  45      67.549   9.464  -4.613  1.00  0.38           C  
ATOM    699  C   VAL A  45      68.315   8.941  -3.388  1.00  0.37           C  
ATOM    700  O   VAL A  45      68.768   9.711  -2.568  1.00  0.54           O  
ATOM    701  CB  VAL A  45      66.059   9.647  -4.261  1.00  0.45           C  
ATOM    702  CG1 VAL A  45      65.433   8.290  -3.916  1.00  0.47           C  
ATOM    703  CG2 VAL A  45      65.907  10.597  -3.061  1.00  0.48           C  
ATOM    704  H   VAL A  45      67.011   7.772  -5.838  1.00  0.43           H  
ATOM    705  HA  VAL A  45      67.964  10.413  -4.915  1.00  0.44           H  
ATOM    706  HB  VAL A  45      65.545  10.066  -5.115  1.00  0.54           H  
ATOM    707 HG11 VAL A  45      66.148   7.504  -4.092  1.00  1.05           H  
ATOM    708 HG12 VAL A  45      65.138   8.277  -2.877  1.00  1.13           H  
ATOM    709 HG13 VAL A  45      64.564   8.129  -4.537  1.00  1.19           H  
ATOM    710 HG21 VAL A  45      66.462  10.204  -2.220  1.00  1.04           H  
ATOM    711 HG22 VAL A  45      66.287  11.572  -3.319  1.00  1.21           H  
ATOM    712 HG23 VAL A  45      64.862  10.675  -2.795  1.00  1.15           H  
ATOM    713  N   ILE A  46      68.450   7.645  -3.259  1.00  0.37           N  
ATOM    714  CA  ILE A  46      69.173   7.069  -2.082  1.00  0.49           C  
ATOM    715  C   ILE A  46      70.686   7.286  -2.258  1.00  0.46           C  
ATOM    716  O   ILE A  46      71.347   7.833  -1.395  1.00  0.58           O  
ATOM    717  CB  ILE A  46      68.807   5.559  -1.969  1.00  0.70           C  
ATOM    718  CG1 ILE A  46      67.697   5.390  -0.928  1.00  0.74           C  
ATOM    719  CG2 ILE A  46      69.999   4.688  -1.546  1.00  1.53           C  
ATOM    720  CD1 ILE A  46      66.381   5.927  -1.482  1.00  1.04           C  
ATOM    721  H   ILE A  46      68.070   7.047  -3.933  1.00  0.45           H  
ATOM    722  HA  ILE A  46      68.849   7.581  -1.187  1.00  0.58           H  
ATOM    723  HB  ILE A  46      68.450   5.214  -2.923  1.00  1.10           H  
ATOM    724 HG12 ILE A  46      67.585   4.341  -0.691  1.00  1.54           H  
ATOM    725 HG13 ILE A  46      67.958   5.934  -0.033  1.00  1.47           H  
ATOM    726 HG21 ILE A  46      70.804   4.814  -2.249  1.00  1.95           H  
ATOM    727 HG22 ILE A  46      70.327   4.986  -0.564  1.00  2.05           H  
ATOM    728 HG23 ILE A  46      69.698   3.652  -1.529  1.00  2.07           H  
ATOM    729 HD11 ILE A  46      66.580   6.767  -2.130  1.00  1.58           H  
ATOM    730 HD12 ILE A  46      65.883   5.149  -2.041  1.00  1.68           H  
ATOM    731 HD13 ILE A  46      65.751   6.243  -0.666  1.00  1.62           H  
ATOM    732  N   ALA A  47      71.235   6.837  -3.358  1.00  0.44           N  
ATOM    733  CA  ALA A  47      72.703   6.989  -3.593  1.00  0.47           C  
ATOM    734  C   ALA A  47      73.100   8.464  -3.483  1.00  0.49           C  
ATOM    735  O   ALA A  47      74.141   8.792  -2.945  1.00  0.59           O  
ATOM    736  CB  ALA A  47      73.049   6.444  -4.974  1.00  0.53           C  
ATOM    737  H   ALA A  47      70.681   6.384  -4.024  1.00  0.51           H  
ATOM    738  HA  ALA A  47      73.238   6.422  -2.845  1.00  0.51           H  
ATOM    739  HB1 ALA A  47      72.405   5.606  -5.197  1.00  1.12           H  
ATOM    740  HB2 ALA A  47      72.906   7.217  -5.711  1.00  1.18           H  
ATOM    741  HB3 ALA A  47      74.079   6.119  -4.982  1.00  1.19           H  
ATOM    742  N   LYS A  48      72.258   9.358  -3.943  1.00  0.50           N  
ATOM    743  CA  LYS A  48      72.571  10.812  -3.808  1.00  0.60           C  
ATOM    744  C   LYS A  48      72.482  11.146  -2.317  1.00  0.64           C  
ATOM    745  O   LYS A  48      73.257  11.913  -1.782  1.00  0.77           O  
ATOM    746  CB  LYS A  48      71.550  11.640  -4.591  1.00  0.66           C  
ATOM    747  CG  LYS A  48      72.141  12.031  -5.948  1.00  1.33           C  
ATOM    748  CD  LYS A  48      71.549  13.368  -6.398  1.00  1.63           C  
ATOM    749  CE  LYS A  48      72.597  14.149  -7.192  1.00  2.19           C  
ATOM    750  NZ  LYS A  48      71.914  15.059  -8.155  1.00  2.83           N  
ATOM    751  H   LYS A  48      71.408   9.073  -4.340  1.00  0.48           H  
ATOM    752  HA  LYS A  48      73.570  11.009  -4.171  1.00  0.67           H  
ATOM    753  HB2 LYS A  48      70.653  11.057  -4.742  1.00  1.00           H  
ATOM    754  HB3 LYS A  48      71.309  12.534  -4.035  1.00  1.04           H  
ATOM    755  HG2 LYS A  48      73.214  12.122  -5.859  1.00  1.89           H  
ATOM    756  HG3 LYS A  48      71.903  11.270  -6.676  1.00  1.93           H  
ATOM    757  HD2 LYS A  48      70.685  13.187  -7.020  1.00  1.96           H  
ATOM    758  HD3 LYS A  48      71.255  13.941  -5.532  1.00  2.06           H  
ATOM    759  HE2 LYS A  48      73.202  14.731  -6.514  1.00  2.58           H  
ATOM    760  HE3 LYS A  48      73.226  13.458  -7.734  1.00  2.57           H  
ATOM    761  HZ1 LYS A  48      71.040  15.424  -7.727  1.00  3.19           H  
ATOM    762  HZ2 LYS A  48      72.542  15.854  -8.386  1.00  3.14           H  
ATOM    763  HZ3 LYS A  48      71.683  14.534  -9.023  1.00  3.24           H  
ATOM    764  N   TYR A  49      71.547  10.524  -1.645  1.00  0.64           N  
ATOM    765  CA  TYR A  49      71.374  10.717  -0.178  1.00  0.75           C  
ATOM    766  C   TYR A  49      72.685  10.327   0.529  1.00  0.72           C  
ATOM    767  O   TYR A  49      73.424   9.516   0.005  1.00  0.77           O  
ATOM    768  CB  TYR A  49      70.253   9.766   0.280  1.00  1.02           C  
ATOM    769  CG  TYR A  49      69.468  10.334   1.438  1.00  0.80           C  
ATOM    770  CD1 TYR A  49      69.085  11.680   1.448  1.00  1.58           C  
ATOM    771  CD2 TYR A  49      69.117   9.500   2.507  1.00  1.22           C  
ATOM    772  CE1 TYR A  49      68.358  12.191   2.525  1.00  1.82           C  
ATOM    773  CE2 TYR A  49      68.386  10.014   3.583  1.00  1.24           C  
ATOM    774  CZ  TYR A  49      68.009  11.360   3.593  1.00  1.22           C  
ATOM    775  OH  TYR A  49      67.288  11.866   4.655  1.00  1.63           O  
ATOM    776  H   TYR A  49      70.961   9.895  -2.112  1.00  0.63           H  
ATOM    777  HA  TYR A  49      71.118  11.740   0.040  1.00  0.82           H  
ATOM    778  HB2 TYR A  49      69.582   9.590  -0.541  1.00  1.37           H  
ATOM    779  HB3 TYR A  49      70.692   8.825   0.580  1.00  1.39           H  
ATOM    780  HD1 TYR A  49      69.353  12.324   0.625  1.00  2.34           H  
ATOM    781  HD2 TYR A  49      69.415   8.460   2.502  1.00  2.03           H  
ATOM    782  HE1 TYR A  49      68.073  13.226   2.533  1.00  2.72           H  
ATOM    783  HE2 TYR A  49      68.113   9.372   4.404  1.00  1.93           H  
ATOM    784  HH  TYR A  49      67.748  11.633   5.465  1.00  1.86           H  
ATOM    785  N   PRO A  50      72.951  10.880   1.703  1.00  0.79           N  
ATOM    786  CA  PRO A  50      74.175  10.530   2.439  1.00  0.86           C  
ATOM    787  C   PRO A  50      74.172   9.040   2.824  1.00  0.91           C  
ATOM    788  O   PRO A  50      75.169   8.532   3.296  1.00  1.08           O  
ATOM    789  CB  PRO A  50      74.160  11.421   3.691  1.00  0.99           C  
ATOM    790  CG  PRO A  50      72.919  12.341   3.595  1.00  1.02           C  
ATOM    791  CD  PRO A  50      72.098  11.884   2.381  1.00  0.93           C  
ATOM    792  HA  PRO A  50      75.044  10.758   1.844  1.00  0.91           H  
ATOM    793  HB2 PRO A  50      74.097  10.806   4.578  1.00  1.12           H  
ATOM    794  HB3 PRO A  50      75.054  12.024   3.723  1.00  1.07           H  
ATOM    795  HG2 PRO A  50      72.328  12.252   4.496  1.00  1.16           H  
ATOM    796  HG3 PRO A  50      73.230  13.365   3.458  1.00  1.07           H  
ATOM    797  HD2 PRO A  50      71.182  11.436   2.719  1.00  1.09           H  
ATOM    798  HD3 PRO A  50      71.898  12.714   1.722  1.00  0.95           H  
ATOM    799  N   HIS A  51      73.067   8.328   2.629  1.00  0.88           N  
ATOM    800  CA  HIS A  51      73.014   6.875   2.978  1.00  1.03           C  
ATOM    801  C   HIS A  51      72.896   6.712   4.488  1.00  0.96           C  
ATOM    802  O   HIS A  51      73.017   7.657   5.242  1.00  1.53           O  
ATOM    803  CB  HIS A  51      74.257   6.119   2.480  1.00  1.43           C  
ATOM    804  CG  HIS A  51      74.613   6.559   1.085  1.00  1.34           C  
ATOM    805  ND1 HIS A  51      75.848   7.108   0.777  1.00  1.80           N  
ATOM    806  CD2 HIS A  51      73.911   6.529  -0.093  1.00  2.09           C  
ATOM    807  CE1 HIS A  51      75.851   7.384  -0.539  1.00  2.30           C  
ATOM    808  NE2 HIS A  51      74.695   7.050  -1.118  1.00  2.54           N  
ATOM    809  H   HIS A  51      72.261   8.746   2.254  1.00  0.84           H  
ATOM    810  HA  HIS A  51      72.139   6.445   2.517  1.00  1.15           H  
ATOM    811  HB2 HIS A  51      75.085   6.319   3.141  1.00  1.96           H  
ATOM    812  HB3 HIS A  51      74.048   5.061   2.478  1.00  2.00           H  
ATOM    813  HD1 HIS A  51      76.584   7.267   1.404  1.00  2.30           H  
ATOM    814  HD2 HIS A  51      72.903   6.158  -0.208  1.00  2.75           H  
ATOM    815  HE1 HIS A  51      76.687   7.821  -1.065  1.00  2.93           H  
ATOM    816  N   LYS A  52      72.648   5.508   4.921  1.00  0.85           N  
ATOM    817  CA  LYS A  52      72.493   5.223   6.371  1.00  0.92           C  
ATOM    818  C   LYS A  52      71.287   5.985   6.920  1.00  0.93           C  
ATOM    819  O   LYS A  52      71.208   7.196   6.843  1.00  1.61           O  
ATOM    820  CB  LYS A  52      73.760   5.630   7.129  1.00  1.23           C  
ATOM    821  CG  LYS A  52      73.692   5.095   8.561  1.00  1.73           C  
ATOM    822  CD  LYS A  52      73.003   6.124   9.459  1.00  2.20           C  
ATOM    823  CE  LYS A  52      73.548   6.006  10.883  1.00  2.92           C  
ATOM    824  NZ  LYS A  52      73.495   7.338  11.548  1.00  3.65           N  
ATOM    825  H   LYS A  52      72.552   4.779   4.278  1.00  1.20           H  
ATOM    826  HA  LYS A  52      72.319   4.167   6.492  1.00  0.98           H  
ATOM    827  HB2 LYS A  52      74.626   5.218   6.630  1.00  1.65           H  
ATOM    828  HB3 LYS A  52      73.836   6.706   7.153  1.00  1.62           H  
ATOM    829  HG2 LYS A  52      73.130   4.171   8.573  1.00  2.24           H  
ATOM    830  HG3 LYS A  52      74.692   4.913   8.926  1.00  2.18           H  
ATOM    831  HD2 LYS A  52      73.196   7.118   9.080  1.00  2.51           H  
ATOM    832  HD3 LYS A  52      71.940   5.941   9.466  1.00  2.52           H  
ATOM    833  HE2 LYS A  52      72.949   5.301  11.441  1.00  3.29           H  
ATOM    834  HE3 LYS A  52      74.571   5.661  10.850  1.00  3.20           H  
ATOM    835  HZ1 LYS A  52      73.900   8.058  10.916  1.00  4.04           H  
ATOM    836  HZ2 LYS A  52      72.505   7.580  11.761  1.00  3.94           H  
ATOM    837  HZ3 LYS A  52      74.042   7.308  12.431  1.00  3.95           H  
ATOM    838  N   ILE A  53      70.348   5.270   7.477  1.00  1.05           N  
ATOM    839  CA  ILE A  53      69.130   5.926   8.041  1.00  1.22           C  
ATOM    840  C   ILE A  53      68.512   5.025   9.115  1.00  1.30           C  
ATOM    841  O   ILE A  53      67.877   4.031   8.816  1.00  1.46           O  
ATOM    842  CB  ILE A  53      68.104   6.177   6.925  1.00  1.33           C  
ATOM    843  CG1 ILE A  53      67.920   4.907   6.080  1.00  1.62           C  
ATOM    844  CG2 ILE A  53      68.593   7.316   6.026  1.00  1.55           C  
ATOM    845  CD1 ILE A  53      66.438   4.725   5.742  1.00  2.02           C  
ATOM    846  H   ILE A  53      70.448   4.295   7.525  1.00  1.56           H  
ATOM    847  HA  ILE A  53      69.409   6.870   8.488  1.00  1.37           H  
ATOM    848  HB  ILE A  53      67.159   6.457   7.369  1.00  1.83           H  
ATOM    849 HG12 ILE A  53      68.489   4.995   5.165  1.00  1.88           H  
ATOM    850 HG13 ILE A  53      68.266   4.052   6.634  1.00  2.11           H  
ATOM    851 HG21 ILE A  53      69.066   8.075   6.631  1.00  1.87           H  
ATOM    852 HG22 ILE A  53      69.304   6.930   5.311  1.00  2.07           H  
ATOM    853 HG23 ILE A  53      67.753   7.746   5.501  1.00  2.00           H  
ATOM    854 HD11 ILE A  53      65.834   5.170   6.518  1.00  2.41           H  
ATOM    855 HD12 ILE A  53      66.222   5.206   4.799  1.00  2.45           H  
ATOM    856 HD13 ILE A  53      66.212   3.672   5.669  1.00  2.32           H  
ATOM    857  N   LYS A  54      68.696   5.368  10.364  1.00  1.43           N  
ATOM    858  CA  LYS A  54      68.125   4.539  11.467  1.00  1.60           C  
ATOM    859  C   LYS A  54      66.598   4.544  11.375  1.00  1.59           C  
ATOM    860  O   LYS A  54      65.972   3.508  11.251  1.00  1.97           O  
ATOM    861  CB  LYS A  54      68.555   5.119  12.816  1.00  1.97           C  
ATOM    862  CG  LYS A  54      70.082   5.112  12.913  1.00  2.45           C  
ATOM    863  CD  LYS A  54      70.502   5.333  14.368  1.00  2.88           C  
ATOM    864  CE  LYS A  54      71.803   6.137  14.409  1.00  3.52           C  
ATOM    865  NZ  LYS A  54      71.889   6.877  15.700  1.00  3.89           N  
ATOM    866  H   LYS A  54      69.211   6.173  10.578  1.00  1.54           H  
ATOM    867  HA  LYS A  54      68.487   3.525  11.379  1.00  1.67           H  
ATOM    868  HB2 LYS A  54      68.192   6.133  12.903  1.00  2.25           H  
ATOM    869  HB3 LYS A  54      68.143   4.519  13.614  1.00  2.35           H  
ATOM    870  HG2 LYS A  54      70.460   4.161  12.568  1.00  2.87           H  
ATOM    871  HG3 LYS A  54      70.485   5.904  12.300  1.00  2.83           H  
ATOM    872  HD2 LYS A  54      69.726   5.875  14.889  1.00  3.13           H  
ATOM    873  HD3 LYS A  54      70.657   4.377  14.847  1.00  3.15           H  
ATOM    874  HE2 LYS A  54      72.644   5.465  14.322  1.00  3.86           H  
ATOM    875  HE3 LYS A  54      71.817   6.840  13.589  1.00  3.96           H  
ATOM    876  HZ1 LYS A  54      70.946   7.234  15.958  1.00  4.18           H  
ATOM    877  HZ2 LYS A  54      72.234   6.238  16.444  1.00  4.15           H  
ATOM    878  HZ3 LYS A  54      72.547   7.675  15.599  1.00  4.13           H  
ATOM    879  N   SER A  55      65.996   5.705  11.440  1.00  1.52           N  
ATOM    880  CA  SER A  55      64.508   5.789  11.361  1.00  1.65           C  
ATOM    881  C   SER A  55      64.048   5.483   9.934  1.00  1.43           C  
ATOM    882  O   SER A  55      64.671   5.890   8.971  1.00  2.03           O  
ATOM    883  CB  SER A  55      64.057   7.197  11.750  1.00  2.00           C  
ATOM    884  OG  SER A  55      64.180   7.358  13.157  1.00  2.63           O  
ATOM    885  H   SER A  55      66.525   6.523  11.542  1.00  1.65           H  
ATOM    886  HA  SER A  55      64.071   5.072  12.041  1.00  2.00           H  
ATOM    887  HB2 SER A  55      64.676   7.926  11.254  1.00  2.35           H  
ATOM    888  HB3 SER A  55      63.027   7.340  11.450  1.00  2.20           H  
ATOM    889  HG  SER A  55      63.342   7.684  13.493  1.00  3.01           H  
ATOM    890  N   GLY A  56      62.959   4.771   9.795  1.00  1.25           N  
ATOM    891  CA  GLY A  56      62.443   4.434   8.436  1.00  1.22           C  
ATOM    892  C   GLY A  56      61.817   5.677   7.792  1.00  1.01           C  
ATOM    893  O   GLY A  56      61.711   5.768   6.584  1.00  1.11           O  
ATOM    894  H   GLY A  56      62.477   4.460  10.590  1.00  1.67           H  
ATOM    895  HA2 GLY A  56      63.259   4.082   7.820  1.00  1.34           H  
ATOM    896  HA3 GLY A  56      61.694   3.661   8.517  1.00  1.48           H  
ATOM    897  N   ALA A  57      61.401   6.633   8.589  1.00  0.95           N  
ATOM    898  CA  ALA A  57      60.779   7.872   8.028  1.00  0.94           C  
ATOM    899  C   ALA A  57      61.749   8.566   7.060  1.00  0.79           C  
ATOM    900  O   ALA A  57      61.340   9.353   6.228  1.00  0.81           O  
ATOM    901  CB  ALA A  57      60.437   8.828   9.172  1.00  1.10           C  
ATOM    902  H   ALA A  57      61.495   6.537   9.559  1.00  1.09           H  
ATOM    903  HA  ALA A  57      59.875   7.610   7.500  1.00  1.08           H  
ATOM    904  HB1 ALA A  57      59.787   8.330   9.876  1.00  1.55           H  
ATOM    905  HB2 ALA A  57      61.345   9.130   9.673  1.00  1.56           H  
ATOM    906  HB3 ALA A  57      59.938   9.700   8.776  1.00  1.49           H  
ATOM    907  N   GLU A  58      63.028   8.284   7.161  1.00  0.74           N  
ATOM    908  CA  GLU A  58      64.020   8.929   6.248  1.00  0.68           C  
ATOM    909  C   GLU A  58      63.670   8.610   4.790  1.00  0.58           C  
ATOM    910  O   GLU A  58      63.543   9.495   3.968  1.00  0.56           O  
ATOM    911  CB  GLU A  58      65.421   8.401   6.563  1.00  0.81           C  
ATOM    912  CG  GLU A  58      65.790   8.761   8.005  1.00  1.43           C  
ATOM    913  CD  GLU A  58      67.289   9.057   8.091  1.00  1.91           C  
ATOM    914  OE1 GLU A  58      67.767   9.833   7.281  1.00  2.53           O  
ATOM    915  OE2 GLU A  58      67.933   8.501   8.965  1.00  2.46           O  
ATOM    916  H   GLU A  58      63.337   7.650   7.840  1.00  0.82           H  
ATOM    917  HA  GLU A  58      63.999   9.999   6.395  1.00  0.73           H  
ATOM    918  HB2 GLU A  58      65.436   7.327   6.444  1.00  1.12           H  
ATOM    919  HB3 GLU A  58      66.134   8.849   5.888  1.00  0.93           H  
ATOM    920  HG2 GLU A  58      65.233   9.634   8.312  1.00  1.97           H  
ATOM    921  HG3 GLU A  58      65.551   7.933   8.655  1.00  1.99           H  
ATOM    922  N   ALA A  59      63.508   7.351   4.467  1.00  0.62           N  
ATOM    923  CA  ALA A  59      63.161   6.968   3.063  1.00  0.63           C  
ATOM    924  C   ALA A  59      61.850   7.647   2.642  1.00  0.65           C  
ATOM    925  O   ALA A  59      61.583   7.814   1.467  1.00  0.72           O  
ATOM    926  CB  ALA A  59      62.995   5.449   2.978  1.00  0.81           C  
ATOM    927  H   ALA A  59      63.612   6.656   5.150  1.00  0.72           H  
ATOM    928  HA  ALA A  59      63.953   7.279   2.399  1.00  0.60           H  
ATOM    929  HB1 ALA A  59      62.435   5.099   3.832  1.00  1.18           H  
ATOM    930  HB2 ALA A  59      62.466   5.195   2.072  1.00  1.36           H  
ATOM    931  HB3 ALA A  59      63.969   4.981   2.969  1.00  1.40           H  
ATOM    932  N   LYS A  60      61.033   8.035   3.591  1.00  0.70           N  
ATOM    933  CA  LYS A  60      59.742   8.699   3.249  1.00  0.83           C  
ATOM    934  C   LYS A  60      60.012  10.072   2.626  1.00  0.78           C  
ATOM    935  O   LYS A  60      59.428  10.426   1.619  1.00  0.90           O  
ATOM    936  CB  LYS A  60      58.907   8.872   4.520  1.00  1.01           C  
ATOM    937  CG  LYS A  60      57.422   8.734   4.178  1.00  1.39           C  
ATOM    938  CD  LYS A  60      56.684   8.095   5.356  1.00  1.67           C  
ATOM    939  CE  LYS A  60      55.516   7.256   4.833  1.00  2.17           C  
ATOM    940  NZ  LYS A  60      54.564   6.981   5.946  1.00  2.64           N  
ATOM    941  H   LYS A  60      61.267   7.887   4.530  1.00  0.72           H  
ATOM    942  HA  LYS A  60      59.199   8.087   2.545  1.00  0.94           H  
ATOM    943  HB2 LYS A  60      59.184   8.114   5.239  1.00  1.32           H  
ATOM    944  HB3 LYS A  60      59.088   9.850   4.940  1.00  1.41           H  
ATOM    945  HG2 LYS A  60      57.006   9.712   3.979  1.00  1.95           H  
ATOM    946  HG3 LYS A  60      57.310   8.110   3.305  1.00  1.89           H  
ATOM    947  HD2 LYS A  60      57.365   7.462   5.907  1.00  2.17           H  
ATOM    948  HD3 LYS A  60      56.305   8.869   6.007  1.00  2.01           H  
ATOM    949  HE2 LYS A  60      55.007   7.798   4.049  1.00  2.53           H  
ATOM    950  HE3 LYS A  60      55.891   6.323   4.440  1.00  2.66           H  
ATOM    951  HZ1 LYS A  60      55.097   6.813   6.824  1.00  3.04           H  
ATOM    952  HZ2 LYS A  60      53.933   7.797   6.073  1.00  2.98           H  
ATOM    953  HZ3 LYS A  60      53.997   6.140   5.717  1.00  2.92           H  
ATOM    954  N   LYS A  61      60.885  10.850   3.219  1.00  0.70           N  
ATOM    955  CA  LYS A  61      61.184  12.203   2.660  1.00  0.79           C  
ATOM    956  C   LYS A  61      61.887  12.065   1.306  1.00  0.74           C  
ATOM    957  O   LYS A  61      61.809  12.946   0.472  1.00  0.88           O  
ATOM    958  CB  LYS A  61      62.074  12.990   3.632  1.00  0.87           C  
ATOM    959  CG  LYS A  61      63.374  12.226   3.898  1.00  1.10           C  
ATOM    960  CD  LYS A  61      64.494  13.220   4.211  1.00  1.39           C  
ATOM    961  CE  LYS A  61      65.156  13.671   2.908  1.00  1.82           C  
ATOM    962  NZ  LYS A  61      65.589  15.091   3.036  1.00  2.42           N  
ATOM    963  H   LYS A  61      61.339  10.546   4.033  1.00  0.68           H  
ATOM    964  HA  LYS A  61      60.255  12.738   2.521  1.00  0.97           H  
ATOM    965  HB2 LYS A  61      62.307  13.953   3.203  1.00  1.18           H  
ATOM    966  HB3 LYS A  61      61.547  13.132   4.564  1.00  1.42           H  
ATOM    967  HG2 LYS A  61      63.235  11.564   4.739  1.00  1.67           H  
ATOM    968  HG3 LYS A  61      63.642  11.650   3.026  1.00  1.42           H  
ATOM    969  HD2 LYS A  61      64.081  14.078   4.721  1.00  1.62           H  
ATOM    970  HD3 LYS A  61      65.230  12.746   4.841  1.00  1.72           H  
ATOM    971  HE2 LYS A  61      66.016  13.049   2.707  1.00  2.03           H  
ATOM    972  HE3 LYS A  61      64.450  13.582   2.095  1.00  1.94           H  
ATOM    973  HZ1 LYS A  61      66.147  15.205   3.907  1.00  2.84           H  
ATOM    974  HZ2 LYS A  61      66.170  15.353   2.215  1.00  2.70           H  
ATOM    975  HZ3 LYS A  61      64.752  15.707   3.077  1.00  2.74           H  
ATOM    976  N   LEU A  62      62.567  10.966   1.078  1.00  0.65           N  
ATOM    977  CA  LEU A  62      63.266  10.775  -0.228  1.00  0.73           C  
ATOM    978  C   LEU A  62      62.205  10.653  -1.345  1.00  0.90           C  
ATOM    979  O   LEU A  62      61.451   9.700  -1.346  1.00  1.13           O  
ATOM    980  CB  LEU A  62      64.107   9.492  -0.185  1.00  0.80           C  
ATOM    981  CG  LEU A  62      65.037   9.505   1.036  1.00  0.82           C  
ATOM    982  CD1 LEU A  62      65.844   8.206   1.073  1.00  0.98           C  
ATOM    983  CD2 LEU A  62      66.004  10.689   0.950  1.00  0.90           C  
ATOM    984  H   LEU A  62      62.611  10.267   1.763  1.00  0.61           H  
ATOM    985  HA  LEU A  62      63.910  11.619  -0.413  1.00  0.80           H  
ATOM    986  HB2 LEU A  62      63.450   8.637  -0.125  1.00  0.87           H  
ATOM    987  HB3 LEU A  62      64.701   9.424  -1.084  1.00  0.91           H  
ATOM    988  HG  LEU A  62      64.448   9.584   1.936  1.00  0.95           H  
ATOM    989 HD11 LEU A  62      65.193   7.373   0.855  1.00  1.34           H  
ATOM    990 HD12 LEU A  62      66.631   8.251   0.335  1.00  1.57           H  
ATOM    991 HD13 LEU A  62      66.276   8.079   2.054  1.00  1.43           H  
ATOM    992 HD21 LEU A  62      66.224  10.901  -0.085  1.00  1.32           H  
ATOM    993 HD22 LEU A  62      65.553  11.556   1.408  1.00  1.41           H  
ATOM    994 HD23 LEU A  62      66.919  10.443   1.470  1.00  1.39           H  
ATOM    995  N   PRO A  63      62.146  11.611  -2.263  1.00  0.98           N  
ATOM    996  CA  PRO A  63      61.147  11.566  -3.349  1.00  1.21           C  
ATOM    997  C   PRO A  63      61.347  10.318  -4.216  1.00  1.39           C  
ATOM    998  O   PRO A  63      62.460   9.947  -4.538  1.00  2.13           O  
ATOM    999  CB  PRO A  63      61.392  12.841  -4.172  1.00  1.40           C  
ATOM   1000  CG  PRO A  63      62.580  13.598  -3.528  1.00  1.42           C  
ATOM   1001  CD  PRO A  63      63.042  12.791  -2.307  1.00  1.11           C  
ATOM   1002  HA  PRO A  63      60.149  11.583  -2.941  1.00  1.36           H  
ATOM   1003  HB2 PRO A  63      61.632  12.580  -5.194  1.00  1.52           H  
ATOM   1004  HB3 PRO A  63      60.513  13.466  -4.150  1.00  1.58           H  
ATOM   1005  HG2 PRO A  63      63.388  13.684  -4.241  1.00  1.60           H  
ATOM   1006  HG3 PRO A  63      62.262  14.580  -3.214  1.00  1.62           H  
ATOM   1007  HD2 PRO A  63      64.071  12.481  -2.431  1.00  1.17           H  
ATOM   1008  HD3 PRO A  63      62.931  13.375  -1.407  1.00  1.14           H  
ATOM   1009  N   GLY A  64      60.271   9.678  -4.603  1.00  1.39           N  
ATOM   1010  CA  GLY A  64      60.384   8.460  -5.460  1.00  1.67           C  
ATOM   1011  C   GLY A  64      60.408   7.194  -4.594  1.00  1.43           C  
ATOM   1012  O   GLY A  64      60.150   6.107  -5.077  1.00  1.59           O  
ATOM   1013  H   GLY A  64      59.387  10.004  -4.335  1.00  1.75           H  
ATOM   1014  HA2 GLY A  64      59.539   8.418  -6.132  1.00  2.01           H  
ATOM   1015  HA3 GLY A  64      61.296   8.512  -6.035  1.00  1.98           H  
ATOM   1016  N   VAL A  65      60.723   7.317  -3.327  1.00  1.29           N  
ATOM   1017  CA  VAL A  65      60.772   6.107  -2.443  1.00  1.32           C  
ATOM   1018  C   VAL A  65      59.827   6.321  -1.257  1.00  1.47           C  
ATOM   1019  O   VAL A  65      59.768   7.395  -0.688  1.00  2.06           O  
ATOM   1020  CB  VAL A  65      62.210   5.848  -1.912  1.00  1.39           C  
ATOM   1021  CG1 VAL A  65      62.544   4.358  -2.044  1.00  1.51           C  
ATOM   1022  CG2 VAL A  65      63.253   6.656  -2.701  1.00  1.56           C  
ATOM   1023  H   VAL A  65      60.937   8.199  -2.958  1.00  1.39           H  
ATOM   1024  HA  VAL A  65      60.439   5.247  -3.007  1.00  1.52           H  
ATOM   1025  HB  VAL A  65      62.259   6.127  -0.868  1.00  1.52           H  
ATOM   1026 HG11 VAL A  65      61.932   3.918  -2.818  1.00  1.89           H  
ATOM   1027 HG12 VAL A  65      63.588   4.241  -2.302  1.00  1.86           H  
ATOM   1028 HG13 VAL A  65      62.351   3.860  -1.107  1.00  1.78           H  
ATOM   1029 HG21 VAL A  65      62.938   6.747  -3.729  1.00  1.84           H  
ATOM   1030 HG22 VAL A  65      63.350   7.639  -2.265  1.00  1.94           H  
ATOM   1031 HG23 VAL A  65      64.204   6.149  -2.661  1.00  1.93           H  
ATOM   1032  N   GLY A  66      59.090   5.307  -0.884  1.00  1.36           N  
ATOM   1033  CA  GLY A  66      58.146   5.443   0.264  1.00  1.71           C  
ATOM   1034  C   GLY A  66      56.805   4.802  -0.096  1.00  1.42           C  
ATOM   1035  O   GLY A  66      55.762   5.417   0.026  1.00  2.15           O  
ATOM   1036  H   GLY A  66      59.158   4.453  -1.360  1.00  1.40           H  
ATOM   1037  HA2 GLY A  66      58.561   4.951   1.132  1.00  2.21           H  
ATOM   1038  HA3 GLY A  66      57.993   6.489   0.482  1.00  2.22           H  
ATOM   1039  N   THR A  67      56.827   3.570  -0.539  1.00  1.24           N  
ATOM   1040  CA  THR A  67      55.557   2.880  -0.910  1.00  1.45           C  
ATOM   1041  C   THR A  67      55.754   1.365  -0.824  1.00  1.26           C  
ATOM   1042  O   THR A  67      54.929   0.655  -0.282  1.00  2.04           O  
ATOM   1043  CB  THR A  67      55.168   3.264  -2.340  1.00  2.12           C  
ATOM   1044  OG1 THR A  67      55.633   4.577  -2.619  1.00  2.54           O  
ATOM   1045  CG2 THR A  67      53.646   3.217  -2.487  1.00  2.81           C  
ATOM   1046  H   THR A  67      57.681   3.099  -0.627  1.00  1.71           H  
ATOM   1047  HA  THR A  67      54.772   3.180  -0.231  1.00  1.84           H  
ATOM   1048  HB  THR A  67      55.614   2.568  -3.034  1.00  2.58           H  
ATOM   1049  HG1 THR A  67      56.583   4.533  -2.752  1.00  2.89           H  
ATOM   1050 HG21 THR A  67      53.238   2.508  -1.782  1.00  3.27           H  
ATOM   1051 HG22 THR A  67      53.235   4.196  -2.292  1.00  3.08           H  
ATOM   1052 HG23 THR A  67      53.391   2.913  -3.491  1.00  3.27           H  
ATOM   1053  N   LYS A  68      56.842   0.869  -1.357  1.00  1.06           N  
ATOM   1054  CA  LYS A  68      57.101  -0.600  -1.313  1.00  0.95           C  
ATOM   1055  C   LYS A  68      58.588  -0.850  -1.054  1.00  0.78           C  
ATOM   1056  O   LYS A  68      58.954  -1.649  -0.212  1.00  0.85           O  
ATOM   1057  CB  LYS A  68      56.703  -1.229  -2.650  1.00  1.23           C  
ATOM   1058  CG  LYS A  68      56.228  -2.664  -2.420  1.00  1.71           C  
ATOM   1059  CD  LYS A  68      55.139  -3.012  -3.437  1.00  2.05           C  
ATOM   1060  CE  LYS A  68      55.784  -3.586  -4.700  1.00  2.77           C  
ATOM   1061  NZ  LYS A  68      54.874  -4.599  -5.305  1.00  3.54           N  
ATOM   1062  H   LYS A  68      57.489   1.465  -1.789  1.00  1.66           H  
ATOM   1063  HA  LYS A  68      56.518  -1.044  -0.519  1.00  1.09           H  
ATOM   1064  HB2 LYS A  68      55.906  -0.651  -3.096  1.00  1.58           H  
ATOM   1065  HB3 LYS A  68      57.557  -1.236  -3.312  1.00  1.38           H  
ATOM   1066  HG2 LYS A  68      57.061  -3.342  -2.537  1.00  2.23           H  
ATOM   1067  HG3 LYS A  68      55.827  -2.755  -1.421  1.00  2.24           H  
ATOM   1068  HD2 LYS A  68      54.468  -3.743  -3.010  1.00  2.36           H  
ATOM   1069  HD3 LYS A  68      54.586  -2.120  -3.691  1.00  2.43           H  
ATOM   1070  HE2 LYS A  68      55.958  -2.790  -5.409  1.00  3.17           H  
ATOM   1071  HE3 LYS A  68      56.724  -4.052  -4.444  1.00  3.03           H  
ATOM   1072  HZ1 LYS A  68      53.897  -4.241  -5.289  1.00  3.82           H  
ATOM   1073  HZ2 LYS A  68      55.162  -4.781  -6.287  1.00  3.95           H  
ATOM   1074  HZ3 LYS A  68      54.929  -5.484  -4.761  1.00  3.91           H  
ATOM   1075  N   ILE A  69      59.445  -0.172  -1.774  1.00  0.69           N  
ATOM   1076  CA  ILE A  69      60.913  -0.364  -1.579  1.00  0.58           C  
ATOM   1077  C   ILE A  69      61.360   0.284  -0.264  1.00  0.53           C  
ATOM   1078  O   ILE A  69      62.407  -0.040   0.261  1.00  0.53           O  
ATOM   1079  CB  ILE A  69      61.672   0.278  -2.741  1.00  0.55           C  
ATOM   1080  CG1 ILE A  69      61.138  -0.275  -4.064  1.00  0.64           C  
ATOM   1081  CG2 ILE A  69      63.164  -0.045  -2.621  1.00  0.68           C  
ATOM   1082  CD1 ILE A  69      61.792   0.466  -5.231  1.00  1.55           C  
ATOM   1083  H   ILE A  69      59.122   0.464  -2.446  1.00  0.80           H  
ATOM   1084  HA  ILE A  69      61.134  -1.421  -1.550  1.00  0.65           H  
ATOM   1085  HB  ILE A  69      61.532   1.349  -2.714  1.00  0.60           H  
ATOM   1086 HG12 ILE A  69      61.368  -1.329  -4.132  1.00  1.26           H  
ATOM   1087 HG13 ILE A  69      60.068  -0.136  -4.107  1.00  1.22           H  
ATOM   1088 HG21 ILE A  69      63.540   0.335  -1.683  1.00  1.21           H  
ATOM   1089 HG22 ILE A  69      63.304  -1.115  -2.659  1.00  1.34           H  
ATOM   1090 HG23 ILE A  69      63.699   0.418  -3.437  1.00  1.21           H  
ATOM   1091 HD11 ILE A  69      62.709   0.931  -4.898  1.00  2.16           H  
ATOM   1092 HD12 ILE A  69      62.013  -0.234  -6.023  1.00  2.12           H  
ATOM   1093 HD13 ILE A  69      61.118   1.225  -5.599  1.00  2.09           H  
ATOM   1094  N   ALA A  70      60.582   1.197   0.273  1.00  0.56           N  
ATOM   1095  CA  ALA A  70      60.973   1.864   1.555  1.00  0.58           C  
ATOM   1096  C   ALA A  70      61.182   0.807   2.645  1.00  0.59           C  
ATOM   1097  O   ALA A  70      62.020   0.958   3.514  1.00  0.60           O  
ATOM   1098  CB  ALA A  70      59.868   2.834   1.981  1.00  0.68           C  
ATOM   1099  H   ALA A  70      59.745   1.448  -0.167  1.00  0.60           H  
ATOM   1100  HA  ALA A  70      61.892   2.411   1.407  1.00  0.58           H  
ATOM   1101  HB1 ALA A  70      59.261   3.084   1.124  1.00  1.11           H  
ATOM   1102  HB2 ALA A  70      59.251   2.371   2.736  1.00  1.24           H  
ATOM   1103  HB3 ALA A  70      60.314   3.732   2.381  1.00  1.33           H  
ATOM   1104  N   GLU A  71      60.433  -0.266   2.594  1.00  0.65           N  
ATOM   1105  CA  GLU A  71      60.591  -1.342   3.614  1.00  0.72           C  
ATOM   1106  C   GLU A  71      61.940  -2.030   3.402  1.00  0.65           C  
ATOM   1107  O   GLU A  71      62.600  -2.426   4.343  1.00  0.65           O  
ATOM   1108  CB  GLU A  71      59.464  -2.366   3.459  1.00  0.86           C  
ATOM   1109  CG  GLU A  71      59.193  -3.036   4.808  1.00  1.31           C  
ATOM   1110  CD  GLU A  71      58.037  -4.027   4.664  1.00  1.74           C  
ATOM   1111  OE1 GLU A  71      56.984  -3.616   4.204  1.00  2.26           O  
ATOM   1112  OE2 GLU A  71      58.223  -5.180   5.016  1.00  2.40           O  
ATOM   1113  H   GLU A  71      59.772  -0.366   1.877  1.00  0.69           H  
ATOM   1114  HA  GLU A  71      60.556  -0.911   4.604  1.00  0.78           H  
ATOM   1115  HB2 GLU A  71      58.568  -1.867   3.118  1.00  1.28           H  
ATOM   1116  HB3 GLU A  71      59.755  -3.116   2.739  1.00  1.21           H  
ATOM   1117  HG2 GLU A  71      60.080  -3.561   5.133  1.00  1.86           H  
ATOM   1118  HG3 GLU A  71      58.932  -2.284   5.537  1.00  1.95           H  
ATOM   1119  N   LYS A  72      62.352  -2.167   2.167  1.00  0.64           N  
ATOM   1120  CA  LYS A  72      63.660  -2.821   1.873  1.00  0.65           C  
ATOM   1121  C   LYS A  72      64.801  -1.941   2.391  1.00  0.57           C  
ATOM   1122  O   LYS A  72      65.855  -2.430   2.749  1.00  0.62           O  
ATOM   1123  CB  LYS A  72      63.807  -3.010   0.361  1.00  0.74           C  
ATOM   1124  CG  LYS A  72      64.795  -4.145   0.084  1.00  1.07           C  
ATOM   1125  CD  LYS A  72      64.704  -4.554  -1.388  1.00  1.32           C  
ATOM   1126  CE  LYS A  72      64.951  -6.059  -1.518  1.00  1.74           C  
ATOM   1127  NZ  LYS A  72      63.646  -6.778  -1.521  1.00  2.16           N  
ATOM   1128  H   LYS A  72      61.797  -1.835   1.431  1.00  0.67           H  
ATOM   1129  HA  LYS A  72      63.698  -3.783   2.361  1.00  0.71           H  
ATOM   1130  HB2 LYS A  72      62.846  -3.255  -0.066  1.00  0.93           H  
ATOM   1131  HB3 LYS A  72      64.177  -2.098  -0.082  1.00  1.00           H  
ATOM   1132  HG2 LYS A  72      65.798  -3.811   0.304  1.00  1.71           H  
ATOM   1133  HG3 LYS A  72      64.553  -4.993   0.706  1.00  1.73           H  
ATOM   1134  HD2 LYS A  72      63.721  -4.316  -1.768  1.00  1.91           H  
ATOM   1135  HD3 LYS A  72      65.449  -4.019  -1.957  1.00  1.88           H  
ATOM   1136  HE2 LYS A  72      65.474  -6.259  -2.441  1.00  2.29           H  
ATOM   1137  HE3 LYS A  72      65.548  -6.399  -0.685  1.00  2.23           H  
ATOM   1138  HZ1 LYS A  72      63.098  -6.507  -0.680  1.00  2.50           H  
ATOM   1139  HZ2 LYS A  72      63.112  -6.524  -2.376  1.00  2.53           H  
ATOM   1140  HZ3 LYS A  72      63.817  -7.804  -1.509  1.00  2.60           H  
ATOM   1141  N   ILE A  73      64.594  -0.646   2.442  1.00  0.52           N  
ATOM   1142  CA  ILE A  73      65.665   0.267   2.949  1.00  0.50           C  
ATOM   1143  C   ILE A  73      65.908  -0.050   4.427  1.00  0.48           C  
ATOM   1144  O   ILE A  73      67.027  -0.289   4.854  1.00  0.55           O  
ATOM   1145  CB  ILE A  73      65.227   1.734   2.794  1.00  0.55           C  
ATOM   1146  CG1 ILE A  73      64.688   1.995   1.376  1.00  0.72           C  
ATOM   1147  CG2 ILE A  73      66.422   2.655   3.049  1.00  0.60           C  
ATOM   1148  CD1 ILE A  73      65.741   1.625   0.324  1.00  0.75           C  
ATOM   1149  H   ILE A  73      63.734  -0.279   2.157  1.00  0.55           H  
ATOM   1150  HA  ILE A  73      66.574   0.099   2.391  1.00  0.57           H  
ATOM   1151  HB  ILE A  73      64.453   1.950   3.518  1.00  0.58           H  
ATOM   1152 HG12 ILE A  73      63.799   1.409   1.214  1.00  1.39           H  
ATOM   1153 HG13 ILE A  73      64.444   3.043   1.277  1.00  1.31           H  
ATOM   1154 HG21 ILE A  73      67.134   2.152   3.685  1.00  1.21           H  
ATOM   1155 HG22 ILE A  73      66.893   2.905   2.109  1.00  1.20           H  
ATOM   1156 HG23 ILE A  73      66.082   3.559   3.531  1.00  1.15           H  
ATOM   1157 HD11 ILE A  73      66.728   1.735   0.749  1.00  1.43           H  
ATOM   1158 HD12 ILE A  73      65.595   0.602   0.012  1.00  1.37           H  
ATOM   1159 HD13 ILE A  73      65.643   2.280  -0.530  1.00  1.39           H  
ATOM   1160  N   ASP A  74      64.856  -0.080   5.206  1.00  0.53           N  
ATOM   1161  CA  ASP A  74      64.999  -0.407   6.652  1.00  0.61           C  
ATOM   1162  C   ASP A  74      65.499  -1.848   6.789  1.00  0.64           C  
ATOM   1163  O   ASP A  74      66.130  -2.202   7.767  1.00  0.73           O  
ATOM   1164  CB  ASP A  74      63.642  -0.267   7.346  1.00  0.69           C  
ATOM   1165  CG  ASP A  74      63.855   0.144   8.804  1.00  1.28           C  
ATOM   1166  OD1 ASP A  74      64.651  -0.496   9.470  1.00  1.96           O  
ATOM   1167  OD2 ASP A  74      63.217   1.093   9.230  1.00  1.94           O  
ATOM   1168  H   ASP A  74      63.967   0.097   4.831  1.00  0.61           H  
ATOM   1169  HA  ASP A  74      65.711   0.267   7.106  1.00  0.67           H  
ATOM   1170  HB2 ASP A  74      63.056   0.486   6.840  1.00  1.00           H  
ATOM   1171  HB3 ASP A  74      63.122  -1.212   7.313  1.00  1.02           H  
ATOM   1172  N   GLU A  75      65.232  -2.683   5.807  1.00  0.64           N  
ATOM   1173  CA  GLU A  75      65.700  -4.101   5.869  1.00  0.75           C  
ATOM   1174  C   GLU A  75      67.226  -4.116   5.967  1.00  0.80           C  
ATOM   1175  O   GLU A  75      67.805  -4.913   6.681  1.00  0.90           O  
ATOM   1176  CB  GLU A  75      65.260  -4.841   4.604  1.00  0.82           C  
ATOM   1177  CG  GLU A  75      65.295  -6.350   4.857  1.00  1.12           C  
ATOM   1178  CD  GLU A  75      64.654  -7.080   3.676  1.00  1.64           C  
ATOM   1179  OE1 GLU A  75      65.084  -6.849   2.558  1.00  2.20           O  
ATOM   1180  OE2 GLU A  75      63.745  -7.859   3.910  1.00  2.35           O  
ATOM   1181  H   GLU A  75      64.729  -2.374   5.027  1.00  0.63           H  
ATOM   1182  HA  GLU A  75      65.278  -4.584   6.738  1.00  0.81           H  
ATOM   1183  HB2 GLU A  75      64.255  -4.542   4.344  1.00  0.92           H  
ATOM   1184  HB3 GLU A  75      65.930  -4.599   3.793  1.00  1.10           H  
ATOM   1185  HG2 GLU A  75      66.320  -6.672   4.968  1.00  1.71           H  
ATOM   1186  HG3 GLU A  75      64.746  -6.576   5.759  1.00  1.62           H  
ATOM   1187  N   PHE A  76      67.878  -3.219   5.268  1.00  0.77           N  
ATOM   1188  CA  PHE A  76      69.366  -3.151   5.329  1.00  0.88           C  
ATOM   1189  C   PHE A  76      69.776  -2.779   6.744  1.00  0.89           C  
ATOM   1190  O   PHE A  76      70.603  -3.424   7.360  1.00  1.01           O  
ATOM   1191  CB  PHE A  76      69.888  -2.074   4.369  1.00  1.02           C  
ATOM   1192  CG  PHE A  76      69.271  -2.233   2.997  1.00  0.91           C  
ATOM   1193  CD1 PHE A  76      69.222  -3.491   2.381  1.00  1.43           C  
ATOM   1194  CD2 PHE A  76      68.757  -1.112   2.336  1.00  1.69           C  
ATOM   1195  CE1 PHE A  76      68.657  -3.625   1.108  1.00  1.72           C  
ATOM   1196  CE2 PHE A  76      68.194  -1.245   1.062  1.00  1.92           C  
ATOM   1197  CZ  PHE A  76      68.143  -2.502   0.448  1.00  1.59           C  
ATOM   1198  H   PHE A  76      67.383  -2.578   4.715  1.00  0.72           H  
ATOM   1199  HA  PHE A  76      69.792  -4.099   5.073  1.00  0.97           H  
ATOM   1200  HB2 PHE A  76      69.639  -1.099   4.759  1.00  1.13           H  
ATOM   1201  HB3 PHE A  76      70.962  -2.160   4.289  1.00  1.47           H  
ATOM   1202  HD1 PHE A  76      69.619  -4.357   2.890  1.00  2.17           H  
ATOM   1203  HD2 PHE A  76      68.794  -0.142   2.810  1.00  2.49           H  
ATOM   1204  HE1 PHE A  76      68.619  -4.593   0.635  1.00  2.52           H  
ATOM   1205  HE2 PHE A  76      67.799  -0.378   0.554  1.00  2.75           H  
ATOM   1206  HZ  PHE A  76      67.709  -2.606  -0.535  1.00  1.98           H  
ATOM   1207  N   LEU A  77      69.209  -1.722   7.246  1.00  0.87           N  
ATOM   1208  CA  LEU A  77      69.556  -1.255   8.616  1.00  1.03           C  
ATOM   1209  C   LEU A  77      68.585  -1.837   9.649  1.00  1.07           C  
ATOM   1210  O   LEU A  77      68.365  -1.255  10.695  1.00  1.36           O  
ATOM   1211  CB  LEU A  77      69.505   0.272   8.632  1.00  1.13           C  
ATOM   1212  CG  LEU A  77      70.371   0.818   7.486  1.00  1.04           C  
ATOM   1213  CD1 LEU A  77      69.687   2.023   6.851  1.00  1.53           C  
ATOM   1214  CD2 LEU A  77      71.737   1.225   8.029  1.00  1.86           C  
ATOM   1215  H   LEU A  77      68.557  -1.219   6.709  1.00  0.84           H  
ATOM   1216  HA  LEU A  77      70.559  -1.576   8.855  1.00  1.12           H  
ATOM   1217  HB2 LEU A  77      68.482   0.598   8.503  1.00  1.22           H  
ATOM   1218  HB3 LEU A  77      69.883   0.637   9.575  1.00  1.27           H  
ATOM   1219  HG  LEU A  77      70.503   0.057   6.731  1.00  1.27           H  
ATOM   1220 HD11 LEU A  77      69.296   2.663   7.626  1.00  1.98           H  
ATOM   1221 HD12 LEU A  77      70.402   2.569   6.255  1.00  2.07           H  
ATOM   1222 HD13 LEU A  77      68.878   1.683   6.221  1.00  2.08           H  
ATOM   1223 HD21 LEU A  77      72.008   0.568   8.842  1.00  2.26           H  
ATOM   1224 HD22 LEU A  77      72.471   1.146   7.243  1.00  2.37           H  
ATOM   1225 HD23 LEU A  77      71.695   2.242   8.385  1.00  2.38           H  
ATOM   1226  N   ALA A  78      68.003  -2.977   9.368  1.00  0.95           N  
ATOM   1227  CA  ALA A  78      67.047  -3.594  10.335  1.00  1.05           C  
ATOM   1228  C   ALA A  78      67.817  -4.466  11.328  1.00  1.34           C  
ATOM   1229  O   ALA A  78      67.472  -4.547  12.492  1.00  1.74           O  
ATOM   1230  CB  ALA A  78      66.038  -4.457   9.574  1.00  1.03           C  
ATOM   1231  H   ALA A  78      68.193  -3.427   8.521  1.00  0.93           H  
ATOM   1232  HA  ALA A  78      66.523  -2.815  10.870  1.00  1.17           H  
ATOM   1233  HB1 ALA A  78      66.536  -4.953   8.754  1.00  1.53           H  
ATOM   1234  HB2 ALA A  78      65.621  -5.196  10.242  1.00  1.39           H  
ATOM   1235  HB3 ALA A  78      65.247  -3.831   9.189  1.00  1.50           H  
ATOM   1236  N   THR A  79      68.858  -5.118  10.875  1.00  1.40           N  
ATOM   1237  CA  THR A  79      69.658  -5.989  11.785  1.00  1.80           C  
ATOM   1238  C   THR A  79      70.959  -5.277  12.160  1.00  2.25           C  
ATOM   1239  O   THR A  79      71.975  -5.905  12.390  1.00  2.76           O  
ATOM   1240  CB  THR A  79      69.983  -7.306  11.076  1.00  2.16           C  
ATOM   1241  OG1 THR A  79      68.907  -7.658  10.217  1.00  2.73           O  
ATOM   1242  CG2 THR A  79      70.191  -8.409  12.114  1.00  2.77           C  
ATOM   1243  H   THR A  79      69.112  -5.034   9.932  1.00  1.35           H  
ATOM   1244  HA  THR A  79      69.088  -6.193  12.680  1.00  2.12           H  
ATOM   1245  HB  THR A  79      70.885  -7.190  10.495  1.00  2.43           H  
ATOM   1246  HG1 THR A  79      69.154  -8.456   9.744  1.00  3.13           H  
ATOM   1247 HG21 THR A  79      70.955  -8.105  12.815  1.00  3.20           H  
ATOM   1248 HG22 THR A  79      69.266  -8.584  12.644  1.00  3.19           H  
ATOM   1249 HG23 THR A  79      70.499  -9.318  11.618  1.00  3.10           H  
ATOM   1250  N   GLY A  80      70.932  -3.970  12.222  1.00  2.71           N  
ATOM   1251  CA  GLY A  80      72.163  -3.206  12.582  1.00  3.59           C  
ATOM   1252  C   GLY A  80      71.855  -2.252  13.736  1.00  4.35           C  
ATOM   1253  O   GLY A  80      72.438  -1.190  13.847  1.00  5.06           O  
ATOM   1254  H   GLY A  80      70.099  -3.490  12.032  1.00  2.81           H  
ATOM   1255  HA2 GLY A  80      72.940  -3.897  12.880  1.00  3.87           H  
ATOM   1256  HA3 GLY A  80      72.497  -2.637  11.728  1.00  3.81           H  
ATOM   1257  N   LYS A  81      70.941  -2.625  14.596  1.00  0.00           N  
ATOM   1258  CA  LYS A  81      70.586  -1.746  15.749  1.00  0.00           C  
ATOM   1259  C   LYS A  81      71.318  -2.228  17.002  1.00  0.00           C  
ATOM   1260  O   LYS A  81      70.801  -2.150  18.101  1.00  0.00           O  
ATOM   1261  CB  LYS A  81      69.075  -1.804  15.987  1.00  0.00           C  
ATOM   1262  CG  LYS A  81      68.393  -0.669  15.220  1.00  0.00           C  
ATOM   1263  CD  LYS A  81      68.368   0.591  16.088  1.00  0.00           C  
ATOM   1264  CE  LYS A  81      67.750   1.744  15.295  1.00  0.00           C  
ATOM   1265  NZ  LYS A  81      66.282   1.788  15.546  1.00  0.00           N  
ATOM   1266  H   LYS A  81      70.487  -3.486  14.482  1.00  0.00           H  
ATOM   1267  HA  LYS A  81      70.877  -0.729  15.529  1.00  0.00           H  
ATOM   1268  HB2 LYS A  81      68.693  -2.754  15.642  1.00  0.00           H  
ATOM   1269  HB3 LYS A  81      68.873  -1.695  17.042  1.00  0.00           H  
ATOM   1270  HG2 LYS A  81      68.940  -0.470  14.310  1.00  0.00           H  
ATOM   1271  HG3 LYS A  81      67.381  -0.956  14.977  1.00  0.00           H  
ATOM   1272  HD2 LYS A  81      67.779   0.405  16.974  1.00  0.00           H  
ATOM   1273  HD3 LYS A  81      69.376   0.852  16.373  1.00  0.00           H  
ATOM   1274  HE2 LYS A  81      68.196   2.676  15.609  1.00  0.00           H  
ATOM   1275  HE3 LYS A  81      67.931   1.595  14.241  1.00  0.00           H  
ATOM   1276  HZ1 LYS A  81      66.095   1.598  16.550  1.00  0.00           H  
ATOM   1277  HZ2 LYS A  81      65.916   2.730  15.296  1.00  0.00           H  
ATOM   1278  HZ3 LYS A  81      65.809   1.066  14.965  1.00  0.00           H  
ATOM   1279  N   LEU A  82      72.519  -2.724  16.844  1.00  0.00           N  
ATOM   1280  CA  LEU A  82      73.294  -3.214  18.021  1.00  0.00           C  
ATOM   1281  C   LEU A  82      73.646  -2.033  18.927  1.00  0.00           C  
ATOM   1282  O   LEU A  82      73.523  -0.886  18.541  1.00  0.00           O  
ATOM   1283  CB  LEU A  82      74.581  -3.889  17.540  1.00  0.00           C  
ATOM   1284  CG  LEU A  82      74.255  -5.282  17.000  1.00  0.00           C  
ATOM   1285  CD1 LEU A  82      73.665  -5.160  15.594  1.00  0.00           C  
ATOM   1286  CD2 LEU A  82      75.535  -6.118  16.943  1.00  0.00           C  
ATOM   1287  H   LEU A  82      72.911  -2.775  15.947  1.00  0.00           H  
ATOM   1288  HA  LEU A  82      72.699  -3.926  18.573  1.00  0.00           H  
ATOM   1289  HB2 LEU A  82      75.028  -3.294  16.757  1.00  0.00           H  
ATOM   1290  HB3 LEU A  82      75.271  -3.977  18.365  1.00  0.00           H  
ATOM   1291  HG  LEU A  82      73.538  -5.762  17.651  1.00  0.00           H  
ATOM   1292 HD11 LEU A  82      74.097  -4.306  15.095  1.00  0.00           H  
ATOM   1293 HD12 LEU A  82      73.886  -6.055  15.032  1.00  0.00           H  
ATOM   1294 HD13 LEU A  82      72.595  -5.033  15.662  1.00  0.00           H  
ATOM   1295 HD21 LEU A  82      76.182  -5.843  17.764  1.00  0.00           H  
ATOM   1296 HD22 LEU A  82      75.285  -7.166  17.018  1.00  0.00           H  
ATOM   1297 HD23 LEU A  82      76.044  -5.936  16.008  1.00  0.00           H  
ATOM   1298  N   ARG A  83      74.083  -2.307  20.130  1.00  0.00           N  
ATOM   1299  CA  ARG A  83      74.446  -1.207  21.071  1.00  0.00           C  
ATOM   1300  C   ARG A  83      75.841  -0.682  20.728  1.00  0.00           C  
ATOM   1301  O   ARG A  83      76.479  -1.149  19.803  1.00  0.00           O  
ATOM   1302  CB  ARG A  83      74.440  -1.739  22.506  1.00  0.00           C  
ATOM   1303  CG  ARG A  83      73.055  -2.304  22.835  1.00  0.00           C  
ATOM   1304  CD  ARG A  83      72.869  -2.372  24.356  1.00  0.00           C  
ATOM   1305  NE  ARG A  83      71.492  -1.892  24.724  1.00  0.00           N  
ATOM   1306  CZ  ARG A  83      71.027  -0.723  24.336  1.00  0.00           C  
ATOM   1307  NH1 ARG A  83      71.803   0.172  23.772  1.00  0.00           N  
ATOM   1308  NH2 ARG A  83      69.779  -0.424  24.573  1.00  0.00           N  
ATOM   1309  H   ARG A  83      74.172  -3.241  20.415  1.00  0.00           H  
ATOM   1310  HA  ARG A  83      73.728  -0.405  20.981  1.00  0.00           H  
ATOM   1311  HB2 ARG A  83      75.181  -2.520  22.603  1.00  0.00           H  
ATOM   1312  HB3 ARG A  83      74.670  -0.936  23.189  1.00  0.00           H  
ATOM   1313  HG2 ARG A  83      72.296  -1.667  22.407  1.00  0.00           H  
ATOM   1314  HG3 ARG A  83      72.965  -3.297  22.421  1.00  0.00           H  
ATOM   1315  HD2 ARG A  83      72.957  -3.393  24.677  1.00  0.00           H  
ATOM   1316  HD3 ARG A  83      73.640  -1.780  24.844  1.00  0.00           H  
ATOM   1317  HE  ARG A  83      70.903  -2.492  25.227  1.00  0.00           H  
ATOM   1318 HH11 ARG A  83      72.772  -0.016  23.629  1.00  0.00           H  
ATOM   1319 HH12 ARG A  83      71.420   1.049  23.483  1.00  0.00           H  
ATOM   1320 HH21 ARG A  83      69.188  -1.079  25.043  1.00  0.00           H  
ATOM   1321 HH22 ARG A  83      69.413   0.461  24.284  1.00  0.00           H  
ATOM   1322  N   LYS A  84      76.318   0.287  21.469  1.00  0.00           N  
ATOM   1323  CA  LYS A  84      77.672   0.851  21.194  1.00  0.00           C  
ATOM   1324  C   LYS A  84      78.514   0.800  22.471  1.00  0.00           C  
ATOM   1325  O   LYS A  84      79.369   1.636  22.694  1.00  0.00           O  
ATOM   1326  CB  LYS A  84      77.536   2.303  20.731  1.00  0.00           C  
ATOM   1327  CG  LYS A  84      78.732   2.673  19.852  1.00  0.00           C  
ATOM   1328  CD  LYS A  84      78.403   3.929  19.043  1.00  0.00           C  
ATOM   1329  CE  LYS A  84      77.620   3.539  17.788  1.00  0.00           C  
ATOM   1330  NZ  LYS A  84      77.654   4.664  16.812  1.00  0.00           N  
ATOM   1331  H   LYS A  84      75.782   0.644  22.207  1.00  0.00           H  
ATOM   1332  HA  LYS A  84      78.154   0.270  20.422  1.00  0.00           H  
ATOM   1333  HB2 LYS A  84      76.623   2.415  20.164  1.00  0.00           H  
ATOM   1334  HB3 LYS A  84      77.509   2.954  21.591  1.00  0.00           H  
ATOM   1335  HG2 LYS A  84      79.593   2.861  20.477  1.00  0.00           H  
ATOM   1336  HG3 LYS A  84      78.948   1.859  19.176  1.00  0.00           H  
ATOM   1337  HD2 LYS A  84      77.807   4.599  19.647  1.00  0.00           H  
ATOM   1338  HD3 LYS A  84      79.319   4.422  18.755  1.00  0.00           H  
ATOM   1339  HE2 LYS A  84      78.068   2.662  17.343  1.00  0.00           H  
ATOM   1340  HE3 LYS A  84      76.596   3.324  18.055  1.00  0.00           H  
ATOM   1341  HZ1 LYS A  84      78.619   5.051  16.763  1.00  0.00           H  
ATOM   1342  HZ2 LYS A  84      77.370   4.318  15.874  1.00  0.00           H  
ATOM   1343  HZ3 LYS A  84      76.996   5.408  17.118  1.00  0.00           H  
ATOM   1344  N   LEU A  85      78.277  -0.178  23.310  1.00  0.00           N  
ATOM   1345  CA  LEU A  85      79.057  -0.298  24.581  1.00  0.00           C  
ATOM   1346  C   LEU A  85      78.860   0.962  25.429  1.00  0.00           C  
ATOM   1347  O   LEU A  85      79.443   1.996  25.162  1.00  0.00           O  
ATOM   1348  CB  LEU A  85      80.545  -0.468  24.257  1.00  0.00           C  
ATOM   1349  CG  LEU A  85      80.891  -1.957  24.213  1.00  0.00           C  
ATOM   1350  CD1 LEU A  85      80.715  -2.481  22.787  1.00  0.00           C  
ATOM   1351  CD2 LEU A  85      82.344  -2.154  24.651  1.00  0.00           C  
ATOM   1352  H   LEU A  85      77.582  -0.838  23.104  1.00  0.00           H  
ATOM   1353  HA  LEU A  85      78.710  -1.158  25.133  1.00  0.00           H  
ATOM   1354  HB2 LEU A  85      80.758  -0.019  23.297  1.00  0.00           H  
ATOM   1355  HB3 LEU A  85      81.137   0.015  25.020  1.00  0.00           H  
ATOM   1356  HG  LEU A  85      80.235  -2.498  24.879  1.00  0.00           H  
ATOM   1357 HD11 LEU A  85      80.946  -1.695  22.083  1.00  0.00           H  
ATOM   1358 HD12 LEU A  85      81.380  -3.316  22.626  1.00  0.00           H  
ATOM   1359 HD13 LEU A  85      79.693  -2.801  22.645  1.00  0.00           H  
ATOM   1360 HD21 LEU A  85      82.489  -1.714  25.627  1.00  0.00           H  
ATOM   1361 HD22 LEU A  85      82.567  -3.210  24.696  1.00  0.00           H  
ATOM   1362 HD23 LEU A  85      83.003  -1.677  23.940  1.00  0.00           H  
ATOM   1363  N   GLU A  86      78.042   0.879  26.447  1.00  0.00           N  
ATOM   1364  CA  GLU A  86      77.800   2.066  27.319  1.00  0.00           C  
ATOM   1365  C   GLU A  86      78.830   2.086  28.451  1.00  0.00           C  
ATOM   1366  O   GLU A  86      79.059   1.089  29.110  1.00  0.00           O  
ATOM   1367  CB  GLU A  86      76.392   1.984  27.913  1.00  0.00           C  
ATOM   1368  CG  GLU A  86      75.413   2.739  27.012  1.00  0.00           C  
ATOM   1369  CD  GLU A  86      73.982   2.497  27.495  1.00  0.00           C  
ATOM   1370  OE1 GLU A  86      73.645   2.993  28.557  1.00  0.00           O  
ATOM   1371  OE2 GLU A  86      73.248   1.819  26.795  1.00  0.00           O  
ATOM   1372  H   GLU A  86      77.586   0.033  26.638  1.00  0.00           H  
ATOM   1373  HA  GLU A  86      77.892   2.968  26.733  1.00  0.00           H  
ATOM   1374  HB2 GLU A  86      76.092   0.948  27.984  1.00  0.00           H  
ATOM   1375  HB3 GLU A  86      76.390   2.429  28.896  1.00  0.00           H  
ATOM   1376  HG2 GLU A  86      75.633   3.797  27.049  1.00  0.00           H  
ATOM   1377  HG3 GLU A  86      75.513   2.386  25.996  1.00  0.00           H  
ATOM   1378  N   LYS A  87      79.453   3.216  28.679  1.00  0.00           N  
ATOM   1379  CA  LYS A  87      80.474   3.317  29.767  1.00  0.00           C  
ATOM   1380  C   LYS A  87      81.614   2.331  29.498  1.00  0.00           C  
ATOM   1381  O   LYS A  87      82.476   2.205  30.352  1.00  0.00           O  
ATOM   1382  CB  LYS A  87      79.825   2.990  31.115  1.00  0.00           C  
ATOM   1383  CG  LYS A  87      80.791   3.345  32.247  1.00  0.00           C  
ATOM   1384  CD  LYS A  87      79.995   3.730  33.496  1.00  0.00           C  
ATOM   1385  CE  LYS A  87      80.961   4.046  34.639  1.00  0.00           C  
ATOM   1386  NZ  LYS A  87      81.813   5.210  34.263  1.00  0.00           N  
ATOM   1387  OXT LYS A  87      81.606   1.720  28.442  1.00  0.00           O  
ATOM   1388  H   LYS A  87      79.248   4.003  28.131  1.00  0.00           H  
ATOM   1389  HA  LYS A  87      80.869   4.322  29.795  1.00  0.00           H  
ATOM   1390  HB2 LYS A  87      78.915   3.562  31.224  1.00  0.00           H  
ATOM   1391  HB3 LYS A  87      79.595   1.936  31.158  1.00  0.00           H  
ATOM   1392  HG2 LYS A  87      81.416   2.492  32.467  1.00  0.00           H  
ATOM   1393  HG3 LYS A  87      81.409   4.177  31.945  1.00  0.00           H  
ATOM   1394  HD2 LYS A  87      79.391   4.601  33.283  1.00  0.00           H  
ATOM   1395  HD3 LYS A  87      79.356   2.909  33.783  1.00  0.00           H  
ATOM   1396  HE2 LYS A  87      80.398   4.285  35.530  1.00  0.00           H  
ATOM   1397  HE3 LYS A  87      81.588   3.187  34.829  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  87      81.210   5.975  33.897  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  87      82.331   5.545  35.100  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  87      82.491   4.921  33.531  1.00  0.00           H  
TER    1401      LYS A  87                                                      
MASTER      106    0    0    4    0    0    0    6  676    1    0    7          
END