HEADER    RNA BINDING PROTEIN                     26-OCT-99   1D8Z              
TITLE     SOLUTION STRUCTURE OF THE FIRST RNA-BINDING DOMAIN (RBD1) OF HU       
TITLE    2 ANTIGEN C (HUC)                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HU ANTIGEN C;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FIRST RNA-BINDING DOMAIN (RBD1);                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
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_PLASMID: PK7                                       
KEYWDS    RNA-BINDING DOMAIN, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE,  
KEYWDS   2 RSGI, STRUCTURAL GENOMICS, RNA BINDING PROTEIN                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.INOUE,Y.MUTO,H.SAKAMOTO,S.YOKOYAMA,RIKEN STRUCTURAL                 
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   16-FEB-22 1D8Z    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1D8Z    1       VERSN                                    
REVDAT   1   07-APR-00 1D8Z    0                                                
JRNL        AUTH   M.INOUE,Y.MUTO,H.SAKAMOTO,S.YOKOYAMA                         
JRNL        TITL   NMR STUDIES ON FUNCTIONAL STRUCTURES OF THE AU-RICH          
JRNL        TITL 2 ELEMENT-BINDING DOMAINS OF HU ANTIGEN C.                     
JRNL        REF    NUCLEIC ACIDS RES.            V.  28  1743 2000              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   10734193                                                     
JRNL        DOI    10.1093/NAR/28.8.1743                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1, X-PLOR 3.1                               
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1D8Z COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009903.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.6                                
REMARK 210  IONIC STRENGTH                 : 20 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM PROTEIN; 20 MM POTASSIUM       
REMARK 210                                   OXALATE BUFFER; 90% H2O; 10% D2O;  
REMARK 210                                   2MM PROTEIN U-15N; 20 MM           
REMARK 210                                   POTASSIUM OXALATE BUFFER; 90%      
REMARK 210                                   H2O; 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N-SEPARATED_NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THIS STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR AND     
REMARK 210  15N-SEPARATED                                                       
REMARK 210  HETERONUCLEAR TECHNIQUES.                                           
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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      -48.80   -159.07                                   
REMARK 500    LYS A   3       89.79     61.75                                   
REMARK 500    THR A   4       71.48   -118.40                                   
REMARK 500    THR A  16     -154.79   -157.89                                   
REMARK 500    SER A  26       42.64    -90.02                                   
REMARK 500    ILE A  27      -39.08   -141.20                                   
REMARK 500    ILE A  30       90.49    -55.11                                   
REMARK 500    GLU A  31      -29.66    -37.11                                   
REMARK 500    SER A  32      115.70   -172.65                                   
REMARK 500    LYS A  34       71.36   -175.41                                   
REMARK 500    ASP A  38      161.83    -43.71                                   
REMARK 500    ILE A  40      -91.65   -111.72                                   
REMARK 500    TYR A  47      143.56   -179.09                                   
REMARK 500    THR A  64      -31.58   -133.29                                   
REMARK 500    THR A  72       21.42   -154.56                                   
REMARK 500    SER A  83      161.05    -48.70                                   
REMARK 500    ALA A  85       62.82     67.58                                   
REMARK 500    ILE A  87      -62.70   -142.90                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  37         0.32    SIDE CHAIN                              
REMARK 500    ARG A  81         0.30    SIDE CHAIN                              
REMARK 500    ARG A  88         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1D9A   RELATED DB: PDB                                   
REMARK 900 SECOND RNA-BINDING DOMAIN (RBD1) OF HUC                              
REMARK 900 RELATED ID: TRT001000201.1   RELATED DB: TARGETDB                    
DBREF  1D8Z A    1    88  UNP    Q60900   ELAV3_MOUSE     36    123             
SEQADV 1D8Z MET A    0  UNP  Q60900    ASP    35 CONFLICT                       
SEQRES   1 A   89  MET ASP SER LYS THR ASN LEU ILE VAL ASN TYR LEU PRO          
SEQRES   2 A   89  GLN ASN MET THR GLN ASP GLU PHE LYS SER LEU PHE GLY          
SEQRES   3 A   89  SER ILE GLY ASP ILE GLU SER CYS LYS LEU VAL ARG ASP          
SEQRES   4 A   89  LYS ILE THR GLY GLN SER LEU GLY TYR GLY PHE VAL ASN          
SEQRES   5 A   89  TYR SER ASP PRO ASN ASP ALA ASP LYS ALA ILE ASN THR          
SEQRES   6 A   89  LEU ASN GLY LEU LYS LEU GLN THR LYS THR ILE LYS VAL          
SEQRES   7 A   89  SER TYR ALA ARG PRO SER SER ALA SER ILE ARG                  
HELIX    1   1 THR A   16  SER A   26  1                                  11    
HELIX    2   2 ASP A   54  ASN A   66  1                                  13    
SHEET    1   A 5 SER A  32  LEU A  35  0                                        
SHEET    2   A 5 TYR A  47  ASN A  51 -1  O  PHE A  49   N  LYS A  34           
SHEET    3   A 5 LEU A   6  ASN A   9 -1  N  LEU A   6   O  VAL A  50           
SHEET    4   A 5 THR A  74  SER A  78 -1  N  LYS A  76   O  ASN A   9           
SHEET    5   A 5 LEU A  68  LYS A  69 -1  O  LEU A  68   N  ILE A  75           
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   0     -16.401   8.081  12.109  1.00  6.16           N  
ATOM      2  CA  MET A   0     -16.623   9.249  11.210  1.00  5.30           C  
ATOM      3  C   MET A   0     -16.406   8.820   9.757  1.00  4.63           C  
ATOM      4  O   MET A   0     -15.594   7.964   9.467  1.00  4.95           O  
ATOM      5  CB  MET A   0     -15.635  10.363  11.566  1.00  5.60           C  
ATOM      6  CG  MET A   0     -16.407  11.608  12.010  1.00  5.91           C  
ATOM      7  SD  MET A   0     -17.045  12.473  10.554  1.00  6.62           S  
ATOM      8  CE  MET A   0     -17.080  14.134  11.272  1.00  7.14           C  
ATOM      9  H1  MET A   0     -15.514   7.606  11.849  1.00  6.39           H  
ATOM     10  H2  MET A   0     -17.194   7.414  12.013  1.00  6.51           H  
ATOM     11  H3  MET A   0     -16.341   8.408  13.094  1.00  6.48           H  
ATOM     12  HA  MET A   0     -17.633   9.611  11.331  1.00  5.33           H  
ATOM     13  HB2 MET A   0     -14.993  10.030  12.370  1.00  5.98           H  
ATOM     14  HB3 MET A   0     -15.035  10.603  10.702  1.00  5.63           H  
ATOM     15  HG2 MET A   0     -17.230  11.314  12.644  1.00  6.03           H  
ATOM     16  HG3 MET A   0     -15.747  12.263  12.558  1.00  6.01           H  
ATOM     17  HE1 MET A   0     -18.107  14.452  11.393  1.00  7.36           H  
ATOM     18  HE2 MET A   0     -16.569  14.822  10.617  1.00  7.46           H  
ATOM     19  HE3 MET A   0     -16.585  14.121  12.233  1.00  7.24           H  
ATOM     20  N   ASP A   1     -17.125   9.409   8.840  1.00  4.08           N  
ATOM     21  CA  ASP A   1     -16.959   9.033   7.408  1.00  3.72           C  
ATOM     22  C   ASP A   1     -15.586   9.496   6.916  1.00  2.94           C  
ATOM     23  O   ASP A   1     -15.270  10.669   6.940  1.00  3.20           O  
ATOM     24  CB  ASP A   1     -18.053   9.703   6.573  1.00  4.55           C  
ATOM     25  CG  ASP A   1     -17.956  11.223   6.726  1.00  4.94           C  
ATOM     26  OD1 ASP A   1     -17.205  11.827   5.978  1.00  5.46           O  
ATOM     27  OD2 ASP A   1     -18.636  11.756   7.587  1.00  5.13           O  
ATOM     28  H   ASP A   1     -17.775  10.097   9.094  1.00  4.22           H  
ATOM     29  HA  ASP A   1     -17.034   7.961   7.306  1.00  3.96           H  
ATOM     30  HB2 ASP A   1     -17.926   9.436   5.534  1.00  4.62           H  
ATOM     31  HB3 ASP A   1     -19.021   9.370   6.915  1.00  5.21           H  
ATOM     32  N   SER A   2     -14.766   8.583   6.471  1.00  2.61           N  
ATOM     33  CA  SER A   2     -13.415   8.971   5.979  1.00  2.36           C  
ATOM     34  C   SER A   2     -12.869   7.877   5.063  1.00  2.04           C  
ATOM     35  O   SER A   2     -12.398   8.139   3.975  1.00  2.79           O  
ATOM     36  CB  SER A   2     -12.473   9.155   7.170  1.00  3.00           C  
ATOM     37  OG  SER A   2     -11.237   9.690   6.714  1.00  3.49           O  
ATOM     38  H   SER A   2     -15.040   7.641   6.460  1.00  3.02           H  
ATOM     39  HA  SER A   2     -13.485   9.895   5.430  1.00  2.77           H  
ATOM     40  HB2 SER A   2     -12.914   9.836   7.879  1.00  3.46           H  
ATOM     41  HB3 SER A   2     -12.308   8.198   7.648  1.00  3.20           H  
ATOM     42  HG  SER A   2     -11.399  10.583   6.400  1.00  4.00           H  
ATOM     43  N   LYS A   3     -12.930   6.651   5.497  1.00  1.54           N  
ATOM     44  CA  LYS A   3     -12.415   5.534   4.656  1.00  1.67           C  
ATOM     45  C   LYS A   3     -10.917   5.728   4.411  1.00  1.57           C  
ATOM     46  O   LYS A   3     -10.511   6.352   3.451  1.00  2.41           O  
ATOM     47  CB  LYS A   3     -13.153   5.525   3.316  1.00  2.19           C  
ATOM     48  CG  LYS A   3     -13.805   4.157   3.101  1.00  2.36           C  
ATOM     49  CD  LYS A   3     -14.702   4.208   1.864  1.00  2.83           C  
ATOM     50  CE  LYS A   3     -14.931   2.788   1.342  1.00  3.33           C  
ATOM     51  NZ  LYS A   3     -16.373   2.606   1.012  1.00  3.89           N  
ATOM     52  H   LYS A   3     -13.314   6.466   6.378  1.00  1.75           H  
ATOM     53  HA  LYS A   3     -12.579   4.595   5.164  1.00  1.92           H  
ATOM     54  HB2 LYS A   3     -13.915   6.291   3.320  1.00  2.66           H  
ATOM     55  HB3 LYS A   3     -12.453   5.717   2.517  1.00  2.59           H  
ATOM     56  HG2 LYS A   3     -13.036   3.411   2.960  1.00  2.57           H  
ATOM     57  HG3 LYS A   3     -14.400   3.902   3.965  1.00  2.73           H  
ATOM     58  HD2 LYS A   3     -15.652   4.654   2.125  1.00  3.20           H  
ATOM     59  HD3 LYS A   3     -14.226   4.799   1.096  1.00  3.13           H  
ATOM     60  HE2 LYS A   3     -14.336   2.630   0.455  1.00  3.64           H  
ATOM     61  HE3 LYS A   3     -14.643   2.075   2.101  1.00  3.59           H  
ATOM     62  HZ1 LYS A   3     -16.703   1.696   1.390  1.00  4.04           H  
ATOM     63  HZ2 LYS A   3     -16.495   2.618  -0.021  1.00  4.25           H  
ATOM     64  HZ3 LYS A   3     -16.926   3.376   1.437  1.00  4.24           H  
ATOM     65  N   THR A   4     -10.091   5.198   5.271  1.00  0.88           N  
ATOM     66  CA  THR A   4      -8.621   5.352   5.086  1.00  0.88           C  
ATOM     67  C   THR A   4      -7.983   3.973   4.911  1.00  0.99           C  
ATOM     68  O   THR A   4      -7.295   3.481   5.783  1.00  1.93           O  
ATOM     69  CB  THR A   4      -8.020   6.038   6.315  1.00  0.99           C  
ATOM     70  OG1 THR A   4      -8.527   5.425   7.492  1.00  1.33           O  
ATOM     71  CG2 THR A   4      -8.393   7.521   6.308  1.00  1.02           C  
ATOM     72  H   THR A   4     -10.438   4.697   6.039  1.00  1.03           H  
ATOM     73  HA  THR A   4      -8.429   5.952   4.208  1.00  0.95           H  
ATOM     74  HB  THR A   4      -6.945   5.942   6.292  1.00  1.24           H  
ATOM     75  HG1 THR A   4      -9.482   5.518   7.486  1.00  1.55           H  
ATOM     76 HG21 THR A   4      -7.953   7.999   5.445  1.00  1.56           H  
ATOM     77 HG22 THR A   4      -8.023   7.989   7.208  1.00  1.37           H  
ATOM     78 HG23 THR A   4      -9.468   7.621   6.266  1.00  1.45           H  
ATOM     79  N   ASN A   5      -8.207   3.345   3.790  1.00  0.54           N  
ATOM     80  CA  ASN A   5      -7.615   1.997   3.560  1.00  0.56           C  
ATOM     81  C   ASN A   5      -6.805   2.003   2.261  1.00  0.50           C  
ATOM     82  O   ASN A   5      -7.343   2.144   1.180  1.00  0.73           O  
ATOM     83  CB  ASN A   5      -8.737   0.960   3.467  1.00  0.75           C  
ATOM     84  CG  ASN A   5      -9.916   1.550   2.691  1.00  0.82           C  
ATOM     85  OD1 ASN A   5      -9.731   2.182   1.671  1.00  1.24           O  
ATOM     86  ND2 ASN A   5     -11.129   1.370   3.137  1.00  1.28           N  
ATOM     87  H   ASN A   5      -8.766   3.759   3.100  1.00  1.08           H  
ATOM     88  HA  ASN A   5      -6.965   1.747   4.386  1.00  0.63           H  
ATOM     89  HB2 ASN A   5      -8.372   0.081   2.956  1.00  0.90           H  
ATOM     90  HB3 ASN A   5      -9.062   0.690   4.461  1.00  0.82           H  
ATOM     91 HD21 ASN A   5     -11.278   0.861   3.962  1.00  1.79           H  
ATOM     92 HD22 ASN A   5     -11.891   1.744   2.648  1.00  1.43           H  
ATOM     93  N   LEU A   6      -5.512   1.845   2.362  1.00  0.39           N  
ATOM     94  CA  LEU A   6      -4.655   1.834   1.141  1.00  0.36           C  
ATOM     95  C   LEU A   6      -3.641   0.693   1.244  1.00  0.40           C  
ATOM     96  O   LEU A   6      -2.546   0.869   1.739  1.00  0.80           O  
ATOM     97  CB  LEU A   6      -3.893   3.161   1.022  1.00  0.38           C  
ATOM     98  CG  LEU A   6      -4.794   4.243   0.419  1.00  0.36           C  
ATOM     99  CD1 LEU A   6      -5.483   3.706  -0.836  1.00  0.40           C  
ATOM    100  CD2 LEU A   6      -5.849   4.658   1.442  1.00  0.39           C  
ATOM    101  H   LEU A   6      -5.105   1.729   3.244  1.00  0.52           H  
ATOM    102  HA  LEU A   6      -5.271   1.689   0.267  1.00  0.39           H  
ATOM    103  HB2 LEU A   6      -3.568   3.474   2.003  1.00  0.43           H  
ATOM    104  HB3 LEU A   6      -3.031   3.021   0.388  1.00  0.44           H  
ATOM    105  HG  LEU A   6      -4.192   5.101   0.155  1.00  0.41           H  
ATOM    106 HD11 LEU A   6      -6.455   3.314  -0.574  1.00  1.17           H  
ATOM    107 HD12 LEU A   6      -4.883   2.918  -1.268  1.00  1.03           H  
ATOM    108 HD13 LEU A   6      -5.599   4.504  -1.554  1.00  1.04           H  
ATOM    109 HD21 LEU A   6      -6.826   4.368   1.088  1.00  1.14           H  
ATOM    110 HD22 LEU A   6      -5.817   5.729   1.576  1.00  0.97           H  
ATOM    111 HD23 LEU A   6      -5.647   4.171   2.384  1.00  1.16           H  
ATOM    112  N   ILE A   7      -3.989  -0.474   0.779  1.00  0.38           N  
ATOM    113  CA  ILE A   7      -3.030  -1.612   0.854  1.00  0.40           C  
ATOM    114  C   ILE A   7      -2.225  -1.681  -0.444  1.00  0.36           C  
ATOM    115  O   ILE A   7      -2.774  -1.706  -1.527  1.00  0.43           O  
ATOM    116  CB  ILE A   7      -3.792  -2.924   1.054  1.00  0.45           C  
ATOM    117  CG1 ILE A   7      -2.803  -4.090   1.021  1.00  0.48           C  
ATOM    118  CG2 ILE A   7      -4.823  -3.097  -0.064  1.00  0.46           C  
ATOM    119  CD1 ILE A   7      -3.561  -5.411   1.170  1.00  0.56           C  
ATOM    120  H   ILE A   7      -4.875  -0.601   0.379  1.00  0.67           H  
ATOM    121  HA  ILE A   7      -2.356  -1.458   1.684  1.00  0.44           H  
ATOM    122  HB  ILE A   7      -4.297  -2.904   2.009  1.00  0.52           H  
ATOM    123 HG12 ILE A   7      -2.270  -4.083   0.081  1.00  0.59           H  
ATOM    124 HG13 ILE A   7      -2.099  -3.988   1.834  1.00  0.49           H  
ATOM    125 HG21 ILE A   7      -5.299  -4.061   0.032  1.00  1.13           H  
ATOM    126 HG22 ILE A   7      -4.328  -3.034  -1.022  1.00  1.07           H  
ATOM    127 HG23 ILE A   7      -5.568  -2.318   0.009  1.00  1.15           H  
ATOM    128 HD11 ILE A   7      -3.835  -5.781   0.193  1.00  1.24           H  
ATOM    129 HD12 ILE A   7      -4.453  -5.250   1.757  1.00  1.08           H  
ATOM    130 HD13 ILE A   7      -2.930  -6.134   1.665  1.00  1.16           H  
ATOM    131  N   VAL A   8      -0.925  -1.710  -0.342  1.00  0.38           N  
ATOM    132  CA  VAL A   8      -0.081  -1.773  -1.567  1.00  0.34           C  
ATOM    133  C   VAL A   8       0.404  -3.208  -1.777  1.00  0.30           C  
ATOM    134  O   VAL A   8       0.552  -3.965  -0.839  1.00  0.34           O  
ATOM    135  CB  VAL A   8       1.124  -0.846  -1.400  1.00  0.37           C  
ATOM    136  CG1 VAL A   8       1.889  -0.758  -2.721  1.00  0.36           C  
ATOM    137  CG2 VAL A   8       0.639   0.548  -0.996  1.00  0.45           C  
ATOM    138  H   VAL A   8      -0.503  -1.686   0.543  1.00  0.48           H  
ATOM    139  HA  VAL A   8      -0.662  -1.460  -2.421  1.00  0.36           H  
ATOM    140  HB  VAL A   8       1.776  -1.239  -0.632  1.00  0.38           H  
ATOM    141 HG11 VAL A   8       1.973  -1.744  -3.155  1.00  1.05           H  
ATOM    142 HG12 VAL A   8       2.877  -0.360  -2.539  1.00  1.11           H  
ATOM    143 HG13 VAL A   8       1.359  -0.109  -3.401  1.00  1.05           H  
ATOM    144 HG21 VAL A   8      -0.173   0.456  -0.290  1.00  1.19           H  
ATOM    145 HG22 VAL A   8       0.296   1.077  -1.873  1.00  1.00           H  
ATOM    146 HG23 VAL A   8       1.452   1.094  -0.541  1.00  1.17           H  
ATOM    147  N   ASN A   9       0.656  -3.591  -3.000  1.00  0.30           N  
ATOM    148  CA  ASN A   9       1.132  -4.979  -3.254  1.00  0.29           C  
ATOM    149  C   ASN A   9       2.117  -4.973  -4.422  1.00  0.30           C  
ATOM    150  O   ASN A   9       2.360  -3.954  -5.038  1.00  0.35           O  
ATOM    151  CB  ASN A   9      -0.058  -5.878  -3.600  1.00  0.36           C  
ATOM    152  CG  ASN A   9      -1.312  -5.380  -2.878  1.00  0.87           C  
ATOM    153  OD1 ASN A   9      -2.091  -4.632  -3.435  1.00  1.96           O  
ATOM    154  ND2 ASN A   9      -1.541  -5.767  -1.653  1.00  0.43           N  
ATOM    155  H   ASN A   9       0.532  -2.967  -3.750  1.00  0.35           H  
ATOM    156  HA  ASN A   9       1.623  -5.357  -2.370  1.00  0.28           H  
ATOM    157  HB2 ASN A   9      -0.225  -5.858  -4.667  1.00  0.70           H  
ATOM    158  HB3 ASN A   9       0.155  -6.890  -3.289  1.00  0.63           H  
ATOM    159 HD21 ASN A   9      -0.913  -6.370  -1.205  1.00  0.79           H  
ATOM    160 HD22 ASN A   9      -2.342  -5.455  -1.183  1.00  0.81           H  
ATOM    161  N   TYR A  10       2.684  -6.106  -4.734  1.00  0.29           N  
ATOM    162  CA  TYR A  10       3.648  -6.168  -5.866  1.00  0.31           C  
ATOM    163  C   TYR A  10       4.841  -5.252  -5.576  1.00  0.33           C  
ATOM    164  O   TYR A  10       5.297  -4.524  -6.435  1.00  0.50           O  
ATOM    165  CB  TYR A  10       2.948  -5.710  -7.147  1.00  0.41           C  
ATOM    166  CG  TYR A  10       2.078  -6.826  -7.674  1.00  0.47           C  
ATOM    167  CD1 TYR A  10       2.623  -7.800  -8.521  1.00  1.28           C  
ATOM    168  CD2 TYR A  10       0.726  -6.886  -7.317  1.00  1.33           C  
ATOM    169  CE1 TYR A  10       1.814  -8.833  -9.010  1.00  1.32           C  
ATOM    170  CE2 TYR A  10      -0.082  -7.920  -7.806  1.00  1.40           C  
ATOM    171  CZ  TYR A  10       0.462  -8.893  -8.653  1.00  0.73           C  
ATOM    172  OH  TYR A  10      -0.334  -9.911  -9.134  1.00  0.88           O  
ATOM    173  H   TYR A  10       2.471  -6.916  -4.225  1.00  0.29           H  
ATOM    174  HA  TYR A  10       3.995  -7.183  -5.988  1.00  0.32           H  
ATOM    175  HB2 TYR A  10       2.335  -4.847  -6.932  1.00  0.47           H  
ATOM    176  HB3 TYR A  10       3.686  -5.449  -7.887  1.00  0.43           H  
ATOM    177  HD1 TYR A  10       3.666  -7.754  -8.797  1.00  2.16           H  
ATOM    178  HD2 TYR A  10       0.306  -6.136  -6.664  1.00  2.18           H  
ATOM    179  HE1 TYR A  10       2.233  -9.584  -9.664  1.00  2.18           H  
ATOM    180  HE2 TYR A  10      -1.125  -7.966  -7.530  1.00  2.28           H  
ATOM    181  HH  TYR A  10      -0.083 -10.722  -8.686  1.00  1.26           H  
ATOM    182  N   LEU A  11       5.350  -5.282  -4.374  1.00  0.33           N  
ATOM    183  CA  LEU A  11       6.513  -4.411  -4.036  1.00  0.40           C  
ATOM    184  C   LEU A  11       7.805  -5.058  -4.556  1.00  0.46           C  
ATOM    185  O   LEU A  11       7.985  -6.253  -4.435  1.00  0.54           O  
ATOM    186  CB  LEU A  11       6.601  -4.246  -2.517  1.00  0.42           C  
ATOM    187  CG  LEU A  11       5.262  -3.737  -1.981  1.00  0.41           C  
ATOM    188  CD1 LEU A  11       5.419  -3.334  -0.513  1.00  0.46           C  
ATOM    189  CD2 LEU A  11       4.816  -2.520  -2.796  1.00  0.56           C  
ATOM    190  H   LEU A  11       4.967  -5.877  -3.693  1.00  0.41           H  
ATOM    191  HA  LEU A  11       6.379  -3.444  -4.495  1.00  0.45           H  
ATOM    192  HB2 LEU A  11       6.832  -5.200  -2.064  1.00  0.45           H  
ATOM    193  HB3 LEU A  11       7.377  -3.536  -2.275  1.00  0.52           H  
ATOM    194  HG  LEU A  11       4.522  -4.519  -2.062  1.00  0.44           H  
ATOM    195 HD11 LEU A  11       5.563  -2.266  -0.446  1.00  1.15           H  
ATOM    196 HD12 LEU A  11       6.274  -3.841  -0.090  1.00  1.10           H  
ATOM    197 HD13 LEU A  11       4.529  -3.612   0.034  1.00  1.11           H  
ATOM    198 HD21 LEU A  11       4.281  -1.834  -2.156  1.00  1.07           H  
ATOM    199 HD22 LEU A  11       4.169  -2.843  -3.599  1.00  1.16           H  
ATOM    200 HD23 LEU A  11       5.683  -2.027  -3.210  1.00  1.29           H  
ATOM    201  N   PRO A  12       8.667  -4.247  -5.122  1.00  0.49           N  
ATOM    202  CA  PRO A  12       9.953  -4.714  -5.672  1.00  0.60           C  
ATOM    203  C   PRO A  12      10.971  -4.926  -4.546  1.00  0.58           C  
ATOM    204  O   PRO A  12      10.852  -4.367  -3.474  1.00  0.55           O  
ATOM    205  CB  PRO A  12      10.386  -3.570  -6.593  1.00  0.70           C  
ATOM    206  CG  PRO A  12       9.646  -2.305  -6.096  1.00  0.65           C  
ATOM    207  CD  PRO A  12       8.442  -2.794  -5.268  1.00  0.51           C  
ATOM    208  HA  PRO A  12       9.819  -5.618  -6.243  1.00  0.67           H  
ATOM    209  HB2 PRO A  12      11.457  -3.429  -6.528  1.00  0.74           H  
ATOM    210  HB3 PRO A  12      10.099  -3.783  -7.610  1.00  0.80           H  
ATOM    211  HG2 PRO A  12      10.306  -1.710  -5.479  1.00  0.67           H  
ATOM    212  HG3 PRO A  12       9.299  -1.725  -6.936  1.00  0.76           H  
ATOM    213  HD2 PRO A  12       8.429  -2.311  -4.301  1.00  0.47           H  
ATOM    214  HD3 PRO A  12       7.520  -2.611  -5.797  1.00  0.54           H  
ATOM    215  N   GLN A  13      11.969  -5.734  -4.781  1.00  0.71           N  
ATOM    216  CA  GLN A  13      12.991  -5.990  -3.725  1.00  0.75           C  
ATOM    217  C   GLN A  13      13.418  -4.670  -3.070  1.00  0.73           C  
ATOM    218  O   GLN A  13      13.122  -4.422  -1.918  1.00  0.97           O  
ATOM    219  CB  GLN A  13      14.218  -6.680  -4.336  1.00  0.89           C  
ATOM    220  CG  GLN A  13      14.496  -6.131  -5.739  1.00  1.48           C  
ATOM    221  CD  GLN A  13      14.543  -7.288  -6.738  1.00  1.89           C  
ATOM    222  OE1 GLN A  13      15.356  -8.182  -6.611  1.00  2.36           O  
ATOM    223  NE2 GLN A  13      13.700  -7.311  -7.734  1.00  2.54           N  
ATOM    224  H   GLN A  13      12.044  -6.179  -5.652  1.00  0.84           H  
ATOM    225  HA  GLN A  13      12.563  -6.634  -2.971  1.00  0.75           H  
ATOM    226  HB2 GLN A  13      15.078  -6.502  -3.707  1.00  1.40           H  
ATOM    227  HB3 GLN A  13      14.036  -7.743  -4.399  1.00  1.52           H  
ATOM    228  HG2 GLN A  13      13.717  -5.439  -6.022  1.00  2.09           H  
ATOM    229  HG3 GLN A  13      15.447  -5.619  -5.742  1.00  2.15           H  
ATOM    230 HE21 GLN A  13      13.044  -6.590  -7.837  1.00  2.88           H  
ATOM    231 HE22 GLN A  13      13.723  -8.049  -8.378  1.00  3.04           H  
ATOM    232  N   ASN A  14      14.126  -3.834  -3.786  1.00  0.79           N  
ATOM    233  CA  ASN A  14      14.590  -2.543  -3.196  1.00  0.78           C  
ATOM    234  C   ASN A  14      13.508  -1.939  -2.295  1.00  0.68           C  
ATOM    235  O   ASN A  14      13.775  -1.542  -1.178  1.00  0.73           O  
ATOM    236  CB  ASN A  14      14.969  -1.553  -4.307  1.00  0.85           C  
ATOM    237  CG  ASN A  14      13.729  -1.113  -5.080  1.00  0.92           C  
ATOM    238  OD1 ASN A  14      13.459   0.065  -5.205  1.00  1.18           O  
ATOM    239  ND2 ASN A  14      12.969  -2.016  -5.614  1.00  1.42           N  
ATOM    240  H   ASN A  14      14.369  -4.064  -4.705  1.00  1.04           H  
ATOM    241  HA  ASN A  14      15.457  -2.740  -2.603  1.00  0.84           H  
ATOM    242  HB2 ASN A  14      15.435  -0.689  -3.867  1.00  0.94           H  
ATOM    243  HB3 ASN A  14      15.663  -2.026  -4.986  1.00  0.95           H  
ATOM    244 HD21 ASN A  14      13.199  -2.957  -5.513  1.00  1.86           H  
ATOM    245 HD22 ASN A  14      12.169  -1.754  -6.116  1.00  1.61           H  
ATOM    246  N   MET A  15      12.293  -1.869  -2.758  1.00  0.63           N  
ATOM    247  CA  MET A  15      11.209  -1.295  -1.914  1.00  0.57           C  
ATOM    248  C   MET A  15      11.244  -1.940  -0.527  1.00  0.56           C  
ATOM    249  O   MET A  15      11.378  -3.140  -0.388  1.00  0.70           O  
ATOM    250  CB  MET A  15       9.852  -1.563  -2.573  1.00  0.60           C  
ATOM    251  CG  MET A  15       8.772  -0.733  -1.878  1.00  0.64           C  
ATOM    252  SD  MET A  15       7.590  -0.128  -3.109  1.00  1.06           S  
ATOM    253  CE  MET A  15       7.885   1.640  -2.860  1.00  0.89           C  
ATOM    254  H   MET A  15      12.093  -2.193  -3.655  1.00  0.69           H  
ATOM    255  HA  MET A  15      11.356  -0.230  -1.815  1.00  0.56           H  
ATOM    256  HB2 MET A  15       9.901  -1.289  -3.617  1.00  0.70           H  
ATOM    257  HB3 MET A  15       9.610  -2.611  -2.487  1.00  0.60           H  
ATOM    258  HG2 MET A  15       8.256  -1.347  -1.155  1.00  0.77           H  
ATOM    259  HG3 MET A  15       9.230   0.107  -1.376  1.00  0.70           H  
ATOM    260  HE1 MET A  15       6.946   2.173  -2.922  1.00  1.51           H  
ATOM    261  HE2 MET A  15       8.554   2.005  -3.623  1.00  1.40           H  
ATOM    262  HE3 MET A  15       8.331   1.797  -1.888  1.00  1.47           H  
ATOM    263  N   THR A  16      11.119  -1.146   0.499  1.00  0.52           N  
ATOM    264  CA  THR A  16      11.136  -1.689   1.882  1.00  0.55           C  
ATOM    265  C   THR A  16      10.440  -0.685   2.802  1.00  0.49           C  
ATOM    266  O   THR A  16       9.617   0.088   2.366  1.00  0.45           O  
ATOM    267  CB  THR A  16      12.584  -1.910   2.335  1.00  0.61           C  
ATOM    268  OG1 THR A  16      12.599  -2.763   3.471  1.00  0.68           O  
ATOM    269  CG2 THR A  16      13.228  -0.570   2.693  1.00  0.59           C  
ATOM    270  H   THR A  16      11.006  -0.185   0.358  1.00  0.57           H  
ATOM    271  HA  THR A  16      10.602  -2.628   1.907  1.00  0.58           H  
ATOM    272  HB  THR A  16      13.144  -2.369   1.536  1.00  0.66           H  
ATOM    273  HG1 THR A  16      13.514  -2.896   3.729  1.00  1.10           H  
ATOM    274 HG21 THR A  16      12.653   0.232   2.256  1.00  1.10           H  
ATOM    275 HG22 THR A  16      14.236  -0.541   2.309  1.00  1.29           H  
ATOM    276 HG23 THR A  16      13.247  -0.456   3.767  1.00  1.06           H  
ATOM    277  N   GLN A  17      10.753  -0.681   4.064  1.00  0.52           N  
ATOM    278  CA  GLN A  17      10.082   0.285   4.978  1.00  0.50           C  
ATOM    279  C   GLN A  17      10.502   1.717   4.632  1.00  0.47           C  
ATOM    280  O   GLN A  17       9.751   2.653   4.821  1.00  0.48           O  
ATOM    281  CB  GLN A  17      10.467  -0.025   6.426  1.00  0.57           C  
ATOM    282  CG  GLN A  17       9.898   1.059   7.344  1.00  1.55           C  
ATOM    283  CD  GLN A  17      10.010   0.609   8.802  1.00  1.89           C  
ATOM    284  OE1 GLN A  17       9.137   0.882   9.602  1.00  2.27           O  
ATOM    285  NE2 GLN A  17      11.056  -0.070   9.185  1.00  2.51           N  
ATOM    286  H   GLN A  17      11.421  -1.309   4.410  1.00  0.59           H  
ATOM    287  HA  GLN A  17       9.012   0.194   4.863  1.00  0.48           H  
ATOM    288  HB2 GLN A  17      10.063  -0.987   6.708  1.00  1.07           H  
ATOM    289  HB3 GLN A  17      11.542  -0.044   6.517  1.00  0.99           H  
ATOM    290  HG2 GLN A  17      10.454   1.975   7.204  1.00  2.15           H  
ATOM    291  HG3 GLN A  17       8.860   1.227   7.100  1.00  2.12           H  
ATOM    292 HE21 GLN A  17      11.761  -0.290   8.541  1.00  2.89           H  
ATOM    293 HE22 GLN A  17      11.136  -0.361  10.117  1.00  2.90           H  
ATOM    294  N   ASP A  18      11.694   1.902   4.132  1.00  0.47           N  
ATOM    295  CA  ASP A  18      12.145   3.282   3.786  1.00  0.48           C  
ATOM    296  C   ASP A  18      11.651   3.656   2.385  1.00  0.43           C  
ATOM    297  O   ASP A  18      11.120   4.728   2.174  1.00  0.46           O  
ATOM    298  CB  ASP A  18      13.674   3.353   3.829  1.00  0.56           C  
ATOM    299  CG  ASP A  18      14.270   2.137   3.119  1.00  0.61           C  
ATOM    300  OD1 ASP A  18      14.309   2.146   1.900  1.00  1.26           O  
ATOM    301  OD2 ASP A  18      14.682   1.218   3.809  1.00  1.28           O  
ATOM    302  H   ASP A  18      12.290   1.138   3.989  1.00  0.49           H  
ATOM    303  HA  ASP A  18      11.736   3.979   4.504  1.00  0.50           H  
ATOM    304  HB2 ASP A  18      14.005   4.256   3.335  1.00  0.66           H  
ATOM    305  HB3 ASP A  18      14.005   3.365   4.856  1.00  0.63           H  
ATOM    306  N   GLU A  19      11.819   2.787   1.424  1.00  0.42           N  
ATOM    307  CA  GLU A  19      11.354   3.107   0.044  1.00  0.41           C  
ATOM    308  C   GLU A  19       9.822   3.061   0.003  1.00  0.36           C  
ATOM    309  O   GLU A  19       9.202   3.562  -0.914  1.00  0.41           O  
ATOM    310  CB  GLU A  19      11.949   2.094  -0.947  1.00  0.48           C  
ATOM    311  CG  GLU A  19      11.137   2.085  -2.248  1.00  0.57           C  
ATOM    312  CD  GLU A  19      11.973   1.462  -3.371  1.00  0.80           C  
ATOM    313  OE1 GLU A  19      12.929   2.094  -3.790  1.00  1.59           O  
ATOM    314  OE2 GLU A  19      11.642   0.364  -3.795  1.00  0.67           O  
ATOM    315  H   GLU A  19      12.247   1.926   1.610  1.00  0.46           H  
ATOM    316  HA  GLU A  19      11.686   4.101  -0.220  1.00  0.43           H  
ATOM    317  HB2 GLU A  19      12.970   2.369  -1.166  1.00  0.66           H  
ATOM    318  HB3 GLU A  19      11.932   1.110  -0.508  1.00  0.58           H  
ATOM    319  HG2 GLU A  19      10.236   1.507  -2.105  1.00  0.80           H  
ATOM    320  HG3 GLU A  19      10.876   3.098  -2.516  1.00  0.86           H  
ATOM    321  N   PHE A  20       9.206   2.477   0.996  1.00  0.34           N  
ATOM    322  CA  PHE A  20       7.716   2.416   1.017  1.00  0.32           C  
ATOM    323  C   PHE A  20       7.177   3.692   1.663  1.00  0.32           C  
ATOM    324  O   PHE A  20       6.111   4.171   1.328  1.00  0.39           O  
ATOM    325  CB  PHE A  20       7.256   1.207   1.837  1.00  0.35           C  
ATOM    326  CG  PHE A  20       5.774   1.000   1.644  1.00  0.30           C  
ATOM    327  CD1 PHE A  20       5.229   1.009   0.355  1.00  1.19           C  
ATOM    328  CD2 PHE A  20       4.945   0.797   2.754  1.00  1.20           C  
ATOM    329  CE1 PHE A  20       3.855   0.814   0.175  1.00  1.17           C  
ATOM    330  CE2 PHE A  20       3.570   0.603   2.574  1.00  1.21           C  
ATOM    331  CZ  PHE A  20       3.025   0.610   1.285  1.00  0.27           C  
ATOM    332  H   PHE A  20       9.723   2.088   1.733  1.00  0.40           H  
ATOM    333  HA  PHE A  20       7.342   2.334   0.007  1.00  0.34           H  
ATOM    334  HB2 PHE A  20       7.785   0.326   1.511  1.00  0.40           H  
ATOM    335  HB3 PHE A  20       7.460   1.383   2.883  1.00  0.41           H  
ATOM    336  HD1 PHE A  20       5.869   1.165  -0.500  1.00  2.07           H  
ATOM    337  HD2 PHE A  20       5.366   0.792   3.748  1.00  2.07           H  
ATOM    338  HE1 PHE A  20       3.434   0.821  -0.820  1.00  2.05           H  
ATOM    339  HE2 PHE A  20       2.931   0.446   3.430  1.00  2.09           H  
ATOM    340  HZ  PHE A  20       1.965   0.459   1.146  1.00  0.29           H  
ATOM    341  N   LYS A  21       7.909   4.243   2.591  1.00  0.39           N  
ATOM    342  CA  LYS A  21       7.452   5.486   3.270  1.00  0.43           C  
ATOM    343  C   LYS A  21       7.516   6.660   2.291  1.00  0.37           C  
ATOM    344  O   LYS A  21       6.547   7.363   2.083  1.00  0.42           O  
ATOM    345  CB  LYS A  21       8.366   5.769   4.462  1.00  0.54           C  
ATOM    346  CG  LYS A  21       7.665   6.717   5.435  1.00  0.65           C  
ATOM    347  CD  LYS A  21       8.688   7.273   6.426  1.00  0.97           C  
ATOM    348  CE  LYS A  21       7.970   7.731   7.696  1.00  1.56           C  
ATOM    349  NZ  LYS A  21       8.830   7.451   8.880  1.00  2.40           N  
ATOM    350  H   LYS A  21       8.764   3.835   2.844  1.00  0.49           H  
ATOM    351  HA  LYS A  21       6.437   5.358   3.616  1.00  0.47           H  
ATOM    352  HB2 LYS A  21       8.596   4.841   4.966  1.00  0.61           H  
ATOM    353  HB3 LYS A  21       9.280   6.226   4.114  1.00  0.54           H  
ATOM    354  HG2 LYS A  21       7.215   7.530   4.883  1.00  0.69           H  
ATOM    355  HG3 LYS A  21       6.900   6.179   5.974  1.00  0.78           H  
ATOM    356  HD2 LYS A  21       9.404   6.502   6.674  1.00  1.32           H  
ATOM    357  HD3 LYS A  21       9.201   8.113   5.982  1.00  1.21           H  
ATOM    358  HE2 LYS A  21       7.772   8.791   7.637  1.00  2.05           H  
ATOM    359  HE3 LYS A  21       7.037   7.195   7.795  1.00  1.78           H  
ATOM    360  HZ1 LYS A  21       8.921   6.424   9.008  1.00  2.83           H  
ATOM    361  HZ2 LYS A  21       8.398   7.871   9.729  1.00  2.85           H  
ATOM    362  HZ3 LYS A  21       9.772   7.864   8.729  1.00  2.79           H  
ATOM    363  N   SER A  22       8.654   6.882   1.693  1.00  0.37           N  
ATOM    364  CA  SER A  22       8.787   8.014   0.734  1.00  0.38           C  
ATOM    365  C   SER A  22       7.831   7.813  -0.446  1.00  0.37           C  
ATOM    366  O   SER A  22       7.159   8.729  -0.874  1.00  0.51           O  
ATOM    367  CB  SER A  22      10.225   8.077   0.218  1.00  0.45           C  
ATOM    368  OG  SER A  22      10.327   7.316  -0.979  1.00  1.20           O  
ATOM    369  H   SER A  22       9.425   6.305   1.880  1.00  0.43           H  
ATOM    370  HA  SER A  22       8.546   8.940   1.236  1.00  0.41           H  
ATOM    371  HB2 SER A  22      10.491   9.100   0.011  1.00  1.10           H  
ATOM    372  HB3 SER A  22      10.893   7.677   0.969  1.00  1.12           H  
ATOM    373  HG  SER A  22      10.127   6.401  -0.767  1.00  1.54           H  
ATOM    374  N   LEU A  23       7.771   6.623  -0.980  1.00  0.37           N  
ATOM    375  CA  LEU A  23       6.864   6.372  -2.137  1.00  0.40           C  
ATOM    376  C   LEU A  23       5.471   6.933  -1.833  1.00  0.33           C  
ATOM    377  O   LEU A  23       5.023   7.874  -2.457  1.00  0.42           O  
ATOM    378  CB  LEU A  23       6.766   4.865  -2.390  1.00  0.45           C  
ATOM    379  CG  LEU A  23       6.283   4.611  -3.821  1.00  0.56           C  
ATOM    380  CD1 LEU A  23       4.838   5.088  -3.968  1.00  0.57           C  
ATOM    381  CD2 LEU A  23       7.173   5.374  -4.804  1.00  0.80           C  
ATOM    382  H   LEU A  23       8.325   5.897  -0.625  1.00  0.45           H  
ATOM    383  HA  LEU A  23       7.261   6.859  -3.014  1.00  0.51           H  
ATOM    384  HB2 LEU A  23       7.739   4.414  -2.253  1.00  0.52           H  
ATOM    385  HB3 LEU A  23       6.066   4.428  -1.694  1.00  0.39           H  
ATOM    386  HG  LEU A  23       6.334   3.553  -4.034  1.00  0.63           H  
ATOM    387 HD11 LEU A  23       4.823   6.036  -4.485  1.00  1.19           H  
ATOM    388 HD12 LEU A  23       4.396   5.205  -2.990  1.00  1.14           H  
ATOM    389 HD13 LEU A  23       4.274   4.361  -4.533  1.00  1.20           H  
ATOM    390 HD21 LEU A  23       7.109   4.914  -5.779  1.00  1.22           H  
ATOM    391 HD22 LEU A  23       8.196   5.348  -4.460  1.00  1.23           H  
ATOM    392 HD23 LEU A  23       6.841   6.400  -4.868  1.00  1.44           H  
ATOM    393  N   PHE A  24       4.781   6.362  -0.883  1.00  0.27           N  
ATOM    394  CA  PHE A  24       3.417   6.864  -0.548  1.00  0.30           C  
ATOM    395  C   PHE A  24       3.524   8.041   0.424  1.00  0.35           C  
ATOM    396  O   PHE A  24       2.533   8.536   0.923  1.00  0.48           O  
ATOM    397  CB  PHE A  24       2.605   5.743   0.104  1.00  0.32           C  
ATOM    398  CG  PHE A  24       2.101   4.800  -0.961  1.00  0.29           C  
ATOM    399  CD1 PHE A  24       2.994   3.943  -1.615  1.00  1.26           C  
ATOM    400  CD2 PHE A  24       0.742   4.781  -1.294  1.00  1.22           C  
ATOM    401  CE1 PHE A  24       2.528   3.068  -2.603  1.00  1.25           C  
ATOM    402  CE2 PHE A  24       0.275   3.906  -2.283  1.00  1.23           C  
ATOM    403  CZ  PHE A  24       1.169   3.049  -2.937  1.00  0.29           C  
ATOM    404  H   PHE A  24       5.158   5.602  -0.392  1.00  0.29           H  
ATOM    405  HA  PHE A  24       2.921   7.187  -1.452  1.00  0.33           H  
ATOM    406  HB2 PHE A  24       3.232   5.202   0.798  1.00  0.34           H  
ATOM    407  HB3 PHE A  24       1.766   6.168   0.634  1.00  0.40           H  
ATOM    408  HD1 PHE A  24       4.043   3.958  -1.358  1.00  2.19           H  
ATOM    409  HD2 PHE A  24       0.053   5.442  -0.790  1.00  2.13           H  
ATOM    410  HE1 PHE A  24       3.218   2.408  -3.108  1.00  2.17           H  
ATOM    411  HE2 PHE A  24      -0.773   3.892  -2.540  1.00  2.15           H  
ATOM    412  HZ  PHE A  24       0.809   2.374  -3.699  1.00  0.31           H  
ATOM    413  N   GLY A  25       4.716   8.493   0.700  1.00  0.31           N  
ATOM    414  CA  GLY A  25       4.876   9.636   1.643  1.00  0.37           C  
ATOM    415  C   GLY A  25       4.691  10.956   0.893  1.00  0.43           C  
ATOM    416  O   GLY A  25       4.140  11.905   1.415  1.00  0.49           O  
ATOM    417  H   GLY A  25       5.504   8.081   0.290  1.00  0.32           H  
ATOM    418  HA2 GLY A  25       4.137   9.560   2.428  1.00  0.37           H  
ATOM    419  HA3 GLY A  25       5.865   9.609   2.076  1.00  0.41           H  
ATOM    420  N   SER A  26       5.148  11.028  -0.327  1.00  0.50           N  
ATOM    421  CA  SER A  26       4.999  12.290  -1.105  1.00  0.59           C  
ATOM    422  C   SER A  26       3.678  12.266  -1.877  1.00  0.57           C  
ATOM    423  O   SER A  26       3.615  12.652  -3.028  1.00  0.94           O  
ATOM    424  CB  SER A  26       6.163  12.422  -2.088  1.00  0.71           C  
ATOM    425  OG  SER A  26       7.371  12.609  -1.362  1.00  1.68           O  
ATOM    426  H   SER A  26       5.592  10.253  -0.731  1.00  0.53           H  
ATOM    427  HA  SER A  26       5.004  13.131  -0.428  1.00  0.66           H  
ATOM    428  HB2 SER A  26       6.240  11.526  -2.681  1.00  1.29           H  
ATOM    429  HB3 SER A  26       5.987  13.269  -2.739  1.00  1.08           H  
ATOM    430  HG  SER A  26       7.504  13.552  -1.246  1.00  2.05           H  
ATOM    431  N   ILE A  27       2.622  11.820  -1.255  1.00  0.56           N  
ATOM    432  CA  ILE A  27       1.308  11.778  -1.957  1.00  0.56           C  
ATOM    433  C   ILE A  27       0.197  12.174  -0.985  1.00  0.63           C  
ATOM    434  O   ILE A  27      -0.735  12.868  -1.342  1.00  0.87           O  
ATOM    435  CB  ILE A  27       1.052  10.363  -2.481  1.00  0.65           C  
ATOM    436  CG1 ILE A  27       2.222   9.932  -3.368  1.00  0.76           C  
ATOM    437  CG2 ILE A  27      -0.241  10.349  -3.300  1.00  0.79           C  
ATOM    438  CD1 ILE A  27       1.855   8.648  -4.114  1.00  0.93           C  
ATOM    439  H   ILE A  27       2.692  11.515  -0.326  1.00  0.84           H  
ATOM    440  HA  ILE A  27       1.323  12.469  -2.784  1.00  0.60           H  
ATOM    441  HB  ILE A  27       0.958   9.682  -1.647  1.00  0.70           H  
ATOM    442 HG12 ILE A  27       2.438  10.714  -4.082  1.00  0.90           H  
ATOM    443 HG13 ILE A  27       3.092   9.754  -2.755  1.00  0.82           H  
ATOM    444 HG21 ILE A  27      -0.038  10.702  -4.300  1.00  1.28           H  
ATOM    445 HG22 ILE A  27      -0.972  10.992  -2.832  1.00  1.24           H  
ATOM    446 HG23 ILE A  27      -0.626   9.341  -3.347  1.00  1.39           H  
ATOM    447 HD11 ILE A  27       1.567   8.889  -5.127  1.00  1.18           H  
ATOM    448 HD12 ILE A  27       1.032   8.161  -3.612  1.00  1.34           H  
ATOM    449 HD13 ILE A  27       2.708   7.986  -4.131  1.00  1.62           H  
ATOM    450  N   GLY A  28       0.287  11.741   0.241  1.00  0.67           N  
ATOM    451  CA  GLY A  28      -0.765  12.095   1.235  1.00  0.82           C  
ATOM    452  C   GLY A  28      -0.248  11.833   2.650  1.00  0.70           C  
ATOM    453  O   GLY A  28       0.713  11.117   2.849  1.00  0.84           O  
ATOM    454  H   GLY A  28       1.048  11.184   0.507  1.00  0.78           H  
ATOM    455  HA2 GLY A  28      -1.019  13.140   1.131  1.00  0.93           H  
ATOM    456  HA3 GLY A  28      -1.643  11.492   1.059  1.00  1.02           H  
ATOM    457  N   ASP A  29      -0.880  12.409   3.636  1.00  0.68           N  
ATOM    458  CA  ASP A  29      -0.429  12.196   5.041  1.00  0.74           C  
ATOM    459  C   ASP A  29      -0.821  10.793   5.497  1.00  0.66           C  
ATOM    460  O   ASP A  29      -1.830  10.601   6.146  1.00  0.94           O  
ATOM    461  CB  ASP A  29      -1.094  13.231   5.951  1.00  0.99           C  
ATOM    462  CG  ASP A  29      -0.632  13.014   7.393  1.00  1.58           C  
ATOM    463  OD1 ASP A  29      -1.161  12.122   8.036  1.00  2.21           O  
ATOM    464  OD2 ASP A  29       0.242  13.745   7.831  1.00  2.16           O  
ATOM    465  H   ASP A  29      -1.653  12.983   3.452  1.00  0.80           H  
ATOM    466  HA  ASP A  29       0.642  12.303   5.096  1.00  0.80           H  
ATOM    467  HB2 ASP A  29      -0.817  14.225   5.629  1.00  1.24           H  
ATOM    468  HB3 ASP A  29      -2.166  13.121   5.898  1.00  1.39           H  
ATOM    469  N   ILE A  30      -0.030   9.808   5.170  1.00  0.59           N  
ATOM    470  CA  ILE A  30      -0.364   8.422   5.594  1.00  0.50           C  
ATOM    471  C   ILE A  30      -0.547   8.392   7.111  1.00  0.52           C  
ATOM    472  O   ILE A  30       0.393   8.188   7.853  1.00  0.56           O  
ATOM    473  CB  ILE A  30       0.767   7.473   5.199  1.00  0.53           C  
ATOM    474  CG1 ILE A  30       0.898   7.443   3.675  1.00  0.60           C  
ATOM    475  CG2 ILE A  30       0.451   6.066   5.712  1.00  0.49           C  
ATOM    476  CD1 ILE A  30       2.367   7.253   3.293  1.00  0.64           C  
ATOM    477  H   ILE A  30       0.782   9.981   4.649  1.00  0.82           H  
ATOM    478  HA  ILE A  30      -1.280   8.110   5.115  1.00  0.46           H  
ATOM    479  HB  ILE A  30       1.694   7.816   5.637  1.00  0.60           H  
ATOM    480 HG12 ILE A  30       0.314   6.625   3.281  1.00  0.66           H  
ATOM    481 HG13 ILE A  30       0.539   8.374   3.264  1.00  0.72           H  
ATOM    482 HG21 ILE A  30       0.688   6.005   6.764  1.00  1.09           H  
ATOM    483 HG22 ILE A  30       1.043   5.344   5.168  1.00  1.16           H  
ATOM    484 HG23 ILE A  30      -0.597   5.855   5.566  1.00  1.09           H  
ATOM    485 HD11 ILE A  30       2.828   6.551   3.971  1.00  1.18           H  
ATOM    486 HD12 ILE A  30       2.880   8.202   3.354  1.00  1.27           H  
ATOM    487 HD13 ILE A  30       2.430   6.874   2.283  1.00  1.11           H  
ATOM    488  N   GLU A  31      -1.752   8.603   7.569  1.00  0.53           N  
ATOM    489  CA  GLU A  31      -2.021   8.596   9.039  1.00  0.61           C  
ATOM    490  C   GLU A  31      -1.171   7.524   9.725  1.00  0.57           C  
ATOM    491  O   GLU A  31      -0.801   7.656  10.875  1.00  0.63           O  
ATOM    492  CB  GLU A  31      -3.503   8.300   9.280  1.00  0.71           C  
ATOM    493  CG  GLU A  31      -4.266   9.615   9.451  1.00  0.91           C  
ATOM    494  CD  GLU A  31      -3.987  10.191  10.840  1.00  1.66           C  
ATOM    495  OE1 GLU A  31      -4.617   9.742  11.784  1.00  2.34           O  
ATOM    496  OE2 GLU A  31      -3.148  11.071  10.938  1.00  2.16           O  
ATOM    497  H   GLU A  31      -2.485   8.773   6.942  1.00  0.52           H  
ATOM    498  HA  GLU A  31      -1.779   9.564   9.452  1.00  0.70           H  
ATOM    499  HB2 GLU A  31      -3.903   7.757   8.436  1.00  1.12           H  
ATOM    500  HB3 GLU A  31      -3.610   7.705  10.175  1.00  1.19           H  
ATOM    501  HG2 GLU A  31      -3.943  10.318   8.697  1.00  0.95           H  
ATOM    502  HG3 GLU A  31      -5.325   9.433   9.344  1.00  1.36           H  
ATOM    503  N   SER A  32      -0.855   6.464   9.032  1.00  0.53           N  
ATOM    504  CA  SER A  32      -0.026   5.394   9.654  1.00  0.58           C  
ATOM    505  C   SER A  32       0.359   4.357   8.598  1.00  0.47           C  
ATOM    506  O   SER A  32      -0.481   3.669   8.052  1.00  0.46           O  
ATOM    507  CB  SER A  32      -0.823   4.714  10.768  1.00  0.73           C  
ATOM    508  OG  SER A  32       0.067   4.296  11.794  1.00  1.45           O  
ATOM    509  H   SER A  32      -1.159   6.372   8.105  1.00  0.49           H  
ATOM    510  HA  SER A  32       0.870   5.831  10.071  1.00  0.69           H  
ATOM    511  HB2 SER A  32      -1.537   5.409  11.178  1.00  1.33           H  
ATOM    512  HB3 SER A  32      -1.348   3.859  10.362  1.00  1.21           H  
ATOM    513  HG  SER A  32       0.682   5.014  11.963  1.00  1.82           H  
ATOM    514  N   CYS A  33       1.627   4.233   8.314  1.00  0.51           N  
ATOM    515  CA  CYS A  33       2.072   3.234   7.304  1.00  0.48           C  
ATOM    516  C   CYS A  33       2.340   1.904   8.014  1.00  0.50           C  
ATOM    517  O   CYS A  33       2.326   1.828   9.227  1.00  0.55           O  
ATOM    518  CB  CYS A  33       3.360   3.721   6.635  1.00  0.60           C  
ATOM    519  SG  CYS A  33       3.274   5.505   6.349  1.00  0.85           S  
ATOM    520  H   CYS A  33       2.288   4.794   8.772  1.00  0.63           H  
ATOM    521  HA  CYS A  33       1.303   3.098   6.558  1.00  0.44           H  
ATOM    522  HB2 CYS A  33       4.193   3.508   7.277  1.00  0.69           H  
ATOM    523  HB3 CYS A  33       3.492   3.211   5.692  1.00  0.63           H  
ATOM    524  HG  CYS A  33       3.950   5.924   6.886  1.00  1.40           H  
ATOM    525  N   LYS A  34       2.586   0.856   7.278  1.00  0.51           N  
ATOM    526  CA  LYS A  34       2.854  -0.460   7.930  1.00  0.56           C  
ATOM    527  C   LYS A  34       3.225  -1.502   6.872  1.00  0.59           C  
ATOM    528  O   LYS A  34       2.463  -2.403   6.581  1.00  1.09           O  
ATOM    529  CB  LYS A  34       1.604  -0.922   8.682  1.00  0.66           C  
ATOM    530  CG  LYS A  34       1.926  -2.189   9.476  1.00  0.95           C  
ATOM    531  CD  LYS A  34       1.554  -1.983  10.946  1.00  1.48           C  
ATOM    532  CE  LYS A  34       2.811  -2.093  11.812  1.00  1.90           C  
ATOM    533  NZ  LYS A  34       2.445  -1.916  13.246  1.00  2.59           N  
ATOM    534  H   LYS A  34       2.595   0.933   6.301  1.00  0.52           H  
ATOM    535  HA  LYS A  34       3.672  -0.353   8.628  1.00  0.59           H  
ATOM    536  HB2 LYS A  34       1.282  -0.143   9.358  1.00  1.02           H  
ATOM    537  HB3 LYS A  34       0.816  -1.133   7.975  1.00  0.96           H  
ATOM    538  HG2 LYS A  34       1.363  -3.018   9.074  1.00  1.27           H  
ATOM    539  HG3 LYS A  34       2.982  -2.401   9.401  1.00  1.66           H  
ATOM    540  HD2 LYS A  34       1.113  -1.004  11.071  1.00  2.11           H  
ATOM    541  HD3 LYS A  34       0.845  -2.739  11.247  1.00  1.95           H  
ATOM    542  HE2 LYS A  34       3.260  -3.065  11.673  1.00  2.20           H  
ATOM    543  HE3 LYS A  34       3.515  -1.326  11.524  1.00  2.28           H  
ATOM    544  HZ1 LYS A  34       2.725  -2.761  13.782  1.00  2.89           H  
ATOM    545  HZ2 LYS A  34       1.416  -1.779  13.327  1.00  3.06           H  
ATOM    546  HZ3 LYS A  34       2.937  -1.086  13.631  1.00  2.96           H  
ATOM    547  N   LEU A  35       4.391  -1.389   6.297  1.00  0.33           N  
ATOM    548  CA  LEU A  35       4.812  -2.376   5.262  1.00  0.37           C  
ATOM    549  C   LEU A  35       5.050  -3.739   5.918  1.00  0.37           C  
ATOM    550  O   LEU A  35       5.388  -3.826   7.082  1.00  0.49           O  
ATOM    551  CB  LEU A  35       6.107  -1.896   4.604  1.00  0.48           C  
ATOM    552  CG  LEU A  35       6.370  -2.708   3.335  1.00  0.59           C  
ATOM    553  CD1 LEU A  35       7.343  -1.947   2.434  1.00  0.95           C  
ATOM    554  CD2 LEU A  35       6.978  -4.061   3.712  1.00  0.46           C  
ATOM    555  H   LEU A  35       4.992  -0.657   6.549  1.00  0.60           H  
ATOM    556  HA  LEU A  35       4.039  -2.466   4.513  1.00  0.43           H  
ATOM    557  HB2 LEU A  35       6.016  -0.851   4.350  1.00  0.55           H  
ATOM    558  HB3 LEU A  35       6.930  -2.029   5.290  1.00  0.51           H  
ATOM    559  HG  LEU A  35       5.439  -2.864   2.809  1.00  0.79           H  
ATOM    560 HD11 LEU A  35       7.960  -1.298   3.039  1.00  1.46           H  
ATOM    561 HD12 LEU A  35       6.787  -1.354   1.723  1.00  1.34           H  
ATOM    562 HD13 LEU A  35       7.969  -2.650   1.906  1.00  1.56           H  
ATOM    563 HD21 LEU A  35       7.922  -4.185   3.202  1.00  1.09           H  
ATOM    564 HD22 LEU A  35       6.305  -4.853   3.419  1.00  1.11           H  
ATOM    565 HD23 LEU A  35       7.138  -4.099   4.779  1.00  1.15           H  
ATOM    566  N   VAL A  36       4.880  -4.804   5.181  1.00  0.41           N  
ATOM    567  CA  VAL A  36       5.100  -6.157   5.766  1.00  0.48           C  
ATOM    568  C   VAL A  36       6.588  -6.345   6.072  1.00  0.68           C  
ATOM    569  O   VAL A  36       7.433  -6.178   5.214  1.00  0.83           O  
ATOM    570  CB  VAL A  36       4.655  -7.229   4.768  1.00  0.46           C  
ATOM    571  CG1 VAL A  36       4.834  -8.613   5.394  1.00  0.58           C  
ATOM    572  CG2 VAL A  36       3.182  -7.021   4.412  1.00  0.52           C  
ATOM    573  H   VAL A  36       4.609  -4.713   4.244  1.00  0.49           H  
ATOM    574  HA  VAL A  36       4.530  -6.254   6.678  1.00  0.59           H  
ATOM    575  HB  VAL A  36       5.257  -7.159   3.874  1.00  0.52           H  
ATOM    576 HG11 VAL A  36       5.196  -8.507   6.406  1.00  1.14           H  
ATOM    577 HG12 VAL A  36       5.547  -9.178   4.814  1.00  1.15           H  
ATOM    578 HG13 VAL A  36       3.886  -9.130   5.403  1.00  1.18           H  
ATOM    579 HG21 VAL A  36       2.935  -5.974   4.499  1.00  1.14           H  
ATOM    580 HG22 VAL A  36       2.564  -7.595   5.087  1.00  1.14           H  
ATOM    581 HG23 VAL A  36       3.009  -7.349   3.398  1.00  1.18           H  
ATOM    582  N   ARG A  37       6.916  -6.696   7.285  1.00  0.94           N  
ATOM    583  CA  ARG A  37       8.348  -6.899   7.639  1.00  1.17           C  
ATOM    584  C   ARG A  37       8.456  -7.960   8.735  1.00  1.29           C  
ATOM    585  O   ARG A  37       8.355  -7.664   9.910  1.00  1.70           O  
ATOM    586  CB  ARG A  37       8.945  -5.584   8.144  1.00  1.58           C  
ATOM    587  CG  ARG A  37      10.471  -5.693   8.163  1.00  1.97           C  
ATOM    588  CD  ARG A  37      11.041  -5.131   6.860  1.00  2.59           C  
ATOM    589  NE  ARG A  37      12.344  -4.462   7.134  1.00  3.34           N  
ATOM    590  CZ  ARG A  37      13.460  -5.119   6.976  1.00  4.25           C  
ATOM    591  NH1 ARG A  37      14.018  -5.183   5.798  1.00  4.91           N  
ATOM    592  NH2 ARG A  37      14.020  -5.710   7.996  1.00  4.85           N  
ATOM    593  H   ARG A  37       6.220  -6.830   7.961  1.00  1.10           H  
ATOM    594  HA  ARG A  37       8.892  -7.228   6.765  1.00  1.17           H  
ATOM    595  HB2 ARG A  37       8.648  -4.779   7.488  1.00  2.06           H  
ATOM    596  HB3 ARG A  37       8.587  -5.387   9.143  1.00  1.99           H  
ATOM    597  HG2 ARG A  37      10.861  -5.132   9.000  1.00  2.35           H  
ATOM    598  HG3 ARG A  37      10.757  -6.730   8.261  1.00  2.44           H  
ATOM    599  HD2 ARG A  37      11.191  -5.936   6.155  1.00  2.74           H  
ATOM    600  HD3 ARG A  37      10.349  -4.413   6.444  1.00  2.99           H  
ATOM    601  HE  ARG A  37      12.362  -3.529   7.434  1.00  3.47           H  
ATOM    602 HH11 ARG A  37      13.589  -4.730   5.017  1.00  4.83           H  
ATOM    603 HH12 ARG A  37      14.873  -5.687   5.676  1.00  5.70           H  
ATOM    604 HH21 ARG A  37      13.593  -5.660   8.899  1.00  4.70           H  
ATOM    605 HH22 ARG A  37      14.877  -6.212   7.874  1.00  5.68           H  
ATOM    606  N   ASP A  38       8.661  -9.193   8.362  1.00  1.40           N  
ATOM    607  CA  ASP A  38       8.775 -10.272   9.383  1.00  1.67           C  
ATOM    608  C   ASP A  38       9.655  -9.791  10.538  1.00  1.90           C  
ATOM    609  O   ASP A  38      10.400  -8.840  10.410  1.00  2.26           O  
ATOM    610  CB  ASP A  38       9.404 -11.516   8.749  1.00  2.13           C  
ATOM    611  CG  ASP A  38      10.377 -11.096   7.646  1.00  2.65           C  
ATOM    612  OD1 ASP A  38      10.915 -10.005   7.741  1.00  3.19           O  
ATOM    613  OD2 ASP A  38      10.567 -11.872   6.723  1.00  3.00           O  
ATOM    614  H   ASP A  38       8.739  -9.409   7.410  1.00  1.62           H  
ATOM    615  HA  ASP A  38       7.793 -10.518   9.759  1.00  1.87           H  
ATOM    616  HB2 ASP A  38       9.938 -12.074   9.506  1.00  2.33           H  
ATOM    617  HB3 ASP A  38       8.628 -12.136   8.325  1.00  2.33           H  
ATOM    618  N   LYS A  39       9.574 -10.441  11.667  1.00  2.25           N  
ATOM    619  CA  LYS A  39      10.405 -10.022  12.829  1.00  2.79           C  
ATOM    620  C   LYS A  39      11.564 -11.006  13.007  1.00  2.96           C  
ATOM    621  O   LYS A  39      12.153 -11.101  14.066  1.00  3.36           O  
ATOM    622  CB  LYS A  39       9.545 -10.011  14.095  1.00  3.20           C  
ATOM    623  CG  LYS A  39       9.669  -8.650  14.784  1.00  4.14           C  
ATOM    624  CD  LYS A  39       9.864  -8.854  16.288  1.00  4.64           C  
ATOM    625  CE  LYS A  39       8.510  -8.777  16.995  1.00  5.49           C  
ATOM    626  NZ  LYS A  39       7.974  -7.391  16.895  1.00  6.06           N  
ATOM    627  H   LYS A  39       8.966 -11.206  11.749  1.00  2.44           H  
ATOM    628  HA  LYS A  39      10.798  -9.032  12.653  1.00  3.10           H  
ATOM    629  HB2 LYS A  39       8.512 -10.189  13.829  1.00  3.19           H  
ATOM    630  HB3 LYS A  39       9.882 -10.785  14.767  1.00  3.36           H  
ATOM    631  HG2 LYS A  39      10.518  -8.119  14.378  1.00  4.59           H  
ATOM    632  HG3 LYS A  39       8.770  -8.077  14.613  1.00  4.40           H  
ATOM    633  HD2 LYS A  39      10.309  -9.822  16.465  1.00  4.84           H  
ATOM    634  HD3 LYS A  39      10.513  -8.083  16.674  1.00  4.63           H  
ATOM    635  HE2 LYS A  39       7.820  -9.464  16.527  1.00  5.63           H  
ATOM    636  HE3 LYS A  39       8.632  -9.042  18.035  1.00  5.93           H  
ATOM    637  HZ1 LYS A  39       7.662  -7.071  17.834  1.00  6.30           H  
ATOM    638  HZ2 LYS A  39       7.167  -7.378  16.238  1.00  6.42           H  
ATOM    639  HZ3 LYS A  39       8.718  -6.755  16.544  1.00  6.20           H  
ATOM    640  N   ILE A  40      11.895 -11.738  11.979  1.00  2.98           N  
ATOM    641  CA  ILE A  40      13.016 -12.714  12.087  1.00  3.53           C  
ATOM    642  C   ILE A  40      14.184 -12.242  11.218  1.00  4.09           C  
ATOM    643  O   ILE A  40      15.031 -11.488  11.655  1.00  4.66           O  
ATOM    644  CB  ILE A  40      12.540 -14.088  11.610  1.00  3.60           C  
ATOM    645  CG1 ILE A  40      11.454 -14.604  12.556  1.00  3.44           C  
ATOM    646  CG2 ILE A  40      13.716 -15.065  11.605  1.00  4.36           C  
ATOM    647  CD1 ILE A  40      11.057 -16.025  12.151  1.00  3.50           C  
ATOM    648  H   ILE A  40      11.407 -11.644  11.134  1.00  2.85           H  
ATOM    649  HA  ILE A  40      13.337 -12.781  13.116  1.00  3.76           H  
ATOM    650  HB  ILE A  40      12.137 -14.002  10.611  1.00  3.55           H  
ATOM    651 HG12 ILE A  40      11.833 -14.610  13.569  1.00  3.80           H  
ATOM    652 HG13 ILE A  40      10.590 -13.960  12.498  1.00  3.52           H  
ATOM    653 HG21 ILE A  40      13.617 -15.743  10.770  1.00  4.57           H  
ATOM    654 HG22 ILE A  40      13.720 -15.629  12.526  1.00  4.58           H  
ATOM    655 HG23 ILE A  40      14.641 -14.516  11.516  1.00  4.82           H  
ATOM    656 HD11 ILE A  40      11.427 -16.233  11.159  1.00  3.43           H  
ATOM    657 HD12 ILE A  40       9.980 -16.113  12.160  1.00  3.90           H  
ATOM    658 HD13 ILE A  40      11.481 -16.730  12.850  1.00  3.83           H  
ATOM    659  N   THR A  41      14.233 -12.674   9.989  1.00  4.17           N  
ATOM    660  CA  THR A  41      15.342 -12.245   9.093  1.00  4.89           C  
ATOM    661  C   THR A  41      15.064 -10.827   8.597  1.00  4.70           C  
ATOM    662  O   THR A  41      15.923  -9.969   8.614  1.00  5.28           O  
ATOM    663  CB  THR A  41      15.427 -13.206   7.903  1.00  5.33           C  
ATOM    664  OG1 THR A  41      16.683 -13.051   7.258  1.00  6.18           O  
ATOM    665  CG2 THR A  41      14.301 -12.915   6.908  1.00  4.90           C  
ATOM    666  H   THR A  41      13.539 -13.277   9.653  1.00  3.92           H  
ATOM    667  HA  THR A  41      16.274 -12.261   9.638  1.00  5.41           H  
ATOM    668  HB  THR A  41      15.326 -14.215   8.258  1.00  5.45           H  
ATOM    669  HG1 THR A  41      17.366 -13.056   7.933  1.00  6.68           H  
ATOM    670 HG21 THR A  41      13.348 -12.994   7.411  1.00  5.01           H  
ATOM    671 HG22 THR A  41      14.342 -13.631   6.101  1.00  4.87           H  
ATOM    672 HG23 THR A  41      14.418 -11.918   6.512  1.00  4.91           H  
ATOM    673  N   GLY A  42      13.863 -10.581   8.157  1.00  3.99           N  
ATOM    674  CA  GLY A  42      13.513  -9.220   7.660  1.00  3.88           C  
ATOM    675  C   GLY A  42      13.151  -9.291   6.175  1.00  3.48           C  
ATOM    676  O   GLY A  42      13.327  -8.342   5.438  1.00  3.83           O  
ATOM    677  H   GLY A  42      13.191 -11.294   8.157  1.00  3.65           H  
ATOM    678  HA2 GLY A  42      12.670  -8.839   8.219  1.00  3.91           H  
ATOM    679  HA3 GLY A  42      14.358  -8.561   7.789  1.00  4.26           H  
ATOM    680  N   GLN A  43      12.646 -10.409   5.730  1.00  3.06           N  
ATOM    681  CA  GLN A  43      12.273 -10.537   4.293  1.00  3.05           C  
ATOM    682  C   GLN A  43      10.910  -9.881   4.058  1.00  2.53           C  
ATOM    683  O   GLN A  43       9.987 -10.052   4.830  1.00  2.81           O  
ATOM    684  CB  GLN A  43      12.199 -12.017   3.912  1.00  3.57           C  
ATOM    685  CG  GLN A  43      12.985 -12.252   2.620  1.00  4.27           C  
ATOM    686  CD  GLN A  43      12.045 -12.786   1.538  1.00  5.09           C  
ATOM    687  OE1 GLN A  43      11.405 -13.803   1.720  1.00  5.77           O  
ATOM    688  NE2 GLN A  43      11.933 -12.138   0.410  1.00  5.38           N  
ATOM    689  H   GLN A  43      12.511 -11.164   6.341  1.00  3.04           H  
ATOM    690  HA  GLN A  43      13.017 -10.046   3.684  1.00  3.50           H  
ATOM    691  HB2 GLN A  43      12.623 -12.615   4.707  1.00  3.70           H  
ATOM    692  HB3 GLN A  43      11.168 -12.299   3.760  1.00  3.86           H  
ATOM    693  HG2 GLN A  43      13.422 -11.320   2.292  1.00  4.42           H  
ATOM    694  HG3 GLN A  43      13.768 -12.974   2.801  1.00  4.47           H  
ATOM    695 HE21 GLN A  43      12.449 -11.318   0.263  1.00  5.15           H  
ATOM    696 HE22 GLN A  43      11.334 -12.472  -0.290  1.00  6.04           H  
ATOM    697  N   SER A  44      10.777  -9.132   2.999  1.00  2.35           N  
ATOM    698  CA  SER A  44       9.476  -8.465   2.713  1.00  2.20           C  
ATOM    699  C   SER A  44       8.510  -9.474   2.089  1.00  1.68           C  
ATOM    700  O   SER A  44       8.908 -10.363   1.364  1.00  1.95           O  
ATOM    701  CB  SER A  44       9.700  -7.308   1.740  1.00  3.04           C  
ATOM    702  OG  SER A  44       9.577  -7.786   0.407  1.00  3.48           O  
ATOM    703  H   SER A  44      11.535  -9.007   2.390  1.00  2.75           H  
ATOM    704  HA  SER A  44       9.056  -8.085   3.633  1.00  2.30           H  
ATOM    705  HB2 SER A  44       8.963  -6.542   1.912  1.00  3.52           H  
ATOM    706  HB3 SER A  44      10.689  -6.896   1.896  1.00  3.41           H  
ATOM    707  HG  SER A  44       9.867  -7.090  -0.186  1.00  3.95           H  
ATOM    708  N   LEU A  45       7.241  -9.341   2.365  1.00  1.18           N  
ATOM    709  CA  LEU A  45       6.249 -10.291   1.787  1.00  0.85           C  
ATOM    710  C   LEU A  45       5.831  -9.820   0.391  1.00  0.74           C  
ATOM    711  O   LEU A  45       5.078 -10.481  -0.297  1.00  1.35           O  
ATOM    712  CB  LEU A  45       5.022 -10.362   2.700  1.00  0.72           C  
ATOM    713  CG  LEU A  45       5.309 -11.313   3.865  1.00  0.94           C  
ATOM    714  CD1 LEU A  45       4.046 -11.481   4.710  1.00  1.24           C  
ATOM    715  CD2 LEU A  45       5.736 -12.676   3.317  1.00  1.64           C  
ATOM    716  H   LEU A  45       6.941  -8.616   2.952  1.00  1.28           H  
ATOM    717  HA  LEU A  45       6.696 -11.271   1.713  1.00  1.20           H  
ATOM    718  HB2 LEU A  45       4.804  -9.376   3.085  1.00  0.72           H  
ATOM    719  HB3 LEU A  45       4.173 -10.724   2.141  1.00  0.84           H  
ATOM    720  HG  LEU A  45       6.100 -10.906   4.477  1.00  1.20           H  
ATOM    721 HD11 LEU A  45       3.355 -10.680   4.489  1.00  1.75           H  
ATOM    722 HD12 LEU A  45       4.307 -11.453   5.757  1.00  1.66           H  
ATOM    723 HD13 LEU A  45       3.582 -12.429   4.480  1.00  1.71           H  
ATOM    724 HD21 LEU A  45       5.184 -13.456   3.821  1.00  1.98           H  
ATOM    725 HD22 LEU A  45       6.793 -12.817   3.486  1.00  2.04           H  
ATOM    726 HD23 LEU A  45       5.532 -12.719   2.257  1.00  2.27           H  
ATOM    727  N   GLY A  46       6.320  -8.688  -0.038  1.00  0.56           N  
ATOM    728  CA  GLY A  46       5.956  -8.185  -1.395  1.00  0.50           C  
ATOM    729  C   GLY A  46       4.670  -7.359  -1.317  1.00  0.38           C  
ATOM    730  O   GLY A  46       3.883  -7.333  -2.242  1.00  0.36           O  
ATOM    731  H   GLY A  46       6.931  -8.172   0.528  1.00  1.02           H  
ATOM    732  HA2 GLY A  46       6.757  -7.567  -1.774  1.00  0.69           H  
ATOM    733  HA3 GLY A  46       5.802  -9.021  -2.059  1.00  0.66           H  
ATOM    734  N   TYR A  47       4.452  -6.681  -0.224  1.00  0.34           N  
ATOM    735  CA  TYR A  47       3.218  -5.856  -0.095  1.00  0.29           C  
ATOM    736  C   TYR A  47       3.219  -5.151   1.265  1.00  0.30           C  
ATOM    737  O   TYR A  47       3.665  -5.696   2.255  1.00  0.43           O  
ATOM    738  CB  TYR A  47       1.983  -6.758  -0.232  1.00  0.35           C  
ATOM    739  CG  TYR A  47       1.681  -7.443   1.083  1.00  0.41           C  
ATOM    740  CD1 TYR A  47       0.827  -6.830   2.008  1.00  1.27           C  
ATOM    741  CD2 TYR A  47       2.251  -8.689   1.375  1.00  1.33           C  
ATOM    742  CE1 TYR A  47       0.544  -7.461   3.225  1.00  1.34           C  
ATOM    743  CE2 TYR A  47       1.967  -9.320   2.593  1.00  1.43           C  
ATOM    744  CZ  TYR A  47       1.113  -8.706   3.518  1.00  0.80           C  
ATOM    745  OH  TYR A  47       0.834  -9.329   4.718  1.00  1.03           O  
ATOM    746  H   TYR A  47       5.100  -6.712   0.511  1.00  0.39           H  
ATOM    747  HA  TYR A  47       3.205  -5.113  -0.879  1.00  0.30           H  
ATOM    748  HB2 TYR A  47       1.135  -6.159  -0.527  1.00  0.41           H  
ATOM    749  HB3 TYR A  47       2.171  -7.506  -0.989  1.00  0.51           H  
ATOM    750  HD1 TYR A  47       0.388  -5.869   1.783  1.00  2.14           H  
ATOM    751  HD2 TYR A  47       2.909  -9.162   0.662  1.00  2.20           H  
ATOM    752  HE1 TYR A  47      -0.115  -6.988   3.938  1.00  2.21           H  
ATOM    753  HE2 TYR A  47       2.406 -10.280   2.819  1.00  2.32           H  
ATOM    754  HH  TYR A  47       1.564  -9.158   5.318  1.00  1.16           H  
ATOM    755  N   GLY A  48       2.732  -3.942   1.322  1.00  0.30           N  
ATOM    756  CA  GLY A  48       2.719  -3.209   2.619  1.00  0.34           C  
ATOM    757  C   GLY A  48       1.320  -2.657   2.896  1.00  0.33           C  
ATOM    758  O   GLY A  48       0.408  -2.816   2.108  1.00  0.66           O  
ATOM    759  H   GLY A  48       2.382  -3.514   0.512  1.00  0.35           H  
ATOM    760  HA2 GLY A  48       3.003  -3.884   3.414  1.00  0.44           H  
ATOM    761  HA3 GLY A  48       3.421  -2.391   2.576  1.00  0.37           H  
ATOM    762  N   PHE A  49       1.147  -2.005   4.013  1.00  0.41           N  
ATOM    763  CA  PHE A  49      -0.185  -1.433   4.352  1.00  0.36           C  
ATOM    764  C   PHE A  49      -0.048   0.077   4.542  1.00  0.32           C  
ATOM    765  O   PHE A  49       0.935   0.558   5.068  1.00  0.48           O  
ATOM    766  CB  PHE A  49      -0.698  -2.058   5.651  1.00  0.45           C  
ATOM    767  CG  PHE A  49      -1.266  -3.427   5.366  1.00  0.49           C  
ATOM    768  CD1 PHE A  49      -2.339  -3.569   4.478  1.00  1.17           C  
ATOM    769  CD2 PHE A  49      -0.720  -4.553   5.990  1.00  1.40           C  
ATOM    770  CE1 PHE A  49      -2.866  -4.839   4.215  1.00  1.19           C  
ATOM    771  CE2 PHE A  49      -1.246  -5.824   5.728  1.00  1.43           C  
ATOM    772  CZ  PHE A  49      -2.319  -5.967   4.841  1.00  0.61           C  
ATOM    773  H   PHE A  49       1.899  -1.888   4.630  1.00  0.71           H  
ATOM    774  HA  PHE A  49      -0.881  -1.636   3.552  1.00  0.33           H  
ATOM    775  HB2 PHE A  49       0.118  -2.147   6.354  1.00  0.50           H  
ATOM    776  HB3 PHE A  49      -1.469  -1.430   6.073  1.00  0.49           H  
ATOM    777  HD1 PHE A  49      -2.761  -2.699   3.996  1.00  2.03           H  
ATOM    778  HD2 PHE A  49       0.108  -4.443   6.675  1.00  2.27           H  
ATOM    779  HE1 PHE A  49      -3.694  -4.950   3.531  1.00  2.04           H  
ATOM    780  HE2 PHE A  49      -0.824  -6.693   6.210  1.00  2.31           H  
ATOM    781  HZ  PHE A  49      -2.725  -6.947   4.638  1.00  0.67           H  
ATOM    782  N   VAL A  50      -1.022   0.831   4.119  1.00  0.32           N  
ATOM    783  CA  VAL A  50      -0.938   2.307   4.281  1.00  0.30           C  
ATOM    784  C   VAL A  50      -2.326   2.871   4.580  1.00  0.30           C  
ATOM    785  O   VAL A  50      -3.316   2.434   4.031  1.00  0.50           O  
ATOM    786  CB  VAL A  50      -0.405   2.936   2.990  1.00  0.32           C  
ATOM    787  CG1 VAL A  50      -0.663   4.443   3.011  1.00  0.36           C  
ATOM    788  CG2 VAL A  50       1.099   2.684   2.880  1.00  0.38           C  
ATOM    789  H   VAL A  50      -1.809   0.426   3.697  1.00  0.47           H  
ATOM    790  HA  VAL A  50      -0.270   2.542   5.097  1.00  0.33           H  
ATOM    791  HB  VAL A  50      -0.909   2.497   2.142  1.00  0.32           H  
ATOM    792 HG11 VAL A  50      -1.601   4.654   2.518  1.00  1.06           H  
ATOM    793 HG12 VAL A  50       0.137   4.952   2.495  1.00  1.06           H  
ATOM    794 HG13 VAL A  50      -0.710   4.786   4.034  1.00  1.11           H  
ATOM    795 HG21 VAL A  50       1.284   1.938   2.122  1.00  1.16           H  
ATOM    796 HG22 VAL A  50       1.476   2.335   3.829  1.00  0.97           H  
ATOM    797 HG23 VAL A  50       1.599   3.603   2.610  1.00  1.12           H  
ATOM    798  N   ASN A  51      -2.401   3.850   5.435  1.00  0.31           N  
ATOM    799  CA  ASN A  51      -3.718   4.458   5.760  1.00  0.32           C  
ATOM    800  C   ASN A  51      -3.608   5.976   5.614  1.00  0.33           C  
ATOM    801  O   ASN A  51      -2.902   6.629   6.357  1.00  0.39           O  
ATOM    802  CB  ASN A  51      -4.109   4.103   7.196  1.00  0.38           C  
ATOM    803  CG  ASN A  51      -4.007   2.590   7.390  1.00  1.15           C  
ATOM    804  OD1 ASN A  51      -4.857   1.849   6.936  1.00  2.07           O  
ATOM    805  ND2 ASN A  51      -2.996   2.096   8.050  1.00  1.72           N  
ATOM    806  H   ASN A  51      -1.586   4.193   5.858  1.00  0.46           H  
ATOM    807  HA  ASN A  51      -4.467   4.084   5.077  1.00  0.35           H  
ATOM    808  HB2 ASN A  51      -3.442   4.602   7.884  1.00  0.99           H  
ATOM    809  HB3 ASN A  51      -5.124   4.421   7.382  1.00  0.92           H  
ATOM    810 HD21 ASN A  51      -2.311   2.694   8.415  1.00  2.02           H  
ATOM    811 HD22 ASN A  51      -2.921   1.127   8.179  1.00  2.33           H  
ATOM    812  N   TYR A  52      -4.290   6.545   4.659  1.00  0.33           N  
ATOM    813  CA  TYR A  52      -4.206   8.019   4.470  1.00  0.38           C  
ATOM    814  C   TYR A  52      -5.095   8.715   5.502  1.00  0.41           C  
ATOM    815  O   TYR A  52      -5.772   8.078   6.285  1.00  0.53           O  
ATOM    816  CB  TYR A  52      -4.688   8.386   3.064  1.00  0.42           C  
ATOM    817  CG  TYR A  52      -3.582   8.156   2.060  1.00  0.39           C  
ATOM    818  CD1 TYR A  52      -2.668   7.111   2.241  1.00  1.20           C  
ATOM    819  CD2 TYR A  52      -3.476   8.992   0.941  1.00  1.22           C  
ATOM    820  CE1 TYR A  52      -1.648   6.905   1.303  1.00  1.22           C  
ATOM    821  CE2 TYR A  52      -2.456   8.784   0.006  1.00  1.23           C  
ATOM    822  CZ  TYR A  52      -1.542   7.741   0.187  1.00  0.49           C  
ATOM    823  OH  TYR A  52      -0.536   7.537  -0.735  1.00  0.59           O  
ATOM    824  H   TYR A  52      -4.850   6.003   4.063  1.00  0.35           H  
ATOM    825  HA  TYR A  52      -3.181   8.338   4.598  1.00  0.41           H  
ATOM    826  HB2 TYR A  52      -5.539   7.774   2.806  1.00  0.49           H  
ATOM    827  HB3 TYR A  52      -4.977   9.427   3.045  1.00  0.49           H  
ATOM    828  HD1 TYR A  52      -2.748   6.465   3.102  1.00  2.04           H  
ATOM    829  HD2 TYR A  52      -4.180   9.798   0.800  1.00  2.07           H  
ATOM    830  HE1 TYR A  52      -0.943   6.101   1.440  1.00  2.08           H  
ATOM    831  HE2 TYR A  52      -2.375   9.428  -0.856  1.00  2.08           H  
ATOM    832  HH  TYR A  52       0.286   7.412  -0.254  1.00  0.58           H  
ATOM    833  N   SER A  53      -5.098  10.020   5.510  1.00  0.42           N  
ATOM    834  CA  SER A  53      -5.941  10.759   6.491  1.00  0.47           C  
ATOM    835  C   SER A  53      -7.325  11.011   5.889  1.00  0.44           C  
ATOM    836  O   SER A  53      -8.320  11.040   6.586  1.00  0.59           O  
ATOM    837  CB  SER A  53      -5.280  12.097   6.825  1.00  0.60           C  
ATOM    838  OG  SER A  53      -5.749  12.550   8.088  1.00  1.38           O  
ATOM    839  H   SER A  53      -4.544  10.515   4.871  1.00  0.49           H  
ATOM    840  HA  SER A  53      -6.042  10.173   7.393  1.00  0.50           H  
ATOM    841  HB2 SER A  53      -4.211  11.973   6.866  1.00  1.14           H  
ATOM    842  HB3 SER A  53      -5.527  12.819   6.057  1.00  1.30           H  
ATOM    843  HG  SER A  53      -6.345  13.287   7.936  1.00  1.75           H  
ATOM    844  N   ASP A  54      -7.396  11.195   4.599  1.00  0.46           N  
ATOM    845  CA  ASP A  54      -8.716  11.447   3.955  1.00  0.54           C  
ATOM    846  C   ASP A  54      -8.898  10.492   2.771  1.00  0.48           C  
ATOM    847  O   ASP A  54      -7.941   9.927   2.279  1.00  0.42           O  
ATOM    848  CB  ASP A  54      -8.773  12.894   3.457  1.00  0.65           C  
ATOM    849  CG  ASP A  54      -7.984  13.794   4.411  1.00  1.24           C  
ATOM    850  OD1 ASP A  54      -8.187  13.676   5.609  1.00  1.86           O  
ATOM    851  OD2 ASP A  54      -7.191  14.585   3.928  1.00  1.90           O  
ATOM    852  H   ASP A  54      -6.582  11.169   4.055  1.00  0.56           H  
ATOM    853  HA  ASP A  54      -9.505  11.283   4.674  1.00  0.65           H  
ATOM    854  HB2 ASP A  54      -8.342  12.951   2.468  1.00  1.02           H  
ATOM    855  HB3 ASP A  54      -9.801  13.223   3.423  1.00  0.98           H  
ATOM    856  N   PRO A  55     -10.129  10.341   2.352  1.00  0.54           N  
ATOM    857  CA  PRO A  55     -10.483   9.460   1.225  1.00  0.55           C  
ATOM    858  C   PRO A  55     -10.125  10.124  -0.106  1.00  0.50           C  
ATOM    859  O   PRO A  55      -9.969   9.467  -1.116  1.00  0.52           O  
ATOM    860  CB  PRO A  55     -11.998   9.288   1.365  1.00  0.67           C  
ATOM    861  CG  PRO A  55     -12.500  10.497   2.188  1.00  0.72           C  
ATOM    862  CD  PRO A  55     -11.281  11.041   2.958  1.00  0.65           C  
ATOM    863  HA  PRO A  55      -9.992   8.504   1.321  1.00  0.55           H  
ATOM    864  HB2 PRO A  55     -12.460   9.282   0.387  1.00  0.69           H  
ATOM    865  HB3 PRO A  55     -12.222   8.373   1.889  1.00  0.73           H  
ATOM    866  HG2 PRO A  55     -12.894  11.257   1.527  1.00  0.73           H  
ATOM    867  HG3 PRO A  55     -13.259  10.181   2.886  1.00  0.81           H  
ATOM    868  HD2 PRO A  55     -11.194  12.110   2.821  1.00  0.66           H  
ATOM    869  HD3 PRO A  55     -11.355  10.797   4.006  1.00  0.70           H  
ATOM    870  N   ASN A  56      -9.991  11.422  -0.114  1.00  0.57           N  
ATOM    871  CA  ASN A  56      -9.640  12.126  -1.378  1.00  0.59           C  
ATOM    872  C   ASN A  56      -8.159  11.912  -1.680  1.00  0.54           C  
ATOM    873  O   ASN A  56      -7.772  11.663  -2.805  1.00  0.58           O  
ATOM    874  CB  ASN A  56      -9.920  13.622  -1.224  1.00  0.69           C  
ATOM    875  CG  ASN A  56     -11.355  13.823  -0.733  1.00  1.08           C  
ATOM    876  OD1 ASN A  56     -11.663  14.820  -0.110  1.00  1.86           O  
ATOM    877  ND2 ASN A  56     -12.252  12.911  -0.989  1.00  1.51           N  
ATOM    878  H   ASN A  56     -10.119  11.933   0.712  1.00  0.66           H  
ATOM    879  HA  ASN A  56     -10.231  11.728  -2.186  1.00  0.61           H  
ATOM    880  HB2 ASN A  56      -9.231  14.045  -0.508  1.00  0.91           H  
ATOM    881  HB3 ASN A  56      -9.796  14.113  -2.178  1.00  0.94           H  
ATOM    882 HD21 ASN A  56     -12.004  12.106  -1.491  1.00  1.97           H  
ATOM    883 HD22 ASN A  56     -13.174  13.029  -0.678  1.00  1.85           H  
ATOM    884  N   ASP A  57      -7.328  12.000  -0.681  1.00  0.52           N  
ATOM    885  CA  ASP A  57      -5.871  11.795  -0.905  1.00  0.51           C  
ATOM    886  C   ASP A  57      -5.606  10.307  -1.133  1.00  0.44           C  
ATOM    887  O   ASP A  57      -4.633   9.927  -1.754  1.00  0.44           O  
ATOM    888  CB  ASP A  57      -5.090  12.270   0.322  1.00  0.57           C  
ATOM    889  CG  ASP A  57      -5.424  13.735   0.605  1.00  1.15           C  
ATOM    890  OD1 ASP A  57      -4.868  14.589  -0.065  1.00  1.98           O  
ATOM    891  OD2 ASP A  57      -6.231  13.978   1.487  1.00  1.73           O  
ATOM    892  H   ASP A  57      -7.665  12.197   0.217  1.00  0.55           H  
ATOM    893  HA  ASP A  57      -5.557  12.355  -1.774  1.00  0.55           H  
ATOM    894  HB2 ASP A  57      -5.362  11.666   1.176  1.00  1.04           H  
ATOM    895  HB3 ASP A  57      -4.031  12.173   0.134  1.00  1.04           H  
ATOM    896  N   ALA A  58      -6.466   9.462  -0.635  1.00  0.40           N  
ATOM    897  CA  ALA A  58      -6.266   8.000  -0.824  1.00  0.35           C  
ATOM    898  C   ALA A  58      -6.676   7.613  -2.246  1.00  0.30           C  
ATOM    899  O   ALA A  58      -6.016   6.829  -2.900  1.00  0.28           O  
ATOM    900  CB  ALA A  58      -7.122   7.230   0.185  1.00  0.38           C  
ATOM    901  H   ALA A  58      -7.246   9.790  -0.138  1.00  0.43           H  
ATOM    902  HA  ALA A  58      -5.224   7.757  -0.672  1.00  0.37           H  
ATOM    903  HB1 ALA A  58      -7.100   6.177  -0.054  1.00  0.97           H  
ATOM    904  HB2 ALA A  58      -8.139   7.588   0.142  1.00  1.09           H  
ATOM    905  HB3 ALA A  58      -6.729   7.381   1.180  1.00  1.08           H  
ATOM    906  N   ASP A  59      -7.757   8.159  -2.735  1.00  0.33           N  
ATOM    907  CA  ASP A  59      -8.193   7.815  -4.116  1.00  0.33           C  
ATOM    908  C   ASP A  59      -7.209   8.416  -5.121  1.00  0.32           C  
ATOM    909  O   ASP A  59      -7.117   7.977  -6.250  1.00  0.36           O  
ATOM    910  CB  ASP A  59      -9.603   8.362  -4.370  1.00  0.40           C  
ATOM    911  CG  ASP A  59      -9.605   9.888  -4.256  1.00  0.43           C  
ATOM    912  OD1 ASP A  59      -8.622  10.497  -4.642  1.00  1.22           O  
ATOM    913  OD2 ASP A  59     -10.596  10.424  -3.789  1.00  1.07           O  
ATOM    914  H   ASP A  59      -8.277   8.793  -2.197  1.00  0.39           H  
ATOM    915  HA  ASP A  59      -8.202   6.741  -4.228  1.00  0.32           H  
ATOM    916  HB2 ASP A  59      -9.925   8.075  -5.361  1.00  0.44           H  
ATOM    917  HB3 ASP A  59     -10.283   7.949  -3.639  1.00  0.49           H  
ATOM    918  N   LYS A  60      -6.463   9.412  -4.720  1.00  0.36           N  
ATOM    919  CA  LYS A  60      -5.483  10.022  -5.659  1.00  0.41           C  
ATOM    920  C   LYS A  60      -4.242   9.125  -5.719  1.00  0.42           C  
ATOM    921  O   LYS A  60      -3.656   8.925  -6.765  1.00  0.48           O  
ATOM    922  CB  LYS A  60      -5.132  11.453  -5.189  1.00  0.50           C  
ATOM    923  CG  LYS A  60      -3.734  11.519  -4.550  1.00  0.88           C  
ATOM    924  CD  LYS A  60      -2.657  11.609  -5.641  1.00  1.14           C  
ATOM    925  CE  LYS A  60      -3.008  12.722  -6.630  1.00  1.23           C  
ATOM    926  NZ  LYS A  60      -3.467  13.927  -5.883  1.00  1.87           N  
ATOM    927  H   LYS A  60      -6.544   9.750  -3.804  1.00  0.38           H  
ATOM    928  HA  LYS A  60      -5.927  10.072  -6.642  1.00  0.43           H  
ATOM    929  HB2 LYS A  60      -5.166  12.119  -6.037  1.00  0.70           H  
ATOM    930  HB3 LYS A  60      -5.866  11.772  -4.463  1.00  0.73           H  
ATOM    931  HG2 LYS A  60      -3.673  12.393  -3.917  1.00  1.55           H  
ATOM    932  HG3 LYS A  60      -3.568  10.635  -3.955  1.00  1.64           H  
ATOM    933  HD2 LYS A  60      -1.702  11.825  -5.183  1.00  1.82           H  
ATOM    934  HD3 LYS A  60      -2.595  10.670  -6.168  1.00  1.83           H  
ATOM    935  HE2 LYS A  60      -2.134  12.971  -7.214  1.00  1.52           H  
ATOM    936  HE3 LYS A  60      -3.795  12.383  -7.287  1.00  1.39           H  
ATOM    937  HZ1 LYS A  60      -2.895  14.041  -5.023  1.00  2.00           H  
ATOM    938  HZ2 LYS A  60      -4.468  13.813  -5.624  1.00  2.47           H  
ATOM    939  HZ3 LYS A  60      -3.358  14.769  -6.483  1.00  2.31           H  
ATOM    940  N   ALA A  61      -3.844   8.571  -4.608  1.00  0.41           N  
ATOM    941  CA  ALA A  61      -2.655   7.678  -4.616  1.00  0.46           C  
ATOM    942  C   ALA A  61      -2.993   6.437  -5.438  1.00  0.40           C  
ATOM    943  O   ALA A  61      -2.125   5.746  -5.933  1.00  0.47           O  
ATOM    944  CB  ALA A  61      -2.309   7.267  -3.182  1.00  0.54           C  
ATOM    945  H   ALA A  61      -4.333   8.734  -3.774  1.00  0.39           H  
ATOM    946  HA  ALA A  61      -1.817   8.193  -5.062  1.00  0.54           H  
ATOM    947  HB1 ALA A  61      -1.632   6.425  -3.203  1.00  1.03           H  
ATOM    948  HB2 ALA A  61      -3.211   6.990  -2.659  1.00  1.23           H  
ATOM    949  HB3 ALA A  61      -1.838   8.095  -2.674  1.00  1.18           H  
ATOM    950  N   ILE A  62      -4.259   6.155  -5.588  1.00  0.33           N  
ATOM    951  CA  ILE A  62      -4.675   4.966  -6.379  1.00  0.32           C  
ATOM    952  C   ILE A  62      -4.925   5.384  -7.832  1.00  0.30           C  
ATOM    953  O   ILE A  62      -4.788   4.597  -8.744  1.00  0.37           O  
ATOM    954  CB  ILE A  62      -5.956   4.381  -5.771  1.00  0.35           C  
ATOM    955  CG1 ILE A  62      -5.602   3.622  -4.490  1.00  0.43           C  
ATOM    956  CG2 ILE A  62      -6.616   3.421  -6.763  1.00  0.38           C  
ATOM    957  CD1 ILE A  62      -6.879   3.306  -3.710  1.00  0.40           C  
ATOM    958  H   ILE A  62      -4.939   6.732  -5.179  1.00  0.35           H  
ATOM    959  HA  ILE A  62      -3.891   4.223  -6.349  1.00  0.36           H  
ATOM    960  HB  ILE A  62      -6.640   5.183  -5.537  1.00  0.33           H  
ATOM    961 HG12 ILE A  62      -5.099   2.701  -4.747  1.00  0.59           H  
ATOM    962 HG13 ILE A  62      -4.950   4.229  -3.880  1.00  0.66           H  
ATOM    963 HG21 ILE A  62      -7.574   3.818  -7.065  1.00  1.01           H  
ATOM    964 HG22 ILE A  62      -6.758   2.459  -6.293  1.00  1.11           H  
ATOM    965 HG23 ILE A  62      -5.985   3.307  -7.630  1.00  1.14           H  
ATOM    966 HD11 ILE A  62      -7.444   2.551  -4.236  1.00  1.14           H  
ATOM    967 HD12 ILE A  62      -7.474   4.202  -3.614  1.00  1.05           H  
ATOM    968 HD13 ILE A  62      -6.619   2.940  -2.727  1.00  1.06           H  
ATOM    969  N   ASN A  63      -5.284   6.619  -8.060  1.00  0.28           N  
ATOM    970  CA  ASN A  63      -5.533   7.068  -9.460  1.00  0.32           C  
ATOM    971  C   ASN A  63      -4.196   7.394 -10.140  1.00  0.37           C  
ATOM    972  O   ASN A  63      -4.158   7.833 -11.272  1.00  0.56           O  
ATOM    973  CB  ASN A  63      -6.450   8.306  -9.454  1.00  0.39           C  
ATOM    974  CG  ASN A  63      -5.623   9.598  -9.413  1.00  0.73           C  
ATOM    975  OD1 ASN A  63      -4.925   9.857  -8.456  1.00  1.56           O  
ATOM    976  ND2 ASN A  63      -5.672  10.422 -10.423  1.00  1.06           N  
ATOM    977  H   ASN A  63      -5.387   7.248  -7.315  1.00  0.30           H  
ATOM    978  HA  ASN A  63      -6.018   6.270 -10.004  1.00  0.33           H  
ATOM    979  HB2 ASN A  63      -7.058   8.302 -10.347  1.00  0.58           H  
ATOM    980  HB3 ASN A  63      -7.093   8.268  -8.587  1.00  0.62           H  
ATOM    981 HD21 ASN A  63      -6.233  10.214 -11.199  1.00  1.59           H  
ATOM    982 HD22 ASN A  63      -5.147  11.250 -10.406  1.00  1.29           H  
ATOM    983  N   THR A  64      -3.102   7.191  -9.456  1.00  0.35           N  
ATOM    984  CA  THR A  64      -1.778   7.500 -10.067  1.00  0.43           C  
ATOM    985  C   THR A  64      -0.805   6.339  -9.832  1.00  0.42           C  
ATOM    986  O   THR A  64       0.067   6.080 -10.637  1.00  0.65           O  
ATOM    987  CB  THR A  64      -1.216   8.776  -9.433  1.00  0.51           C  
ATOM    988  OG1 THR A  64      -2.042   9.878  -9.781  1.00  1.52           O  
ATOM    989  CG2 THR A  64       0.206   9.022  -9.943  1.00  1.26           C  
ATOM    990  H   THR A  64      -3.153   6.842  -8.542  1.00  0.42           H  
ATOM    991  HA  THR A  64      -1.902   7.654 -11.129  1.00  0.48           H  
ATOM    992  HB  THR A  64      -1.195   8.668  -8.359  1.00  1.07           H  
ATOM    993  HG1 THR A  64      -1.783  10.626  -9.238  1.00  1.94           H  
ATOM    994 HG21 THR A  64       0.742   8.086  -9.983  1.00  1.95           H  
ATOM    995 HG22 THR A  64       0.716   9.701  -9.275  1.00  1.68           H  
ATOM    996 HG23 THR A  64       0.163   9.456 -10.932  1.00  1.88           H  
ATOM    997  N   LEU A  65      -0.939   5.641  -8.736  1.00  0.37           N  
ATOM    998  CA  LEU A  65      -0.009   4.506  -8.460  1.00  0.38           C  
ATOM    999  C   LEU A  65      -0.737   3.172  -8.655  1.00  0.34           C  
ATOM   1000  O   LEU A  65      -0.215   2.118  -8.346  1.00  0.35           O  
ATOM   1001  CB  LEU A  65       0.499   4.605  -7.019  1.00  0.41           C  
ATOM   1002  CG  LEU A  65       0.944   6.039  -6.728  1.00  0.48           C  
ATOM   1003  CD1 LEU A  65       0.517   6.428  -5.312  1.00  1.14           C  
ATOM   1004  CD2 LEU A  65       2.467   6.136  -6.843  1.00  1.17           C  
ATOM   1005  H   LEU A  65      -1.643   5.865  -8.093  1.00  0.51           H  
ATOM   1006  HA  LEU A  65       0.829   4.558  -9.138  1.00  0.45           H  
ATOM   1007  HB2 LEU A  65      -0.294   4.330  -6.339  1.00  0.42           H  
ATOM   1008  HB3 LEU A  65       1.336   3.937  -6.885  1.00  0.45           H  
ATOM   1009  HG  LEU A  65       0.484   6.710  -7.440  1.00  1.16           H  
ATOM   1010 HD11 LEU A  65      -0.216   5.722  -4.950  1.00  1.72           H  
ATOM   1011 HD12 LEU A  65       0.087   7.418  -5.324  1.00  1.78           H  
ATOM   1012 HD13 LEU A  65       1.378   6.417  -4.661  1.00  1.63           H  
ATOM   1013 HD21 LEU A  65       2.728   6.658  -7.752  1.00  1.82           H  
ATOM   1014 HD22 LEU A  65       2.891   5.143  -6.863  1.00  1.66           H  
ATOM   1015 HD23 LEU A  65       2.858   6.676  -5.993  1.00  1.72           H  
ATOM   1016  N   ASN A  66      -1.936   3.201  -9.168  1.00  0.33           N  
ATOM   1017  CA  ASN A  66      -2.680   1.927  -9.379  1.00  0.35           C  
ATOM   1018  C   ASN A  66      -2.242   1.296 -10.700  1.00  0.41           C  
ATOM   1019  O   ASN A  66      -2.854   1.499 -11.730  1.00  0.57           O  
ATOM   1020  CB  ASN A  66      -4.181   2.209  -9.419  1.00  0.37           C  
ATOM   1021  CG  ASN A  66      -4.920   0.968  -9.923  1.00  1.00           C  
ATOM   1022  OD1 ASN A  66      -5.215   0.857 -11.096  1.00  1.81           O  
ATOM   1023  ND2 ASN A  66      -5.233   0.023  -9.079  1.00  1.67           N  
ATOM   1024  H   ASN A  66      -2.345   4.057  -9.415  1.00  0.34           H  
ATOM   1025  HA  ASN A  66      -2.465   1.249  -8.569  1.00  0.37           H  
ATOM   1026  HB2 ASN A  66      -4.525   2.456  -8.425  1.00  0.75           H  
ATOM   1027  HB3 ASN A  66      -4.373   3.036 -10.084  1.00  0.76           H  
ATOM   1028 HD21 ASN A  66      -4.995   0.113  -8.133  1.00  2.12           H  
ATOM   1029 HD22 ASN A  66      -5.706  -0.776  -9.392  1.00  2.14           H  
ATOM   1030  N   GLY A  67      -1.184   0.536 -10.678  1.00  0.51           N  
ATOM   1031  CA  GLY A  67      -0.702  -0.103 -11.932  1.00  0.59           C  
ATOM   1032  C   GLY A  67       0.594   0.571 -12.370  1.00  0.58           C  
ATOM   1033  O   GLY A  67       0.693   1.093 -13.463  1.00  0.65           O  
ATOM   1034  H   GLY A  67      -0.703   0.391  -9.838  1.00  0.65           H  
ATOM   1035  HA2 GLY A  67      -0.522  -1.153 -11.758  1.00  0.64           H  
ATOM   1036  HA3 GLY A  67      -1.445   0.014 -12.706  1.00  0.63           H  
ATOM   1037  N   LEU A  68       1.593   0.567 -11.530  1.00  0.56           N  
ATOM   1038  CA  LEU A  68       2.874   1.210 -11.913  1.00  0.60           C  
ATOM   1039  C   LEU A  68       3.765   0.164 -12.587  1.00  0.64           C  
ATOM   1040  O   LEU A  68       3.865  -0.960 -12.141  1.00  0.63           O  
ATOM   1041  CB  LEU A  68       3.553   1.765 -10.659  1.00  0.57           C  
ATOM   1042  CG  LEU A  68       2.884   3.077 -10.252  1.00  0.61           C  
ATOM   1043  CD1 LEU A  68       2.744   3.117  -8.728  1.00  0.58           C  
ATOM   1044  CD2 LEU A  68       3.743   4.256 -10.716  1.00  0.75           C  
ATOM   1045  H   LEU A  68       1.503   0.137 -10.650  1.00  0.59           H  
ATOM   1046  HA  LEU A  68       2.678   2.015 -12.605  1.00  0.67           H  
ATOM   1047  HB2 LEU A  68       3.450   1.057  -9.854  1.00  0.51           H  
ATOM   1048  HB3 LEU A  68       4.598   1.940 -10.858  1.00  0.62           H  
ATOM   1049  HG  LEU A  68       1.905   3.139 -10.705  1.00  0.67           H  
ATOM   1050 HD11 LEU A  68       1.917   2.490  -8.427  1.00  1.11           H  
ATOM   1051 HD12 LEU A  68       2.562   4.132  -8.409  1.00  1.17           H  
ATOM   1052 HD13 LEU A  68       3.654   2.753  -8.274  1.00  1.20           H  
ATOM   1053 HD21 LEU A  68       3.282   4.721 -11.575  1.00  1.24           H  
ATOM   1054 HD22 LEU A  68       4.727   3.901 -10.984  1.00  1.31           H  
ATOM   1055 HD23 LEU A  68       3.825   4.978  -9.917  1.00  1.28           H  
ATOM   1056  N   LYS A  69       4.396   0.512 -13.670  1.00  0.74           N  
ATOM   1057  CA  LYS A  69       5.257  -0.482 -14.367  1.00  0.82           C  
ATOM   1058  C   LYS A  69       6.689  -0.398 -13.837  1.00  0.94           C  
ATOM   1059  O   LYS A  69       7.163   0.654 -13.454  1.00  1.13           O  
ATOM   1060  CB  LYS A  69       5.245  -0.198 -15.871  1.00  0.93           C  
ATOM   1061  CG  LYS A  69       3.797  -0.093 -16.356  1.00  1.60           C  
ATOM   1062  CD  LYS A  69       3.752  -0.261 -17.876  1.00  1.93           C  
ATOM   1063  CE  LYS A  69       2.538   0.483 -18.437  1.00  2.60           C  
ATOM   1064  NZ  LYS A  69       2.994   1.526 -19.399  1.00  3.20           N  
ATOM   1065  H   LYS A  69       4.294   1.417 -14.032  1.00  0.81           H  
ATOM   1066  HA  LYS A  69       4.869  -1.475 -14.186  1.00  0.77           H  
ATOM   1067  HB2 LYS A  69       5.761   0.731 -16.066  1.00  1.37           H  
ATOM   1068  HB3 LYS A  69       5.740  -1.003 -16.393  1.00  1.53           H  
ATOM   1069  HG2 LYS A  69       3.205  -0.867 -15.890  1.00  2.22           H  
ATOM   1070  HG3 LYS A  69       3.398   0.875 -16.091  1.00  2.19           H  
ATOM   1071  HD2 LYS A  69       4.655   0.143 -18.310  1.00  2.33           H  
ATOM   1072  HD3 LYS A  69       3.673  -1.310 -18.120  1.00  2.19           H  
ATOM   1073  HE2 LYS A  69       1.891  -0.217 -18.946  1.00  2.92           H  
ATOM   1074  HE3 LYS A  69       1.996   0.951 -17.628  1.00  3.07           H  
ATOM   1075  HZ1 LYS A  69       2.168   1.984 -19.832  1.00  3.51           H  
ATOM   1076  HZ2 LYS A  69       3.574   1.082 -20.141  1.00  3.63           H  
ATOM   1077  HZ3 LYS A  69       3.558   2.239 -18.896  1.00  3.45           H  
ATOM   1078  N   LEU A  70       7.383  -1.503 -13.820  1.00  1.04           N  
ATOM   1079  CA  LEU A  70       8.787  -1.501 -13.323  1.00  1.20           C  
ATOM   1080  C   LEU A  70       9.710  -2.044 -14.416  1.00  1.35           C  
ATOM   1081  O   LEU A  70       9.264  -2.490 -15.454  1.00  1.53           O  
ATOM   1082  CB  LEU A  70       8.891  -2.385 -12.077  1.00  1.29           C  
ATOM   1083  CG  LEU A  70       8.177  -1.703 -10.909  1.00  1.30           C  
ATOM   1084  CD1 LEU A  70       7.425  -2.753 -10.089  1.00  1.53           C  
ATOM   1085  CD2 LEU A  70       9.208  -1.005 -10.019  1.00  1.45           C  
ATOM   1086  H   LEU A  70       6.979  -2.337 -14.138  1.00  1.14           H  
ATOM   1087  HA  LEU A  70       9.082  -0.493 -13.075  1.00  1.23           H  
ATOM   1088  HB2 LEU A  70       8.428  -3.341 -12.274  1.00  1.34           H  
ATOM   1089  HB3 LEU A  70       9.930  -2.532 -11.825  1.00  1.39           H  
ATOM   1090  HG  LEU A  70       7.476  -0.975 -11.291  1.00  1.21           H  
ATOM   1091 HD11 LEU A  70       8.098  -3.556  -9.830  1.00  1.95           H  
ATOM   1092 HD12 LEU A  70       6.605  -3.144 -10.672  1.00  1.97           H  
ATOM   1093 HD13 LEU A  70       7.042  -2.299  -9.188  1.00  1.74           H  
ATOM   1094 HD21 LEU A  70       8.706  -0.307  -9.365  1.00  1.88           H  
ATOM   1095 HD22 LEU A  70       9.916  -0.472 -10.638  1.00  1.83           H  
ATOM   1096 HD23 LEU A  70       9.731  -1.741  -9.427  1.00  1.62           H  
ATOM   1097  N   GLN A  71      10.993  -2.003 -14.193  1.00  1.42           N  
ATOM   1098  CA  GLN A  71      11.945  -2.510 -15.222  1.00  1.58           C  
ATOM   1099  C   GLN A  71      11.613  -3.964 -15.563  1.00  1.54           C  
ATOM   1100  O   GLN A  71      11.802  -4.407 -16.679  1.00  1.68           O  
ATOM   1101  CB  GLN A  71      13.374  -2.430 -14.681  1.00  1.82           C  
ATOM   1102  CG  GLN A  71      14.361  -2.803 -15.789  1.00  2.20           C  
ATOM   1103  CD  GLN A  71      15.785  -2.792 -15.230  1.00  2.81           C  
ATOM   1104  OE1 GLN A  71      16.622  -3.563 -15.654  1.00  3.29           O  
ATOM   1105  NE2 GLN A  71      16.096  -1.942 -14.290  1.00  3.43           N  
ATOM   1106  H   GLN A  71      11.331  -1.634 -13.350  1.00  1.46           H  
ATOM   1107  HA  GLN A  71      11.865  -1.907 -16.112  1.00  1.65           H  
ATOM   1108  HB2 GLN A  71      13.575  -1.424 -14.341  1.00  2.13           H  
ATOM   1109  HB3 GLN A  71      13.485  -3.118 -13.856  1.00  2.03           H  
ATOM   1110  HG2 GLN A  71      14.127  -3.790 -16.161  1.00  2.49           H  
ATOM   1111  HG3 GLN A  71      14.287  -2.087 -16.594  1.00  2.59           H  
ATOM   1112 HE21 GLN A  71      15.421  -1.320 -13.948  1.00  3.59           H  
ATOM   1113 HE22 GLN A  71      17.006  -1.926 -13.926  1.00  4.05           H  
ATOM   1114  N   THR A  72      11.127  -4.713 -14.613  1.00  1.49           N  
ATOM   1115  CA  THR A  72      10.793  -6.139 -14.892  1.00  1.51           C  
ATOM   1116  C   THR A  72       9.711  -6.621 -13.921  1.00  1.39           C  
ATOM   1117  O   THR A  72       9.551  -7.804 -13.694  1.00  1.46           O  
ATOM   1118  CB  THR A  72      12.051  -6.997 -14.719  1.00  1.71           C  
ATOM   1119  OG1 THR A  72      12.533  -6.873 -13.387  1.00  1.75           O  
ATOM   1120  CG2 THR A  72      13.129  -6.527 -15.697  1.00  1.85           C  
ATOM   1121  H   THR A  72      10.986  -4.341 -13.718  1.00  1.54           H  
ATOM   1122  HA  THR A  72      10.433  -6.232 -15.906  1.00  1.52           H  
ATOM   1123  HB  THR A  72      11.813  -8.029 -14.922  1.00  1.79           H  
ATOM   1124  HG1 THR A  72      11.841  -6.472 -12.854  1.00  1.97           H  
ATOM   1125 HG21 THR A  72      13.380  -5.497 -15.488  1.00  2.22           H  
ATOM   1126 HG22 THR A  72      12.760  -6.610 -16.708  1.00  2.11           H  
ATOM   1127 HG23 THR A  72      14.010  -7.142 -15.583  1.00  2.10           H  
ATOM   1128  N   LYS A  73       8.965  -5.717 -13.347  1.00  1.26           N  
ATOM   1129  CA  LYS A  73       7.895  -6.131 -12.394  1.00  1.16           C  
ATOM   1130  C   LYS A  73       6.678  -5.221 -12.566  1.00  1.01           C  
ATOM   1131  O   LYS A  73       6.729  -4.223 -13.256  1.00  1.19           O  
ATOM   1132  CB  LYS A  73       8.415  -6.022 -10.959  1.00  1.22           C  
ATOM   1133  CG  LYS A  73       9.266  -7.250 -10.632  1.00  1.45           C  
ATOM   1134  CD  LYS A  73      10.507  -6.820  -9.848  1.00  2.03           C  
ATOM   1135  CE  LYS A  73      11.527  -7.959  -9.844  1.00  2.42           C  
ATOM   1136  NZ  LYS A  73      12.648  -7.624 -10.768  1.00  3.18           N  
ATOM   1137  H   LYS A  73       9.107  -4.767 -13.543  1.00  1.26           H  
ATOM   1138  HA  LYS A  73       7.610  -7.152 -12.596  1.00  1.18           H  
ATOM   1139  HB2 LYS A  73       9.016  -5.129 -10.861  1.00  1.28           H  
ATOM   1140  HB3 LYS A  73       7.581  -5.972 -10.276  1.00  1.13           H  
ATOM   1141  HG2 LYS A  73       8.686  -7.942 -10.039  1.00  1.59           H  
ATOM   1142  HG3 LYS A  73       9.572  -7.730 -11.549  1.00  1.77           H  
ATOM   1143  HD2 LYS A  73      10.941  -5.946 -10.312  1.00  2.50           H  
ATOM   1144  HD3 LYS A  73      10.227  -6.586  -8.831  1.00  2.40           H  
ATOM   1145  HE2 LYS A  73      11.912  -8.094  -8.844  1.00  2.64           H  
ATOM   1146  HE3 LYS A  73      11.050  -8.870 -10.172  1.00  2.66           H  
ATOM   1147  HZ1 LYS A  73      12.626  -8.265 -11.586  1.00  3.54           H  
ATOM   1148  HZ2 LYS A  73      13.553  -7.732 -10.266  1.00  3.54           H  
ATOM   1149  HZ3 LYS A  73      12.546  -6.643 -11.095  1.00  3.57           H  
ATOM   1150  N   THR A  74       5.582  -5.557 -11.944  1.00  0.78           N  
ATOM   1151  CA  THR A  74       4.365  -4.709 -12.076  1.00  0.66           C  
ATOM   1152  C   THR A  74       3.809  -4.393 -10.687  1.00  0.55           C  
ATOM   1153  O   THR A  74       3.249  -5.244 -10.025  1.00  0.57           O  
ATOM   1154  CB  THR A  74       3.306  -5.455 -12.890  1.00  0.70           C  
ATOM   1155  OG1 THR A  74       3.939  -6.182 -13.934  1.00  0.83           O  
ATOM   1156  CG2 THR A  74       2.319  -4.452 -13.490  1.00  0.71           C  
ATOM   1157  H   THR A  74       5.558  -6.366 -11.392  1.00  0.77           H  
ATOM   1158  HA  THR A  74       4.622  -3.787 -12.578  1.00  0.69           H  
ATOM   1159  HB  THR A  74       2.772  -6.138 -12.248  1.00  0.77           H  
ATOM   1160  HG1 THR A  74       3.386  -6.937 -14.147  1.00  1.12           H  
ATOM   1161 HG21 THR A  74       2.392  -3.514 -12.959  1.00  1.13           H  
ATOM   1162 HG22 THR A  74       1.314  -4.839 -13.400  1.00  1.26           H  
ATOM   1163 HG23 THR A  74       2.552  -4.296 -14.532  1.00  1.16           H  
ATOM   1164  N   ILE A  75       3.948  -3.174 -10.246  1.00  0.49           N  
ATOM   1165  CA  ILE A  75       3.412  -2.807  -8.901  1.00  0.43           C  
ATOM   1166  C   ILE A  75       1.966  -2.338  -9.064  1.00  0.40           C  
ATOM   1167  O   ILE A  75       1.550  -1.957 -10.140  1.00  0.46           O  
ATOM   1168  CB  ILE A  75       4.273  -1.696  -8.274  1.00  0.50           C  
ATOM   1169  CG1 ILE A  75       3.457  -0.913  -7.238  1.00  0.85           C  
ATOM   1170  CG2 ILE A  75       4.762  -0.744  -9.358  1.00  0.86           C  
ATOM   1171  CD1 ILE A  75       4.386   0.008  -6.446  1.00  1.34           C  
ATOM   1172  H   ILE A  75       4.395  -2.500 -10.803  1.00  0.53           H  
ATOM   1173  HA  ILE A  75       3.432  -3.676  -8.262  1.00  0.43           H  
ATOM   1174  HB  ILE A  75       5.123  -2.142  -7.793  1.00  0.81           H  
ATOM   1175 HG12 ILE A  75       2.706  -0.322  -7.743  1.00  1.39           H  
ATOM   1176 HG13 ILE A  75       2.976  -1.604  -6.561  1.00  1.56           H  
ATOM   1177 HG21 ILE A  75       4.009  -0.662 -10.124  1.00  1.29           H  
ATOM   1178 HG22 ILE A  75       5.675  -1.126  -9.790  1.00  1.57           H  
ATOM   1179 HG23 ILE A  75       4.945   0.230  -8.928  1.00  1.39           H  
ATOM   1180 HD11 ILE A  75       5.284   0.191  -7.018  1.00  1.82           H  
ATOM   1181 HD12 ILE A  75       4.646  -0.462  -5.509  1.00  1.86           H  
ATOM   1182 HD13 ILE A  75       3.886   0.945  -6.252  1.00  1.90           H  
ATOM   1183  N   LYS A  76       1.189  -2.372  -8.015  1.00  0.36           N  
ATOM   1184  CA  LYS A  76      -0.229  -1.935  -8.149  1.00  0.38           C  
ATOM   1185  C   LYS A  76      -0.828  -1.596  -6.781  1.00  0.33           C  
ATOM   1186  O   LYS A  76      -0.737  -2.360  -5.840  1.00  0.34           O  
ATOM   1187  CB  LYS A  76      -1.042  -3.062  -8.787  1.00  0.44           C  
ATOM   1188  CG  LYS A  76      -1.328  -2.715 -10.248  1.00  0.66           C  
ATOM   1189  CD  LYS A  76      -2.374  -3.680 -10.810  1.00  1.02           C  
ATOM   1190  CE  LYS A  76      -3.776  -3.137 -10.525  1.00  1.28           C  
ATOM   1191  NZ  LYS A  76      -4.773  -4.234 -10.679  1.00  1.85           N  
ATOM   1192  H   LYS A  76       1.533  -2.690  -7.152  1.00  0.36           H  
ATOM   1193  HA  LYS A  76      -0.274  -1.065  -8.783  1.00  0.43           H  
ATOM   1194  HB2 LYS A  76      -0.481  -3.984  -8.736  1.00  0.52           H  
ATOM   1195  HB3 LYS A  76      -1.975  -3.178  -8.257  1.00  0.51           H  
ATOM   1196  HG2 LYS A  76      -1.699  -1.702 -10.312  1.00  0.89           H  
ATOM   1197  HG3 LYS A  76      -0.417  -2.801 -10.823  1.00  0.89           H  
ATOM   1198  HD2 LYS A  76      -2.235  -3.778 -11.878  1.00  1.70           H  
ATOM   1199  HD3 LYS A  76      -2.261  -4.646 -10.342  1.00  1.66           H  
ATOM   1200  HE2 LYS A  76      -3.815  -2.753  -9.516  1.00  1.85           H  
ATOM   1201  HE3 LYS A  76      -4.003  -2.343 -11.222  1.00  1.82           H  
ATOM   1202  HZ1 LYS A  76      -4.505  -4.836 -11.483  1.00  2.13           H  
ATOM   1203  HZ2 LYS A  76      -5.714  -3.824 -10.850  1.00  2.30           H  
ATOM   1204  HZ3 LYS A  76      -4.795  -4.807  -9.812  1.00  2.34           H  
ATOM   1205  N   VAL A  77      -1.457  -0.456  -6.677  1.00  0.32           N  
ATOM   1206  CA  VAL A  77      -2.089  -0.058  -5.387  1.00  0.31           C  
ATOM   1207  C   VAL A  77      -3.485  -0.677  -5.303  1.00  0.31           C  
ATOM   1208  O   VAL A  77      -4.062  -1.063  -6.300  1.00  0.37           O  
ATOM   1209  CB  VAL A  77      -2.218   1.464  -5.325  1.00  0.33           C  
ATOM   1210  CG1 VAL A  77      -2.920   1.867  -4.028  1.00  0.45           C  
ATOM   1211  CG2 VAL A  77      -0.829   2.094  -5.366  1.00  0.35           C  
ATOM   1212  H   VAL A  77      -1.524   0.136  -7.456  1.00  0.36           H  
ATOM   1213  HA  VAL A  77      -1.485  -0.406  -4.562  1.00  0.34           H  
ATOM   1214  HB  VAL A  77      -2.797   1.811  -6.170  1.00  0.41           H  
ATOM   1215 HG11 VAL A  77      -3.917   1.453  -4.015  1.00  1.05           H  
ATOM   1216 HG12 VAL A  77      -2.977   2.944  -3.968  1.00  1.08           H  
ATOM   1217 HG13 VAL A  77      -2.362   1.489  -3.184  1.00  1.13           H  
ATOM   1218 HG21 VAL A  77      -0.767   2.876  -4.625  1.00  1.05           H  
ATOM   1219 HG22 VAL A  77      -0.655   2.511  -6.345  1.00  1.05           H  
ATOM   1220 HG23 VAL A  77      -0.086   1.339  -5.158  1.00  1.08           H  
ATOM   1221  N   SER A  78      -4.037  -0.771  -4.126  1.00  0.33           N  
ATOM   1222  CA  SER A  78      -5.400  -1.364  -3.992  1.00  0.37           C  
ATOM   1223  C   SER A  78      -6.023  -0.937  -2.661  1.00  0.40           C  
ATOM   1224  O   SER A  78      -5.371  -0.921  -1.636  1.00  0.57           O  
ATOM   1225  CB  SER A  78      -5.301  -2.889  -4.047  1.00  0.53           C  
ATOM   1226  OG  SER A  78      -4.799  -3.281  -5.319  1.00  1.08           O  
ATOM   1227  H   SER A  78      -3.558  -0.449  -3.333  1.00  0.36           H  
ATOM   1228  HA  SER A  78      -6.020  -1.016  -4.805  1.00  0.37           H  
ATOM   1229  HB2 SER A  78      -4.631  -3.237  -3.279  1.00  1.12           H  
ATOM   1230  HB3 SER A  78      -6.282  -3.318  -3.887  1.00  1.05           H  
ATOM   1231  HG  SER A  78      -5.036  -4.201  -5.460  1.00  1.50           H  
ATOM   1232  N   TYR A  79      -7.285  -0.597  -2.667  1.00  0.37           N  
ATOM   1233  CA  TYR A  79      -7.952  -0.178  -1.401  1.00  0.42           C  
ATOM   1234  C   TYR A  79      -7.829  -1.303  -0.371  1.00  0.52           C  
ATOM   1235  O   TYR A  79      -8.134  -2.446  -0.647  1.00  1.07           O  
ATOM   1236  CB  TYR A  79      -9.430   0.108  -1.672  1.00  0.46           C  
ATOM   1237  CG  TYR A  79      -9.577   1.478  -2.291  1.00  0.47           C  
ATOM   1238  CD1 TYR A  79      -9.677   2.609  -1.473  1.00  1.39           C  
ATOM   1239  CD2 TYR A  79      -9.619   1.616  -3.684  1.00  1.23           C  
ATOM   1240  CE1 TYR A  79      -9.817   3.878  -2.046  1.00  1.48           C  
ATOM   1241  CE2 TYR A  79      -9.760   2.886  -4.257  1.00  1.28           C  
ATOM   1242  CZ  TYR A  79      -9.859   4.017  -3.438  1.00  0.76           C  
ATOM   1243  OH  TYR A  79      -9.998   5.268  -4.003  1.00  0.96           O  
ATOM   1244  H   TYR A  79      -7.794  -0.622  -3.504  1.00  0.43           H  
ATOM   1245  HA  TYR A  79      -7.475   0.713  -1.021  1.00  0.43           H  
ATOM   1246  HB2 TYR A  79      -9.822  -0.636  -2.350  1.00  0.50           H  
ATOM   1247  HB3 TYR A  79      -9.980   0.074  -0.743  1.00  0.56           H  
ATOM   1248  HD1 TYR A  79      -9.645   2.503  -0.400  1.00  2.26           H  
ATOM   1249  HD2 TYR A  79      -9.541   0.744  -4.315  1.00  2.12           H  
ATOM   1250  HE1 TYR A  79      -9.894   4.751  -1.414  1.00  2.38           H  
ATOM   1251  HE2 TYR A  79      -9.791   2.992  -5.332  1.00  2.14           H  
ATOM   1252  HH  TYR A  79      -9.947   5.170  -4.957  1.00  1.55           H  
ATOM   1253  N   ALA A  80      -7.379  -0.990   0.812  1.00  0.57           N  
ATOM   1254  CA  ALA A  80      -7.228  -2.042   1.855  1.00  0.61           C  
ATOM   1255  C   ALA A  80      -8.606  -2.514   2.324  1.00  0.91           C  
ATOM   1256  O   ALA A  80      -9.302  -1.819   3.037  1.00  1.16           O  
ATOM   1257  CB  ALA A  80      -6.452  -1.471   3.042  1.00  0.68           C  
ATOM   1258  H   ALA A  80      -7.133  -0.062   1.013  1.00  0.99           H  
ATOM   1259  HA  ALA A  80      -6.686  -2.880   1.442  1.00  0.69           H  
ATOM   1260  HB1 ALA A  80      -5.411  -1.746   2.956  1.00  1.20           H  
ATOM   1261  HB2 ALA A  80      -6.855  -1.869   3.961  1.00  1.23           H  
ATOM   1262  HB3 ALA A  80      -6.541  -0.395   3.045  1.00  1.31           H  
ATOM   1263  N   ARG A  81      -8.999  -3.696   1.935  1.00  1.30           N  
ATOM   1264  CA  ARG A  81     -10.326  -4.222   2.362  1.00  1.66           C  
ATOM   1265  C   ARG A  81     -10.125  -5.541   3.115  1.00  1.90           C  
ATOM   1266  O   ARG A  81      -9.101  -6.181   2.978  1.00  2.37           O  
ATOM   1267  CB  ARG A  81     -11.205  -4.463   1.132  1.00  2.35           C  
ATOM   1268  CG  ARG A  81     -10.429  -5.283   0.100  1.00  3.17           C  
ATOM   1269  CD  ARG A  81     -10.011  -4.379  -1.062  1.00  4.36           C  
ATOM   1270  NE  ARG A  81     -10.703  -4.817  -2.306  1.00  5.14           N  
ATOM   1271  CZ  ARG A  81     -12.006  -4.783  -2.375  1.00  6.01           C  
ATOM   1272  NH1 ARG A  81     -12.621  -3.640  -2.506  1.00  6.37           N  
ATOM   1273  NH2 ARG A  81     -12.692  -5.890  -2.312  1.00  6.81           N  
ATOM   1274  H   ARG A  81      -8.417  -4.242   1.366  1.00  1.53           H  
ATOM   1275  HA  ARG A  81     -10.805  -3.506   3.014  1.00  2.22           H  
ATOM   1276  HB2 ARG A  81     -12.095  -5.001   1.425  1.00  2.67           H  
ATOM   1277  HB3 ARG A  81     -11.485  -3.515   0.698  1.00  2.78           H  
ATOM   1278  HG2 ARG A  81      -9.549  -5.705   0.564  1.00  3.34           H  
ATOM   1279  HG3 ARG A  81     -11.057  -6.078  -0.274  1.00  3.32           H  
ATOM   1280  HD2 ARG A  81     -10.283  -3.358  -0.839  1.00  4.70           H  
ATOM   1281  HD3 ARG A  81      -8.942  -4.444  -1.202  1.00  4.72           H  
ATOM   1282  HE  ARG A  81     -10.181  -5.132  -3.073  1.00  5.24           H  
ATOM   1283 HH11 ARG A  81     -12.095  -2.792  -2.553  1.00  6.02           H  
ATOM   1284 HH12 ARG A  81     -13.619  -3.613  -2.559  1.00  7.17           H  
ATOM   1285 HH21 ARG A  81     -12.220  -6.766  -2.210  1.00  6.83           H  
ATOM   1286 HH22 ARG A  81     -13.691  -5.863  -2.365  1.00  7.57           H  
ATOM   1287  N   PRO A  82     -11.112  -5.905   3.892  1.00  2.55           N  
ATOM   1288  CA  PRO A  82     -11.079  -7.144   4.689  1.00  3.47           C  
ATOM   1289  C   PRO A  82     -11.366  -8.358   3.802  1.00  3.66           C  
ATOM   1290  O   PRO A  82     -11.745  -8.226   2.655  1.00  4.07           O  
ATOM   1291  CB  PRO A  82     -12.197  -6.939   5.715  1.00  4.36           C  
ATOM   1292  CG  PRO A  82     -13.157  -5.888   5.108  1.00  4.21           C  
ATOM   1293  CD  PRO A  82     -12.351  -5.117   4.046  1.00  3.13           C  
ATOM   1294  HA  PRO A  82     -10.131  -7.251   5.191  1.00  3.81           H  
ATOM   1295  HB2 PRO A  82     -12.719  -7.872   5.884  1.00  4.92           H  
ATOM   1296  HB3 PRO A  82     -11.789  -6.567   6.640  1.00  4.87           H  
ATOM   1297  HG2 PRO A  82     -14.003  -6.382   4.650  1.00  4.50           H  
ATOM   1298  HG3 PRO A  82     -13.493  -5.208   5.874  1.00  4.89           H  
ATOM   1299  HD2 PRO A  82     -12.896  -5.078   3.114  1.00  3.21           H  
ATOM   1300  HD3 PRO A  82     -12.118  -4.123   4.394  1.00  3.24           H  
ATOM   1301  N   SER A  83     -11.187  -9.540   4.323  1.00  3.86           N  
ATOM   1302  CA  SER A  83     -11.448 -10.760   3.510  1.00  4.40           C  
ATOM   1303  C   SER A  83     -12.815 -10.636   2.832  1.00  4.49           C  
ATOM   1304  O   SER A  83     -13.649  -9.850   3.235  1.00  4.76           O  
ATOM   1305  CB  SER A  83     -11.438 -11.991   4.418  1.00  5.14           C  
ATOM   1306  OG  SER A  83     -12.225 -13.017   3.827  1.00  5.61           O  
ATOM   1307  H   SER A  83     -10.880  -9.626   5.250  1.00  3.98           H  
ATOM   1308  HA  SER A  83     -10.681 -10.862   2.756  1.00  4.58           H  
ATOM   1309  HB2 SER A  83     -10.428 -12.344   4.538  1.00  5.47           H  
ATOM   1310  HB3 SER A  83     -11.842 -11.726   5.386  1.00  5.40           H  
ATOM   1311  HG  SER A  83     -11.638 -13.591   3.328  1.00  5.89           H  
ATOM   1312  N   SER A  84     -13.050 -11.406   1.805  1.00  4.66           N  
ATOM   1313  CA  SER A  84     -14.362 -11.335   1.103  1.00  5.07           C  
ATOM   1314  C   SER A  84     -15.477 -11.736   2.070  1.00  5.16           C  
ATOM   1315  O   SER A  84     -16.585 -11.243   1.996  1.00  5.35           O  
ATOM   1316  CB  SER A  84     -14.352 -12.292  -0.090  1.00  5.53           C  
ATOM   1317  OG  SER A  84     -13.008 -12.576  -0.453  1.00  6.16           O  
ATOM   1318  H   SER A  84     -12.363 -12.033   1.497  1.00  4.79           H  
ATOM   1319  HA  SER A  84     -14.532 -10.327   0.756  1.00  5.40           H  
ATOM   1320  HB2 SER A  84     -14.848 -13.209   0.178  1.00  5.59           H  
ATOM   1321  HB3 SER A  84     -14.872 -11.834  -0.921  1.00  5.73           H  
ATOM   1322  HG  SER A  84     -12.979 -12.708  -1.403  1.00  6.57           H  
ATOM   1323  N   ALA A  85     -15.192 -12.628   2.978  1.00  5.39           N  
ATOM   1324  CA  ALA A  85     -16.235 -13.061   3.950  1.00  5.81           C  
ATOM   1325  C   ALA A  85     -17.329 -13.837   3.214  1.00  5.96           C  
ATOM   1326  O   ALA A  85     -18.473 -13.431   3.178  1.00  6.19           O  
ATOM   1327  CB  ALA A  85     -16.848 -11.831   4.620  1.00  6.48           C  
ATOM   1328  H   ALA A  85     -14.292 -13.012   3.021  1.00  5.54           H  
ATOM   1329  HA  ALA A  85     -15.786 -13.695   4.702  1.00  5.91           H  
ATOM   1330  HB1 ALA A  85     -16.296 -10.950   4.329  1.00  6.73           H  
ATOM   1331  HB2 ALA A  85     -16.804 -11.946   5.694  1.00  6.74           H  
ATOM   1332  HB3 ALA A  85     -17.878 -11.728   4.311  1.00  6.80           H  
ATOM   1333  N   SER A  86     -16.989 -14.953   2.628  1.00  6.19           N  
ATOM   1334  CA  SER A  86     -18.014 -15.750   1.899  1.00  6.67           C  
ATOM   1335  C   SER A  86     -18.740 -16.663   2.888  1.00  7.00           C  
ATOM   1336  O   SER A  86     -18.537 -16.585   4.083  1.00  7.53           O  
ATOM   1337  CB  SER A  86     -17.333 -16.601   0.826  1.00  7.08           C  
ATOM   1338  OG  SER A  86     -15.922 -16.490   0.964  1.00  7.63           O  
ATOM   1339  H   SER A  86     -16.061 -15.266   2.670  1.00  6.27           H  
ATOM   1340  HA  SER A  86     -18.726 -15.084   1.434  1.00  6.85           H  
ATOM   1341  HB2 SER A  86     -17.621 -17.632   0.946  1.00  7.33           H  
ATOM   1342  HB3 SER A  86     -17.638 -16.256  -0.153  1.00  7.03           H  
ATOM   1343  HG  SER A  86     -15.612 -17.251   1.461  1.00  7.92           H  
ATOM   1344  N   ILE A  87     -19.585 -17.529   2.400  1.00  6.97           N  
ATOM   1345  CA  ILE A  87     -20.322 -18.445   3.314  1.00  7.56           C  
ATOM   1346  C   ILE A  87     -20.466 -19.817   2.653  1.00  7.46           C  
ATOM   1347  O   ILE A  87     -19.960 -20.809   3.140  1.00  7.55           O  
ATOM   1348  CB  ILE A  87     -21.708 -17.869   3.605  1.00  8.14           C  
ATOM   1349  CG1 ILE A  87     -21.561 -16.531   4.335  1.00  8.26           C  
ATOM   1350  CG2 ILE A  87     -22.492 -18.844   4.484  1.00  8.80           C  
ATOM   1351  CD1 ILE A  87     -20.926 -16.763   5.708  1.00  8.85           C  
ATOM   1352  H   ILE A  87     -19.736 -17.576   1.433  1.00  6.76           H  
ATOM   1353  HA  ILE A  87     -19.774 -18.548   4.239  1.00  7.94           H  
ATOM   1354  HB  ILE A  87     -22.236 -17.718   2.675  1.00  8.33           H  
ATOM   1355 HG12 ILE A  87     -20.932 -15.872   3.754  1.00  8.40           H  
ATOM   1356 HG13 ILE A  87     -22.534 -16.080   4.463  1.00  8.11           H  
ATOM   1357 HG21 ILE A  87     -23.401 -19.134   3.978  1.00  9.05           H  
ATOM   1358 HG22 ILE A  87     -22.738 -18.366   5.421  1.00  9.10           H  
ATOM   1359 HG23 ILE A  87     -21.890 -19.721   4.675  1.00  8.97           H  
ATOM   1360 HD11 ILE A  87     -21.488 -16.228   6.459  1.00  8.85           H  
ATOM   1361 HD12 ILE A  87     -19.907 -16.408   5.698  1.00  8.97           H  
ATOM   1362 HD13 ILE A  87     -20.937 -17.819   5.936  1.00  9.39           H  
ATOM   1363  N   ARG A  88     -21.153 -19.882   1.544  1.00  7.57           N  
ATOM   1364  CA  ARG A  88     -21.329 -21.189   0.850  1.00  7.81           C  
ATOM   1365  C   ARG A  88     -20.338 -21.285  -0.311  1.00  8.49           C  
ATOM   1366  O   ARG A  88     -19.312 -21.921  -0.137  1.00  8.93           O  
ATOM   1367  CB  ARG A  88     -22.754 -21.292   0.307  1.00  7.92           C  
ATOM   1368  CG  ARG A  88     -23.338 -22.658   0.667  1.00  8.06           C  
ATOM   1369  CD  ARG A  88     -24.358 -22.497   1.796  1.00  8.03           C  
ATOM   1370  NE  ARG A  88     -24.235 -23.636   2.748  1.00  8.40           N  
ATOM   1371  CZ  ARG A  88     -24.228 -23.413   4.034  1.00  8.80           C  
ATOM   1372  NH1 ARG A  88     -23.112 -23.105   4.638  1.00  9.11           N  
ATOM   1373  NH2 ARG A  88     -25.337 -23.496   4.717  1.00  9.14           N  
ATOM   1374  OXT ARG A  88     -20.623 -20.719  -1.354  1.00  8.80           O  
ATOM   1375  H   ARG A  88     -21.552 -19.070   1.168  1.00  7.70           H  
ATOM   1376  HA  ARG A  88     -21.148 -21.995   1.546  1.00  7.73           H  
ATOM   1377  HB2 ARG A  88     -23.361 -20.511   0.743  1.00  8.05           H  
ATOM   1378  HB3 ARG A  88     -22.739 -21.180  -0.767  1.00  8.10           H  
ATOM   1379  HG2 ARG A  88     -23.823 -23.081  -0.201  1.00  8.25           H  
ATOM   1380  HG3 ARG A  88     -22.545 -23.314   0.992  1.00  8.34           H  
ATOM   1381  HD2 ARG A  88     -24.172 -21.570   2.319  1.00  8.12           H  
ATOM   1382  HD3 ARG A  88     -25.355 -22.481   1.381  1.00  7.97           H  
ATOM   1383  HE  ARG A  88     -24.159 -24.553   2.408  1.00  8.52           H  
ATOM   1384 HH11 ARG A  88     -22.263 -23.041   4.115  1.00  9.05           H  
ATOM   1385 HH12 ARG A  88     -23.108 -22.932   5.623  1.00  9.56           H  
ATOM   1386 HH21 ARG A  88     -26.193 -23.732   4.256  1.00  9.10           H  
ATOM   1387 HH22 ARG A  88     -25.332 -23.323   5.702  1.00  9.59           H  
TER    1388      ARG A  88                                                      
MASTER      129    0    0    2    5    0    0    6  690    1    0    7          
END