HEADER    METALLOPROTEINASE INHIBITOR             10-JUN-98   1BHU              
TITLE     THE 3D STRUCTURE OF THE STREPTOMYCES METALLOPROTEINASE INHIBITOR,     
TITLE    2 SMPI, ISOLATED FROM STREPTOMYCES NIGRESCENS TK-23, NMR, MINIMIZED    
TITLE    3 AVERAGE STRUCTURE                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: METALLOPROTEINASE INHIBITOR;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SMPI;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES NIGRESCENS;                        
SOURCE   3 ORGANISM_TAXID: 1920;                                                
SOURCE   4 STRAIN: TK-23;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    METALLOPROTEINASE INHIBITOR                                           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.TATE,A.OHNO,S.S.SEERAM,K.HIRAGA,K.ODA,M.KAINOSHO                    
REVDAT   4   16-FEB-22 1BHU    1       REMARK                                   
REVDAT   3   24-FEB-09 1BHU    1       VERSN                                    
REVDAT   2   16-FEB-99 1BHU    1       SOURCE COMPND REMARK TITLE               
REVDAT   2 2                   1       JRNL   EXPDTA KEYWDS SHEET               
REVDAT   1   06-JAN-99 1BHU    0                                                
JRNL        AUTH   A.OHNO,S.TATE,S.S.SEERAM,K.HIRAGA,M.B.SWINDELLS,K.ODA,       
JRNL        AUTH 2 M.KAINOSHO                                                   
JRNL        TITL   NMR STRUCTURE OF THE STREPTOMYCES METALLOPROTEINASE          
JRNL        TITL 2 INHIBITOR, SMPI, ISOLATED FROM STREPTOMYCES NIGRESCENS       
JRNL        TITL 3 TK-23: ANOTHER EXAMPLE OF AN ANCESTRAL BETA GAMMA-CRYSTALLIN 
JRNL        TITL 4 PRECURSOR STRUCTURE.                                         
JRNL        REF    J.MOL.BIOL.                   V. 282   421 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9735297                                                      
JRNL        DOI    10.1006/JMBI.1998.2022                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.TATE,A.OHNO,S.S.SEERAM,K.HIRAGA,K.ODA,M.KAINOSHO           
REMARK   1  TITL   ELUCIDATION OF THE MODE OF INTERACTION OF THERMOLYSIN WITH A 
REMARK   1  TITL 2 PROTEINACEOUS METALLOPROTEINASE INHIBITOR, SMPI, BASED ON A  
REMARK   1  TITL 3 MODEL COMPLEX STRUCTURE AND A STRUCTURAL DYNAMICS ANALYSIS   
REMARK   1  REF    J.MOL.BIOL.                   V. 282   435 1998              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1BHU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171775.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 3.3                                
REMARK 210  IONIC STRENGTH                 : NO SALT                            
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : WATER                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HETERONUCLEAR MULTI-DIMENSIONAL    
REMARK 210                                   EXPERIMENT                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX500                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.8                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST VIOLATION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETEMINED ON THE BASIS OF THE HETERO       
REMARK 210  -NUCLEAR MUTLIDIMENSIONAL NMR TECHNIQUES USING 13C, 15N ENRICHED    
REMARK 210  PROTEINS.                                                           
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OG1  THR A    11     HG1  THR A    22              1.41            
REMARK 500   O    ALA A    73     HG1  THR A    74              1.45            
REMARK 500   H    ASN A    48     O    LEU A    87              1.48            
REMARK 500   O    THR A    11     H    THR A    22              1.49            
REMARK 500   O    MET A    29     H    GLY A    33              1.49            
REMARK 500   HG   SER A    45     O    SER A    89              1.51            
REMARK 500   O    PHE A    46     H    SER A    89              1.59            
REMARK 500   O    TYR A    56     H    VAL A    75              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PRO A   5     -111.08    -81.28                                   
REMARK 500    ALA A   6      139.10   -176.64                                   
REMARK 500    SER A  13       66.97   -112.52                                   
REMARK 500    THR A  15      104.98     39.70                                   
REMARK 500    SER A  18     -155.01    -98.65                                   
REMARK 500    ALA A  26       68.92     35.10                                   
REMARK 500    SER A  27      -52.93   -164.00                                   
REMARK 500    ASP A  35       48.40     32.77                                   
REMARK 500    VAL A  37     -158.28   -162.55                                   
REMARK 500    PRO A  40     -166.37    -71.97                                   
REMARK 500    ALA A  41      -42.10   -148.59                                   
REMARK 500    SER A  42      102.81    -54.56                                   
REMARK 500    ARG A  44       59.22   -177.99                                   
REMARK 500    SER A  45     -145.57   -116.08                                   
REMARK 500    PHE A  46      173.84    171.47                                   
REMARK 500    THR A  50     -168.40    174.14                                   
REMARK 500    HIS A  51       30.07    -99.35                                   
REMARK 500    PHE A  52       62.58    -16.94                                   
REMARK 500    THR A  53       82.73    -18.65                                   
REMARK 500    ARG A  60       39.33   -147.73                                   
REMARK 500    ARG A  66       32.45   -165.75                                   
REMARK 500    PHE A  67      -44.90    113.28                                   
REMARK 500    PRO A  68       58.03    -67.46                                   
REMARK 500    GLN A  71       25.30     34.30                                   
REMARK 500    TYR A  72     -161.33   -169.24                                   
REMARK 500    ALA A  73       21.85   -141.29                                   
REMARK 500    THR A  74      114.55     61.92                                   
REMARK 500    ALA A  79      -77.91    -50.82                                   
REMARK 500    GLN A  83      -66.49    169.62                                   
REMARK 500    ARG A  85       41.48    -77.71                                   
REMARK 500    SER A  86       81.41   -164.57                                   
REMARK 500    PRO A  90     -157.75   -100.33                                   
REMARK 500    ALA A  92      100.28     77.92                                   
REMARK 500    THR A  93       19.89     51.08                                   
REMARK 500    LEU A 100       50.08   -119.88                                   
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  21         0.30    SIDE CHAIN                              
REMARK 500    ARG A  44         0.30    SIDE CHAIN                              
REMARK 500    ARG A  55         0.31    SIDE CHAIN                              
REMARK 500    ARG A  60         0.32    SIDE CHAIN                              
REMARK 500    ARG A  66         0.32    SIDE CHAIN                              
REMARK 500    ARG A  85         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BHU A    1   102  UNP    P01077   IMEP_STRNI      30    131             
SEQRES   1 A  102  ALA PRO SER CYS PRO ALA GLY SER LEU CYS THR TYR SER          
SEQRES   2 A  102  GLY THR GLY LEU SER GLY ALA ARG THR VAL ILE PRO ALA          
SEQRES   3 A  102  SER ASP MET GLU LYS ALA GLY THR ASP GLY VAL LYS LEU          
SEQRES   4 A  102  PRO ALA SER ALA ARG SER PHE ALA ASN GLY THR HIS PHE          
SEQRES   5 A  102  THR LEU ARG TYR GLY PRO ALA ARG LYS VAL THR CYS VAL          
SEQRES   6 A  102  ARG PHE PRO CYS TYR GLN TYR ALA THR VAL GLY LYS VAL          
SEQRES   7 A  102  ALA PRO GLY ALA GLN LEU ARG SER LEU PRO SER PRO GLY          
SEQRES   8 A  102  ALA THR VAL THR VAL GLY GLN ASP LEU GLY ASP                  
HELIX    1  H1 ALA A   26  ALA A   32  1                                   7    
SHEET    1  S1 4 ALA A  20  ILE A  24  0                                        
SHEET    2  S1 4 LEU A   9  SER A  13 -1  O  THR A  11   N  THR A  22           
SHEET    3  S1 4 SER A  45  GLY A  49 -1  O  SER A  45   N  TYR A  12           
SHEET    4  S1 4 SER A  86  SER A  89 -1  N  LEU A  87   O  ASN A  48           
SHEET    1  S2 4 THR A  34  LEU A  39  0                                        
SHEET    2  S2 4 VAL A  94  ASP A  99 -1  N  VAL A  96   O  VAL A  37           
SHEET    3  S2 4 THR A  53  GLY A  57 -1  N  THR A  53   O  ASP A  99           
SHEET    4  S2 4 LYS A  77  ALA A  79 -1  O  VAL A  78   N  LEU A  54           
SHEET    1  S3 2 ALA A  59  ARG A  60  0                                        
SHEET    2  S3 2 GLN A  71  TYR A  72 -1  O  GLN A  71   N  ARG A  60           
SSBOND   1 CYS A    4    CYS A   10                          1555   1555  2.48  
SSBOND   2 CYS A   64    CYS A   69                          1555   1555  2.53  
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   ALA A   1      69.007  -9.608  -2.085  1.00  4.13           N  
ATOM      2  CA  ALA A   1      68.151 -10.064  -3.224  1.00  3.07           C  
ATOM      3  C   ALA A   1      67.405  -8.874  -3.859  1.00  2.44           C  
ATOM      4  O   ALA A   1      66.667  -8.180  -3.184  1.00  2.52           O  
ATOM      5  CB  ALA A   1      67.158 -11.053  -2.598  1.00  3.21           C  
ATOM      6  H1  ALA A   1      68.504  -8.879  -1.540  1.00  4.48           H  
ATOM      7  H2  ALA A   1      69.220 -10.419  -1.467  1.00  4.52           H  
ATOM      8  H3  ALA A   1      69.894  -9.210  -2.454  1.00  4.50           H  
ATOM      9  HA  ALA A   1      68.751 -10.569  -3.963  1.00  3.02           H  
ATOM     10  HB1 ALA A   1      67.700 -11.861  -2.128  1.00  3.33           H  
ATOM     11  HB2 ALA A   1      66.558 -10.544  -1.857  1.00  3.55           H  
ATOM     12  HB3 ALA A   1      66.512 -11.454  -3.367  1.00  3.47           H  
ATOM     13  N   PRO A   2      67.616  -8.689  -5.146  1.00  2.06           N  
ATOM     14  CA  PRO A   2      66.945  -7.580  -5.890  1.00  2.08           C  
ATOM     15  C   PRO A   2      65.441  -7.866  -6.051  1.00  1.33           C  
ATOM     16  O   PRO A   2      64.956  -8.098  -7.141  1.00  1.55           O  
ATOM     17  CB  PRO A   2      67.649  -7.586  -7.247  1.00  2.48           C  
ATOM     18  CG  PRO A   2      68.180  -8.972  -7.406  1.00  1.94           C  
ATOM     19  CD  PRO A   2      68.491  -9.482  -6.025  1.00  1.99           C  
ATOM     20  HA  PRO A   2      67.104  -6.635  -5.397  1.00  2.68           H  
ATOM     21  HB2 PRO A   2      66.942  -7.361  -8.036  1.00  2.59           H  
ATOM     22  HB3 PRO A   2      68.461  -6.875  -7.255  1.00  3.22           H  
ATOM     23  HG2 PRO A   2      67.436  -9.601  -7.879  1.00  1.46           H  
ATOM     24  HG3 PRO A   2      69.080  -8.955  -8.000  1.00  2.40           H  
ATOM     25  HD2 PRO A   2      68.256 -10.536  -5.952  1.00  1.65           H  
ATOM     26  HD3 PRO A   2      69.526  -9.304  -5.781  1.00  2.68           H  
ATOM     27  N   SER A   3      64.703  -7.864  -4.974  1.00  0.95           N  
ATOM     28  CA  SER A   3      63.238  -8.153  -5.074  1.00  0.80           C  
ATOM     29  C   SER A   3      62.391  -6.873  -4.979  1.00  0.57           C  
ATOM     30  O   SER A   3      61.205  -6.904  -5.244  1.00  0.55           O  
ATOM     31  CB  SER A   3      62.948  -9.089  -3.902  1.00  1.21           C  
ATOM     32  OG  SER A   3      63.532 -10.361  -4.166  1.00  1.91           O  
ATOM     33  H   SER A   3      65.114  -7.688  -4.098  1.00  1.33           H  
ATOM     34  HA  SER A   3      63.025  -8.663  -6.000  1.00  1.49           H  
ATOM     35  HB2 SER A   3      63.375  -8.682  -2.999  1.00  1.70           H  
ATOM     36  HB3 SER A   3      61.878  -9.191  -3.779  1.00  1.61           H  
ATOM     37  HG  SER A   3      63.059 -10.762  -4.902  1.00  2.26           H  
ATOM     38  N   CYS A   4      62.974  -5.751  -4.612  1.00  0.49           N  
ATOM     39  CA  CYS A   4      62.167  -4.488  -4.523  1.00  0.35           C  
ATOM     40  C   CYS A   4      61.658  -4.081  -5.928  1.00  0.61           C  
ATOM     41  O   CYS A   4      62.129  -4.596  -6.920  1.00  1.21           O  
ATOM     42  CB  CYS A   4      63.123  -3.423  -3.988  1.00  0.47           C  
ATOM     43  SG  CYS A   4      62.316  -2.537  -2.637  1.00  0.31           S  
ATOM     44  H   CYS A   4      63.930  -5.740  -4.404  1.00  0.61           H  
ATOM     45  HA  CYS A   4      61.353  -4.621  -3.826  1.00  0.33           H  
ATOM     46  HB2 CYS A   4      64.025  -3.892  -3.626  1.00  0.66           H  
ATOM     47  HB3 CYS A   4      63.370  -2.729  -4.779  1.00  0.73           H  
ATOM     48  N   PRO A   5      60.723  -3.160  -5.977  1.00  0.33           N  
ATOM     49  CA  PRO A   5      60.193  -2.694  -7.283  1.00  0.56           C  
ATOM     50  C   PRO A   5      61.151  -1.636  -7.909  1.00  1.04           C  
ATOM     51  O   PRO A   5      62.251  -1.968  -8.314  1.00  1.90           O  
ATOM     52  CB  PRO A   5      58.823  -2.121  -6.910  1.00  0.46           C  
ATOM     53  CG  PRO A   5      58.931  -1.721  -5.469  1.00  0.81           C  
ATOM     54  CD  PRO A   5      60.073  -2.491  -4.851  1.00  0.71           C  
ATOM     55  HA  PRO A   5      60.069  -3.528  -7.957  1.00  1.02           H  
ATOM     56  HB2 PRO A   5      58.581  -1.271  -7.526  1.00  0.41           H  
ATOM     57  HB3 PRO A   5      58.064  -2.881  -7.017  1.00  0.88           H  
ATOM     58  HG2 PRO A   5      59.122  -0.660  -5.397  1.00  1.02           H  
ATOM     59  HG3 PRO A   5      58.015  -1.963  -4.954  1.00  1.21           H  
ATOM     60  HD2 PRO A   5      60.759  -1.817  -4.364  1.00  1.05           H  
ATOM     61  HD3 PRO A   5      59.698  -3.221  -4.153  1.00  1.04           H  
ATOM     62  N   ALA A   6      60.752  -0.378  -7.995  1.00  0.73           N  
ATOM     63  CA  ALA A   6      61.641   0.680  -8.593  1.00  1.40           C  
ATOM     64  C   ALA A   6      60.966   2.062  -8.492  1.00  0.92           C  
ATOM     65  O   ALA A   6      59.777   2.191  -8.713  1.00  1.14           O  
ATOM     66  CB  ALA A   6      61.812   0.282 -10.064  1.00  2.30           C  
ATOM     67  H   ALA A   6      59.871  -0.124  -7.669  1.00  0.45           H  
ATOM     68  HA  ALA A   6      62.601   0.692  -8.100  1.00  1.94           H  
ATOM     69  HB1 ALA A   6      61.818  -0.794 -10.150  1.00  2.88           H  
ATOM     70  HB2 ALA A   6      60.993   0.683 -10.643  1.00  2.65           H  
ATOM     71  HB3 ALA A   6      62.745   0.677 -10.439  1.00  2.68           H  
ATOM     72  N   GLY A   7      61.714   3.094  -8.166  1.00  0.44           N  
ATOM     73  CA  GLY A   7      61.103   4.471  -8.064  1.00  0.25           C  
ATOM     74  C   GLY A   7      61.783   5.308  -6.961  1.00  0.23           C  
ATOM     75  O   GLY A   7      62.010   6.492  -7.115  1.00  0.30           O  
ATOM     76  H   GLY A   7      62.672   2.963  -7.997  1.00  0.55           H  
ATOM     77  HA2 GLY A   7      61.216   4.978  -9.010  1.00  0.44           H  
ATOM     78  HA3 GLY A   7      60.056   4.374  -7.837  1.00  0.49           H  
ATOM     79  N   SER A   8      62.101   4.687  -5.859  1.00  0.22           N  
ATOM     80  CA  SER A   8      62.781   5.372  -4.698  1.00  0.23           C  
ATOM     81  C   SER A   8      63.577   4.304  -3.972  1.00  0.24           C  
ATOM     82  O   SER A   8      63.441   3.135  -4.273  1.00  0.29           O  
ATOM     83  CB  SER A   8      61.660   5.877  -3.802  1.00  0.27           C  
ATOM     84  OG  SER A   8      61.065   7.043  -4.368  1.00  0.33           O  
ATOM     85  H   SER A   8      61.898   3.733  -5.782  1.00  0.27           H  
ATOM     86  HA  SER A   8      63.423   6.189  -5.006  1.00  0.22           H  
ATOM     87  HB2 SER A   8      60.927   5.110  -3.709  1.00  0.28           H  
ATOM     88  HB3 SER A   8      62.062   6.105  -2.823  1.00  0.30           H  
ATOM     89  HG  SER A   8      60.949   6.903  -5.314  1.00  0.93           H  
ATOM     90  N   LEU A   9      64.380   4.658  -3.018  1.00  0.22           N  
ATOM     91  CA  LEU A   9      65.149   3.603  -2.300  1.00  0.24           C  
ATOM     92  C   LEU A   9      64.207   2.884  -1.321  1.00  0.25           C  
ATOM     93  O   LEU A   9      64.248   3.106  -0.124  1.00  0.33           O  
ATOM     94  CB  LEU A   9      66.271   4.334  -1.574  1.00  0.27           C  
ATOM     95  CG  LEU A   9      67.290   3.316  -1.053  1.00  0.42           C  
ATOM     96  CD1 LEU A   9      68.649   3.576  -1.697  1.00  0.68           C  
ATOM     97  CD2 LEU A   9      67.421   3.451   0.461  1.00  0.58           C  
ATOM     98  H   LEU A   9      64.463   5.604  -2.760  1.00  0.22           H  
ATOM     99  HA  LEU A   9      65.571   2.912  -3.004  1.00  0.24           H  
ATOM    100  HB2 LEU A   9      66.757   5.016  -2.256  1.00  0.39           H  
ATOM    101  HB3 LEU A   9      65.857   4.881  -0.756  1.00  0.29           H  
ATOM    102  HG  LEU A   9      66.961   2.318  -1.299  1.00  0.47           H  
ATOM    103 HD11 LEU A   9      68.538   3.618  -2.770  1.00  1.23           H  
ATOM    104 HD12 LEU A   9      69.042   4.514  -1.337  1.00  1.32           H  
ATOM    105 HD13 LEU A   9      69.327   2.778  -1.435  1.00  1.20           H  
ATOM    106 HD21 LEU A   9      66.552   3.952   0.857  1.00  1.11           H  
ATOM    107 HD22 LEU A   9      67.504   2.469   0.904  1.00  1.24           H  
ATOM    108 HD23 LEU A   9      68.305   4.024   0.694  1.00  1.19           H  
ATOM    109  N   CYS A  10      63.327   2.045  -1.820  1.00  0.20           N  
ATOM    110  CA  CYS A  10      62.367   1.351  -0.890  1.00  0.23           C  
ATOM    111  C   CYS A  10      63.036   0.188  -0.182  1.00  0.23           C  
ATOM    112  O   CYS A  10      63.065  -0.910  -0.674  1.00  0.25           O  
ATOM    113  CB  CYS A  10      61.155   0.877  -1.718  1.00  0.26           C  
ATOM    114  SG  CYS A  10      61.665  -0.186  -3.074  1.00  0.28           S  
ATOM    115  H   CYS A  10      63.294   1.892  -2.797  1.00  0.20           H  
ATOM    116  HA  CYS A  10      62.030   2.041  -0.149  1.00  0.27           H  
ATOM    117  HB2 CYS A  10      60.483   0.325  -1.076  1.00  0.30           H  
ATOM    118  HB3 CYS A  10      60.634   1.735  -2.115  1.00  0.34           H  
ATOM    119  N   THR A  11      63.559   0.428   0.989  1.00  0.27           N  
ATOM    120  CA  THR A  11      64.220  -0.676   1.762  1.00  0.31           C  
ATOM    121  C   THR A  11      63.156  -1.570   2.406  1.00  0.37           C  
ATOM    122  O   THR A  11      62.066  -1.123   2.706  1.00  0.41           O  
ATOM    123  CB  THR A  11      65.089   0.010   2.827  1.00  0.38           C  
ATOM    124  OG1 THR A  11      64.264   0.559   3.847  1.00  0.51           O  
ATOM    125  CG2 THR A  11      65.916   1.133   2.196  1.00  0.41           C  
ATOM    126  H   THR A  11      63.506   1.332   1.367  1.00  0.30           H  
ATOM    127  HA  THR A  11      64.836  -1.263   1.113  1.00  0.28           H  
ATOM    128  HB  THR A  11      65.757  -0.717   3.255  1.00  0.42           H  
ATOM    129  HG1 THR A  11      64.836   1.036   4.462  1.00  1.13           H  
ATOM    130 HG21 THR A  11      65.906   1.029   1.122  1.00  1.15           H  
ATOM    131 HG22 THR A  11      65.491   2.089   2.468  1.00  0.99           H  
ATOM    132 HG23 THR A  11      66.933   1.076   2.554  1.00  1.15           H  
ATOM    133  N   TYR A  12      63.438  -2.837   2.598  1.00  0.39           N  
ATOM    134  CA  TYR A  12      62.399  -3.731   3.199  1.00  0.47           C  
ATOM    135  C   TYR A  12      63.000  -5.001   3.796  1.00  0.49           C  
ATOM    136  O   TYR A  12      64.039  -5.477   3.366  1.00  0.49           O  
ATOM    137  CB  TYR A  12      61.490  -4.105   2.034  1.00  0.47           C  
ATOM    138  CG  TYR A  12      62.301  -4.785   0.955  1.00  0.42           C  
ATOM    139  CD1 TYR A  12      62.894  -4.022  -0.052  1.00  1.28           C  
ATOM    140  CD2 TYR A  12      62.447  -6.171   0.961  1.00  1.27           C  
ATOM    141  CE1 TYR A  12      63.634  -4.648  -1.059  1.00  1.29           C  
ATOM    142  CE2 TYR A  12      63.184  -6.797  -0.046  1.00  1.26           C  
ATOM    143  CZ  TYR A  12      63.778  -6.040  -1.058  1.00  0.41           C  
ATOM    144  OH  TYR A  12      64.493  -6.667  -2.061  1.00  0.44           O  
ATOM    145  H   TYR A  12      64.313  -3.202   2.331  1.00  0.36           H  
ATOM    146  HA  TYR A  12      61.833  -3.199   3.940  1.00  0.52           H  
ATOM    147  HB2 TYR A  12      60.719  -4.777   2.383  1.00  0.54           H  
ATOM    148  HB3 TYR A  12      61.035  -3.217   1.634  1.00  0.45           H  
ATOM    149  HD1 TYR A  12      62.781  -2.948  -0.050  1.00  2.17           H  
ATOM    150  HD2 TYR A  12      61.985  -6.758   1.739  1.00  2.17           H  
ATOM    151  HE1 TYR A  12      64.089  -4.055  -1.838  1.00  2.19           H  
ATOM    152  HE2 TYR A  12      63.298  -7.862  -0.038  1.00  2.15           H  
ATOM    153  HH  TYR A  12      64.982  -7.402  -1.674  1.00  0.86           H  
ATOM    154  N   SER A  13      62.328  -5.571   4.763  1.00  0.52           N  
ATOM    155  CA  SER A  13      62.818  -6.826   5.378  1.00  0.54           C  
ATOM    156  C   SER A  13      61.866  -7.987   5.040  1.00  0.55           C  
ATOM    157  O   SER A  13      61.196  -8.527   5.903  1.00  0.57           O  
ATOM    158  CB  SER A  13      62.866  -6.532   6.884  1.00  0.58           C  
ATOM    159  OG  SER A  13      61.621  -6.854   7.500  1.00  0.82           O  
ATOM    160  H   SER A  13      61.487  -5.178   5.072  1.00  0.53           H  
ATOM    161  HA  SER A  13      63.804  -7.046   5.018  1.00  0.55           H  
ATOM    162  HB2 SER A  13      63.641  -7.117   7.331  1.00  0.56           H  
ATOM    163  HB3 SER A  13      63.089  -5.483   7.031  1.00  0.73           H  
ATOM    164  HG  SER A  13      61.436  -7.794   7.335  1.00  1.29           H  
ATOM    165  N   GLY A  14      61.795  -8.372   3.785  1.00  0.55           N  
ATOM    166  CA  GLY A  14      60.880  -9.502   3.409  1.00  0.58           C  
ATOM    167  C   GLY A  14      60.882  -9.785   1.895  1.00  0.62           C  
ATOM    168  O   GLY A  14      59.879 -10.204   1.364  1.00  0.89           O  
ATOM    169  H   GLY A  14      62.334  -7.917   3.105  1.00  0.54           H  
ATOM    170  HA2 GLY A  14      61.191 -10.395   3.931  1.00  0.64           H  
ATOM    171  HA3 GLY A  14      59.877  -9.252   3.714  1.00  0.56           H  
ATOM    172  N   THR A  15      61.998  -9.581   1.215  1.00  0.55           N  
ATOM    173  CA  THR A  15      62.100  -9.853  -0.285  1.00  0.59           C  
ATOM    174  C   THR A  15      60.847  -9.437  -1.072  1.00  0.60           C  
ATOM    175  O   THR A  15      59.827 -10.097  -1.058  1.00  0.65           O  
ATOM    176  CB  THR A  15      62.346 -11.364  -0.444  1.00  0.71           C  
ATOM    177  OG1 THR A  15      61.526 -12.101   0.454  1.00  0.79           O  
ATOM    178  CG2 THR A  15      63.815 -11.673  -0.160  1.00  1.15           C  
ATOM    179  H   THR A  15      62.792  -9.257   1.694  1.00  0.64           H  
ATOM    180  HA  THR A  15      62.943  -9.316  -0.685  1.00  0.59           H  
ATOM    181  HB  THR A  15      62.117 -11.657  -1.458  1.00  0.98           H  
ATOM    182  HG1 THR A  15      60.616 -11.790   0.357  1.00  1.14           H  
ATOM    183 HG21 THR A  15      64.441 -10.988  -0.711  1.00  1.57           H  
ATOM    184 HG22 THR A  15      64.006 -11.568   0.897  1.00  1.50           H  
ATOM    185 HG23 THR A  15      64.034 -12.685  -0.465  1.00  1.58           H  
ATOM    186  N   GLY A  16      60.942  -8.345  -1.783  1.00  0.61           N  
ATOM    187  CA  GLY A  16      59.788  -7.851  -2.591  1.00  0.66           C  
ATOM    188  C   GLY A  16      59.314  -6.533  -1.987  1.00  0.60           C  
ATOM    189  O   GLY A  16      58.152  -6.194  -2.061  1.00  0.66           O  
ATOM    190  H   GLY A  16      61.782  -7.844  -1.793  1.00  0.61           H  
ATOM    191  HA2 GLY A  16      60.095  -7.696  -3.614  1.00  0.71           H  
ATOM    192  HA3 GLY A  16      58.983  -8.569  -2.556  1.00  0.72           H  
ATOM    193  N   LEU A  17      60.213  -5.802  -1.354  1.00  0.54           N  
ATOM    194  CA  LEU A  17      59.825  -4.510  -0.700  1.00  0.51           C  
ATOM    195  C   LEU A  17      58.725  -4.780   0.355  1.00  0.55           C  
ATOM    196  O   LEU A  17      57.999  -3.903   0.780  1.00  0.57           O  
ATOM    197  CB  LEU A  17      59.407  -3.601  -1.874  1.00  0.55           C  
ATOM    198  CG  LEU A  17      58.218  -2.694  -1.527  1.00  0.64           C  
ATOM    199  CD1 LEU A  17      58.290  -1.421  -2.364  1.00  1.10           C  
ATOM    200  CD2 LEU A  17      56.906  -3.422  -1.826  1.00  1.30           C  
ATOM    201  H   LEU A  17      61.138  -6.119  -1.290  1.00  0.55           H  
ATOM    202  HA  LEU A  17      60.680  -4.081  -0.215  1.00  0.49           H  
ATOM    203  HB2 LEU A  17      60.247  -2.982  -2.131  1.00  0.75           H  
ATOM    204  HB3 LEU A  17      59.165  -4.214  -2.723  1.00  0.63           H  
ATOM    205  HG  LEU A  17      58.259  -2.426  -0.484  1.00  1.01           H  
ATOM    206 HD11 LEU A  17      59.285  -1.311  -2.768  1.00  1.63           H  
ATOM    207 HD12 LEU A  17      57.576  -1.480  -3.172  1.00  1.57           H  
ATOM    208 HD13 LEU A  17      58.059  -0.570  -1.741  1.00  1.70           H  
ATOM    209 HD21 LEU A  17      57.032  -4.050  -2.695  1.00  1.81           H  
ATOM    210 HD22 LEU A  17      56.633  -4.032  -0.978  1.00  1.56           H  
ATOM    211 HD23 LEU A  17      56.128  -2.698  -2.014  1.00  1.99           H  
ATOM    212  N   SER A  18      58.634  -6.010   0.805  1.00  0.59           N  
ATOM    213  CA  SER A  18      57.616  -6.375   1.846  1.00  0.67           C  
ATOM    214  C   SER A  18      58.245  -6.410   3.254  1.00  0.68           C  
ATOM    215  O   SER A  18      59.234  -5.751   3.517  1.00  1.03           O  
ATOM    216  CB  SER A  18      57.117  -7.760   1.447  1.00  0.75           C  
ATOM    217  OG  SER A  18      56.092  -8.162   2.351  1.00  1.43           O  
ATOM    218  H   SER A  18      59.250  -6.692   0.464  1.00  0.60           H  
ATOM    219  HA  SER A  18      56.798  -5.680   1.825  1.00  0.68           H  
ATOM    220  HB2 SER A  18      56.721  -7.729   0.445  1.00  1.34           H  
ATOM    221  HB3 SER A  18      57.939  -8.457   1.486  1.00  1.32           H  
ATOM    222  HG  SER A  18      55.413  -8.621   1.848  1.00  1.79           H  
ATOM    223  N   GLY A  19      57.664  -7.169   4.163  1.00  0.60           N  
ATOM    224  CA  GLY A  19      58.206  -7.246   5.564  1.00  0.58           C  
ATOM    225  C   GLY A  19      58.390  -5.826   6.108  1.00  0.51           C  
ATOM    226  O   GLY A  19      57.514  -4.989   5.974  1.00  0.51           O  
ATOM    227  H   GLY A  19      56.861  -7.683   3.920  1.00  0.80           H  
ATOM    228  HA2 GLY A  19      57.510  -7.787   6.191  1.00  0.66           H  
ATOM    229  HA3 GLY A  19      59.158  -7.754   5.559  1.00  0.58           H  
ATOM    230  N   ALA A  20      59.525  -5.526   6.691  1.00  0.50           N  
ATOM    231  CA  ALA A  20      59.747  -4.129   7.197  1.00  0.50           C  
ATOM    232  C   ALA A  20      59.994  -3.209   5.992  1.00  0.46           C  
ATOM    233  O   ALA A  20      61.101  -2.780   5.736  1.00  0.47           O  
ATOM    234  CB  ALA A  20      60.984  -4.204   8.098  1.00  0.58           C  
ATOM    235  H   ALA A  20      60.239  -6.210   6.775  1.00  0.53           H  
ATOM    236  HA  ALA A  20      58.891  -3.791   7.761  1.00  0.53           H  
ATOM    237  HB1 ALA A  20      60.932  -5.093   8.708  1.00  1.16           H  
ATOM    238  HB2 ALA A  20      61.873  -4.238   7.487  1.00  1.18           H  
ATOM    239  HB3 ALA A  20      61.018  -3.332   8.734  1.00  1.18           H  
ATOM    240  N   ARG A  21      58.963  -2.952   5.227  1.00  0.47           N  
ATOM    241  CA  ARG A  21      59.109  -2.112   3.996  1.00  0.48           C  
ATOM    242  C   ARG A  21      59.162  -0.601   4.299  1.00  0.44           C  
ATOM    243  O   ARG A  21      58.273  -0.032   4.904  1.00  0.48           O  
ATOM    244  CB  ARG A  21      57.888  -2.464   3.133  1.00  0.63           C  
ATOM    245  CG  ARG A  21      56.588  -2.054   3.835  1.00  0.70           C  
ATOM    246  CD  ARG A  21      55.882  -0.987   2.995  1.00  1.10           C  
ATOM    247  NE  ARG A  21      54.917  -0.329   3.927  1.00  1.46           N  
ATOM    248  CZ  ARG A  21      53.823   0.200   3.467  1.00  2.09           C  
ATOM    249  NH1 ARG A  21      53.874   1.325   2.825  1.00  2.77           N  
ATOM    250  NH2 ARG A  21      52.688  -0.399   3.653  1.00  2.75           N  
ATOM    251  H   ARG A  21      58.092  -3.351   5.445  1.00  0.50           H  
ATOM    252  HA  ARG A  21      60.004  -2.400   3.469  1.00  0.51           H  
ATOM    253  HB2 ARG A  21      57.961  -1.949   2.186  1.00  0.71           H  
ATOM    254  HB3 ARG A  21      57.874  -3.530   2.956  1.00  0.68           H  
ATOM    255  HG2 ARG A  21      55.946  -2.918   3.936  1.00  0.98           H  
ATOM    256  HG3 ARG A  21      56.812  -1.654   4.812  1.00  0.79           H  
ATOM    257  HD2 ARG A  21      56.603  -0.270   2.624  1.00  1.44           H  
ATOM    258  HD3 ARG A  21      55.351  -1.446   2.174  1.00  1.72           H  
ATOM    259  HE  ARG A  21      55.111  -0.290   4.888  1.00  1.89           H  
ATOM    260 HH11 ARG A  21      54.754   1.776   2.688  1.00  2.95           H  
ATOM    261 HH12 ARG A  21      53.040   1.739   2.470  1.00  3.45           H  
ATOM    262 HH21 ARG A  21      52.659  -1.265   4.149  1.00  2.93           H  
ATOM    263 HH22 ARG A  21      51.844   0.003   3.304  1.00  3.41           H  
ATOM    264  N   THR A  22      60.209   0.040   3.848  1.00  0.42           N  
ATOM    265  CA  THR A  22      60.386   1.516   4.046  1.00  0.45           C  
ATOM    266  C   THR A  22      60.695   2.171   2.685  1.00  0.45           C  
ATOM    267  O   THR A  22      60.995   1.491   1.720  1.00  0.45           O  
ATOM    268  CB  THR A  22      61.576   1.667   5.012  1.00  0.49           C  
ATOM    269  OG1 THR A  22      62.280   0.433   5.127  1.00  0.53           O  
ATOM    270  CG2 THR A  22      61.063   2.075   6.391  1.00  0.66           C  
ATOM    271  H   THR A  22      60.902  -0.460   3.352  1.00  0.42           H  
ATOM    272  HA  THR A  22      59.497   1.948   4.480  1.00  0.49           H  
ATOM    273  HB  THR A  22      62.245   2.430   4.644  1.00  0.51           H  
ATOM    274  HG1 THR A  22      63.015   0.439   4.481  1.00  1.00           H  
ATOM    275 HG21 THR A  22      60.320   2.851   6.284  1.00  1.21           H  
ATOM    276 HG22 THR A  22      60.620   1.217   6.876  1.00  1.32           H  
ATOM    277 HG23 THR A  22      61.885   2.441   6.987  1.00  1.17           H  
ATOM    278  N   VAL A  23      60.607   3.478   2.576  1.00  0.47           N  
ATOM    279  CA  VAL A  23      60.876   4.134   1.249  1.00  0.49           C  
ATOM    280  C   VAL A  23      61.790   5.335   1.375  1.00  0.47           C  
ATOM    281  O   VAL A  23      61.554   6.210   2.187  1.00  0.59           O  
ATOM    282  CB  VAL A  23      59.546   4.692   0.759  1.00  0.54           C  
ATOM    283  CG1 VAL A  23      59.443   4.517  -0.757  1.00  0.60           C  
ATOM    284  CG2 VAL A  23      58.358   3.998   1.434  1.00  0.60           C  
ATOM    285  H   VAL A  23      60.347   4.024   3.346  1.00  0.49           H  
ATOM    286  HA  VAL A  23      61.264   3.433   0.534  1.00  0.52           H  
ATOM    287  HB  VAL A  23      59.540   5.754   0.999  1.00  0.54           H  
ATOM    288 HG11 VAL A  23      60.361   4.845  -1.221  1.00  1.06           H  
ATOM    289 HG12 VAL A  23      59.274   3.476  -0.989  1.00  1.23           H  
ATOM    290 HG13 VAL A  23      58.620   5.108  -1.131  1.00  1.18           H  
ATOM    291 HG21 VAL A  23      58.472   2.927   1.351  1.00  1.22           H  
ATOM    292 HG22 VAL A  23      58.322   4.277   2.477  1.00  1.15           H  
ATOM    293 HG23 VAL A  23      57.442   4.301   0.950  1.00  1.21           H  
ATOM    294  N   ILE A  24      62.776   5.438   0.530  1.00  0.36           N  
ATOM    295  CA  ILE A  24      63.624   6.651   0.579  1.00  0.37           C  
ATOM    296  C   ILE A  24      63.833   7.215  -0.839  1.00  0.31           C  
ATOM    297  O   ILE A  24      64.784   6.864  -1.516  1.00  0.32           O  
ATOM    298  CB  ILE A  24      64.979   6.259   1.206  1.00  0.39           C  
ATOM    299  CG1 ILE A  24      64.793   5.247   2.349  1.00  0.58           C  
ATOM    300  CG2 ILE A  24      65.647   7.512   1.755  1.00  0.60           C  
ATOM    301  CD1 ILE A  24      63.979   5.876   3.484  1.00  1.18           C  
ATOM    302  H   ILE A  24      62.917   4.754  -0.157  1.00  0.32           H  
ATOM    303  HA  ILE A  24      63.124   7.383   1.197  1.00  0.43           H  
ATOM    304  HB  ILE A  24      65.623   5.839   0.444  1.00  0.33           H  
ATOM    305 HG12 ILE A  24      64.279   4.374   1.979  1.00  1.17           H  
ATOM    306 HG13 ILE A  24      65.761   4.957   2.729  1.00  1.10           H  
ATOM    307 HG21 ILE A  24      65.002   8.361   1.596  1.00  1.21           H  
ATOM    308 HG22 ILE A  24      65.828   7.389   2.813  1.00  1.19           H  
ATOM    309 HG23 ILE A  24      66.584   7.669   1.246  1.00  1.19           H  
ATOM    310 HD11 ILE A  24      63.438   6.731   3.107  1.00  1.70           H  
ATOM    311 HD12 ILE A  24      63.280   5.150   3.869  1.00  1.55           H  
ATOM    312 HD13 ILE A  24      64.644   6.192   4.273  1.00  1.94           H  
ATOM    313  N   PRO A  25      62.943   8.093  -1.243  1.00  0.30           N  
ATOM    314  CA  PRO A  25      63.058   8.730  -2.584  1.00  0.27           C  
ATOM    315  C   PRO A  25      64.220   9.730  -2.536  1.00  0.23           C  
ATOM    316  O   PRO A  25      64.007  10.925  -2.466  1.00  0.36           O  
ATOM    317  CB  PRO A  25      61.720   9.449  -2.754  1.00  0.33           C  
ATOM    318  CG  PRO A  25      61.242   9.700  -1.360  1.00  0.36           C  
ATOM    319  CD  PRO A  25      61.763   8.573  -0.507  1.00  0.35           C  
ATOM    320  HA  PRO A  25      63.200   7.992  -3.360  1.00  0.27           H  
ATOM    321  HB2 PRO A  25      61.860  10.383  -3.282  1.00  0.33           H  
ATOM    322  HB3 PRO A  25      61.016   8.821  -3.278  1.00  0.37           H  
ATOM    323  HG2 PRO A  25      61.629  10.646  -1.004  1.00  0.36           H  
ATOM    324  HG3 PRO A  25      60.164   9.709  -1.333  1.00  0.42           H  
ATOM    325  HD2 PRO A  25      62.042   8.939   0.473  1.00  0.36           H  
ATOM    326  HD3 PRO A  25      61.028   7.787  -0.426  1.00  0.37           H  
ATOM    327  N   ALA A  26      65.442   9.232  -2.532  1.00  0.19           N  
ATOM    328  CA  ALA A  26      66.656  10.136  -2.436  1.00  0.25           C  
ATOM    329  C   ALA A  26      66.331  11.347  -1.524  1.00  0.30           C  
ATOM    330  O   ALA A  26      66.206  12.468  -1.984  1.00  0.37           O  
ATOM    331  CB  ALA A  26      66.916  10.592  -3.875  1.00  0.29           C  
ATOM    332  H   ALA A  26      65.556   8.252  -2.571  1.00  0.27           H  
ATOM    333  HA  ALA A  26      67.526   9.585  -2.054  1.00  0.26           H  
ATOM    334  HB1 ALA A  26      65.993  10.564  -4.435  1.00  1.12           H  
ATOM    335  HB2 ALA A  26      67.303  11.602  -3.868  1.00  0.99           H  
ATOM    336  HB3 ALA A  26      67.636   9.934  -4.335  1.00  1.08           H  
ATOM    337  N   SER A  27      66.162  11.123  -0.238  1.00  0.32           N  
ATOM    338  CA  SER A  27      65.803  12.262   0.688  1.00  0.39           C  
ATOM    339  C   SER A  27      66.038  11.883   2.153  1.00  0.36           C  
ATOM    340  O   SER A  27      66.768  12.550   2.859  1.00  0.33           O  
ATOM    341  CB  SER A  27      64.317  12.532   0.420  1.00  0.52           C  
ATOM    342  OG  SER A  27      63.800  13.413   1.413  1.00  1.37           O  
ATOM    343  H   SER A  27      66.256  10.213   0.114  1.00  0.31           H  
ATOM    344  HA  SER A  27      66.383  13.130   0.446  1.00  0.40           H  
ATOM    345  HB2 SER A  27      64.205  12.986  -0.551  1.00  1.05           H  
ATOM    346  HB3 SER A  27      63.775  11.595   0.437  1.00  1.00           H  
ATOM    347  HG  SER A  27      63.684  14.282   1.013  1.00  1.82           H  
ATOM    348  N   ASP A  28      65.490  10.784   2.602  1.00  0.41           N  
ATOM    349  CA  ASP A  28      65.757  10.341   3.988  1.00  0.43           C  
ATOM    350  C   ASP A  28      67.223   9.890   4.020  1.00  0.39           C  
ATOM    351  O   ASP A  28      67.913   9.970   5.018  1.00  0.43           O  
ATOM    352  CB  ASP A  28      64.781   9.188   4.195  1.00  0.53           C  
ATOM    353  CG  ASP A  28      63.467   9.696   4.793  1.00  0.61           C  
ATOM    354  OD1 ASP A  28      63.518  10.397   5.794  1.00  1.34           O  
ATOM    355  OD2 ASP A  28      62.429   9.369   4.239  1.00  1.13           O  
ATOM    356  H   ASP A  28      64.965  10.216   2.015  1.00  0.45           H  
ATOM    357  HA  ASP A  28      65.577  11.135   4.693  1.00  0.44           H  
ATOM    358  HB2 ASP A  28      64.574   8.730   3.247  1.00  0.54           H  
ATOM    359  HB3 ASP A  28      65.218   8.471   4.841  1.00  0.55           H  
ATOM    360  N   MET A  29      67.696   9.486   2.867  1.00  0.35           N  
ATOM    361  CA  MET A  29      69.102   9.085   2.673  1.00  0.33           C  
ATOM    362  C   MET A  29      69.997  10.322   2.783  1.00  0.29           C  
ATOM    363  O   MET A  29      71.135  10.233   3.159  1.00  0.32           O  
ATOM    364  CB  MET A  29      69.085   8.535   1.260  1.00  0.33           C  
ATOM    365  CG  MET A  29      69.569   7.077   1.292  1.00  0.47           C  
ATOM    366  SD  MET A  29      68.234   6.020   1.905  1.00  1.18           S  
ATOM    367  CE  MET A  29      68.894   5.716   3.561  1.00  1.46           C  
ATOM    368  H   MET A  29      67.111   9.494   2.089  1.00  0.37           H  
ATOM    369  HA  MET A  29      69.414   8.328   3.369  1.00  0.37           H  
ATOM    370  HB2 MET A  29      68.070   8.583   0.859  1.00  0.33           H  
ATOM    371  HB3 MET A  29      69.723   9.135   0.650  1.00  0.29           H  
ATOM    372  HG2 MET A  29      69.843   6.759   0.300  1.00  0.98           H  
ATOM    373  HG3 MET A  29      70.425   6.994   1.947  1.00  0.91           H  
ATOM    374  HE1 MET A  29      69.481   6.565   3.880  1.00  1.89           H  
ATOM    375  HE2 MET A  29      68.080   5.566   4.250  1.00  1.98           H  
ATOM    376  HE3 MET A  29      69.516   4.831   3.543  1.00  1.90           H  
ATOM    377  N   GLU A  30      69.450  11.479   2.512  1.00  0.27           N  
ATOM    378  CA  GLU A  30      70.223  12.757   2.658  1.00  0.29           C  
ATOM    379  C   GLU A  30      70.376  13.068   4.154  1.00  0.31           C  
ATOM    380  O   GLU A  30      71.190  13.869   4.577  1.00  0.35           O  
ATOM    381  CB  GLU A  30      69.391  13.825   1.909  1.00  0.31           C  
ATOM    382  CG  GLU A  30      69.217  15.094   2.761  1.00  1.24           C  
ATOM    383  CD  GLU A  30      68.159  16.009   2.133  1.00  1.57           C  
ATOM    384  OE1 GLU A  30      68.463  16.646   1.137  1.00  2.26           O  
ATOM    385  OE2 GLU A  30      67.064  16.065   2.668  1.00  1.93           O  
ATOM    386  H   GLU A  30      68.520  11.507   2.262  1.00  0.28           H  
ATOM    387  HA  GLU A  30      71.184  12.650   2.218  1.00  0.31           H  
ATOM    388  HB2 GLU A  30      69.897  14.087   0.991  1.00  0.82           H  
ATOM    389  HB3 GLU A  30      68.419  13.420   1.674  1.00  0.79           H  
ATOM    390  HG2 GLU A  30      68.901  14.820   3.757  1.00  1.78           H  
ATOM    391  HG3 GLU A  30      70.158  15.621   2.814  1.00  1.93           H  
ATOM    392  N   LYS A  31      69.626  12.365   4.946  1.00  0.31           N  
ATOM    393  CA  LYS A  31      69.710  12.499   6.426  1.00  0.36           C  
ATOM    394  C   LYS A  31      70.776  11.512   6.896  1.00  0.39           C  
ATOM    395  O   LYS A  31      71.532  11.774   7.814  1.00  0.43           O  
ATOM    396  CB  LYS A  31      68.325  12.109   6.954  1.00  0.37           C  
ATOM    397  CG  LYS A  31      67.771  13.219   7.853  1.00  0.78           C  
ATOM    398  CD  LYS A  31      66.439  12.755   8.455  1.00  1.45           C  
ATOM    399  CE  LYS A  31      66.036  13.673   9.617  1.00  2.13           C  
ATOM    400  NZ  LYS A  31      65.159  14.719   9.008  1.00  3.03           N  
ATOM    401  H   LYS A  31      69.042  11.699   4.556  1.00  0.30           H  
ATOM    402  HA  LYS A  31      69.963  13.506   6.707  1.00  0.38           H  
ATOM    403  HB2 LYS A  31      67.655  11.954   6.121  1.00  0.53           H  
ATOM    404  HB3 LYS A  31      68.405  11.196   7.523  1.00  0.70           H  
ATOM    405  HG2 LYS A  31      68.479  13.428   8.644  1.00  1.46           H  
ATOM    406  HG3 LYS A  31      67.611  14.112   7.267  1.00  1.31           H  
ATOM    407  HD2 LYS A  31      65.673  12.777   7.694  1.00  1.95           H  
ATOM    408  HD3 LYS A  31      66.547  11.745   8.824  1.00  2.01           H  
ATOM    409  HE2 LYS A  31      65.490  13.108  10.363  1.00  2.56           H  
ATOM    410  HE3 LYS A  31      66.910  14.129  10.058  1.00  2.36           H  
ATOM    411  HZ1 LYS A  31      64.360  14.266   8.521  1.00  3.37           H  
ATOM    412  HZ2 LYS A  31      64.797  15.347   9.758  1.00  3.34           H  
ATOM    413  HZ3 LYS A  31      65.708  15.277   8.323  1.00  3.56           H  
ATOM    414  N   ALA A  32      70.871  10.392   6.211  1.00  0.38           N  
ATOM    415  CA  ALA A  32      71.932   9.395   6.544  1.00  0.42           C  
ATOM    416  C   ALA A  32      73.182   9.835   5.785  1.00  0.39           C  
ATOM    417  O   ALA A  32      74.208  10.139   6.364  1.00  0.42           O  
ATOM    418  CB  ALA A  32      71.408   8.044   6.044  1.00  0.43           C  
ATOM    419  H   ALA A  32      70.270  10.239   5.435  1.00  0.36           H  
ATOM    420  HA  ALA A  32      72.116   9.371   7.605  1.00  0.47           H  
ATOM    421  HB1 ALA A  32      70.986   8.161   5.056  1.00  1.08           H  
ATOM    422  HB2 ALA A  32      72.222   7.334   6.004  1.00  1.16           H  
ATOM    423  HB3 ALA A  32      70.647   7.680   6.718  1.00  1.02           H  
ATOM    424  N   GLY A  33      73.062   9.924   4.487  1.00  0.35           N  
ATOM    425  CA  GLY A  33      74.192  10.416   3.639  1.00  0.33           C  
ATOM    426  C   GLY A  33      74.606   9.361   2.626  1.00  0.28           C  
ATOM    427  O   GLY A  33      74.083   9.283   1.517  1.00  0.25           O  
ATOM    428  H   GLY A  33      72.188   9.696   4.063  1.00  0.34           H  
ATOM    429  HA2 GLY A  33      73.881  11.308   3.117  1.00  0.32           H  
ATOM    430  HA3 GLY A  33      75.036  10.652   4.269  1.00  0.38           H  
ATOM    431  N   THR A  34      75.528   8.534   3.020  1.00  0.28           N  
ATOM    432  CA  THR A  34      76.004   7.450   2.135  1.00  0.26           C  
ATOM    433  C   THR A  34      75.724   6.139   2.863  1.00  0.28           C  
ATOM    434  O   THR A  34      76.381   5.161   2.631  1.00  0.31           O  
ATOM    435  CB  THR A  34      77.538   7.709   1.992  1.00  0.28           C  
ATOM    436  OG1 THR A  34      77.838   8.101   0.664  1.00  0.69           O  
ATOM    437  CG2 THR A  34      78.376   6.452   2.335  1.00  0.59           C  
ATOM    438  H   THR A  34      75.896   8.605   3.932  1.00  0.31           H  
ATOM    439  HA  THR A  34      75.506   7.494   1.170  1.00  0.23           H  
ATOM    440  HB  THR A  34      77.818   8.507   2.663  1.00  0.47           H  
ATOM    441  HG1 THR A  34      77.610   9.034   0.570  1.00  1.05           H  
ATOM    442 HG21 THR A  34      78.074   6.060   3.299  1.00  1.23           H  
ATOM    443 HG22 THR A  34      78.212   5.693   1.580  1.00  1.20           H  
ATOM    444 HG23 THR A  34      79.422   6.701   2.365  1.00  1.27           H  
ATOM    445  N   ASP A  35      74.757   6.121   3.771  1.00  0.28           N  
ATOM    446  CA  ASP A  35      74.496   4.887   4.550  1.00  0.31           C  
ATOM    447  C   ASP A  35      75.853   4.199   4.727  1.00  0.38           C  
ATOM    448  O   ASP A  35      76.047   3.047   4.384  1.00  0.43           O  
ATOM    449  CB  ASP A  35      73.541   4.090   3.685  1.00  0.32           C  
ATOM    450  CG  ASP A  35      72.087   4.371   4.069  1.00  0.60           C  
ATOM    451  OD1 ASP A  35      71.765   5.520   4.304  1.00  1.36           O  
ATOM    452  OD2 ASP A  35      71.314   3.428   4.112  1.00  1.35           O  
ATOM    453  H   ASP A  35      74.233   6.908   3.942  1.00  0.27           H  
ATOM    454  HA  ASP A  35      74.046   5.128   5.500  1.00  0.34           H  
ATOM    455  HB2 ASP A  35      73.691   4.381   2.665  1.00  0.66           H  
ATOM    456  HB3 ASP A  35      73.750   3.056   3.797  1.00  0.66           H  
ATOM    457  N   GLY A  36      76.824   4.993   5.145  1.00  0.42           N  
ATOM    458  CA  GLY A  36      78.234   4.529   5.256  1.00  0.51           C  
ATOM    459  C   GLY A  36      78.364   3.408   6.262  1.00  0.48           C  
ATOM    460  O   GLY A  36      78.865   3.605   7.349  1.00  0.52           O  
ATOM    461  H   GLY A  36      76.622   5.937   5.314  1.00  0.40           H  
ATOM    462  HA2 GLY A  36      78.566   4.186   4.290  1.00  0.55           H  
ATOM    463  HA3 GLY A  36      78.848   5.357   5.569  1.00  0.59           H  
ATOM    464  N   VAL A  37      77.912   2.238   5.920  1.00  0.44           N  
ATOM    465  CA  VAL A  37      78.006   1.108   6.877  1.00  0.44           C  
ATOM    466  C   VAL A  37      77.828  -0.228   6.137  1.00  0.43           C  
ATOM    467  O   VAL A  37      78.028  -0.323   4.937  1.00  0.55           O  
ATOM    468  CB  VAL A  37      76.871   1.337   7.895  1.00  0.45           C  
ATOM    469  CG1 VAL A  37      77.434   1.861   9.219  1.00  0.59           C  
ATOM    470  CG2 VAL A  37      75.832   2.349   7.354  1.00  0.42           C  
ATOM    471  H   VAL A  37      77.499   2.100   5.034  1.00  0.44           H  
ATOM    472  HA  VAL A  37      78.957   1.126   7.382  1.00  0.48           H  
ATOM    473  HB  VAL A  37      76.405   0.397   8.075  1.00  0.45           H  
ATOM    474 HG11 VAL A  37      77.970   2.781   9.047  1.00  1.16           H  
ATOM    475 HG12 VAL A  37      76.622   2.043   9.908  1.00  1.20           H  
ATOM    476 HG13 VAL A  37      78.106   1.128   9.643  1.00  1.17           H  
ATOM    477 HG21 VAL A  37      75.661   2.171   6.302  1.00  1.13           H  
ATOM    478 HG22 VAL A  37      74.902   2.243   7.888  1.00  1.11           H  
ATOM    479 HG23 VAL A  37      76.205   3.358   7.486  1.00  1.05           H  
ATOM    480  N   LYS A  38      77.452  -1.264   6.845  1.00  0.56           N  
ATOM    481  CA  LYS A  38      77.264  -2.592   6.193  1.00  0.58           C  
ATOM    482  C   LYS A  38      75.830  -2.733   5.652  1.00  0.58           C  
ATOM    483  O   LYS A  38      74.898  -2.904   6.415  1.00  0.71           O  
ATOM    484  CB  LYS A  38      77.527  -3.615   7.310  1.00  0.60           C  
ATOM    485  CG  LYS A  38      77.183  -5.030   6.824  1.00  1.14           C  
ATOM    486  CD  LYS A  38      77.500  -6.044   7.934  1.00  1.38           C  
ATOM    487  CE  LYS A  38      76.228  -6.806   8.332  1.00  1.85           C  
ATOM    488  NZ  LYS A  38      76.537  -7.398   9.672  1.00  2.38           N  
ATOM    489  H   LYS A  38      77.298  -1.168   7.807  1.00  0.76           H  
ATOM    490  HA  LYS A  38      77.981  -2.719   5.408  1.00  0.61           H  
ATOM    491  HB2 LYS A  38      78.569  -3.576   7.591  1.00  0.92           H  
ATOM    492  HB3 LYS A  38      76.915  -3.374   8.167  1.00  0.88           H  
ATOM    493  HG2 LYS A  38      76.132  -5.078   6.575  1.00  1.55           H  
ATOM    494  HG3 LYS A  38      77.771  -5.262   5.948  1.00  1.56           H  
ATOM    495  HD2 LYS A  38      78.240  -6.744   7.576  1.00  1.56           H  
ATOM    496  HD3 LYS A  38      77.887  -5.522   8.796  1.00  1.81           H  
ATOM    497  HE2 LYS A  38      75.388  -6.125   8.400  1.00  2.21           H  
ATOM    498  HE3 LYS A  38      76.019  -7.590   7.618  1.00  2.23           H  
ATOM    499  HZ1 LYS A  38      77.500  -7.792   9.664  1.00  2.70           H  
ATOM    500  HZ2 LYS A  38      76.474  -6.660  10.401  1.00  2.73           H  
ATOM    501  HZ3 LYS A  38      75.853  -8.157   9.886  1.00  2.76           H  
ATOM    502  N   LEU A  39      75.635  -2.659   4.349  1.00  0.48           N  
ATOM    503  CA  LEU A  39      74.240  -2.802   3.801  1.00  0.51           C  
ATOM    504  C   LEU A  39      73.953  -4.258   3.358  1.00  0.59           C  
ATOM    505  O   LEU A  39      74.400  -4.688   2.313  1.00  0.72           O  
ATOM    506  CB  LEU A  39      74.177  -1.862   2.602  1.00  0.54           C  
ATOM    507  CG  LEU A  39      72.715  -1.592   2.259  1.00  0.76           C  
ATOM    508  CD1 LEU A  39      72.373  -0.142   2.590  1.00  1.34           C  
ATOM    509  CD2 LEU A  39      72.484  -1.845   0.771  1.00  1.21           C  
ATOM    510  H   LEU A  39      76.397  -2.504   3.734  1.00  0.44           H  
ATOM    511  HA  LEU A  39      73.519  -2.492   4.540  1.00  0.55           H  
ATOM    512  HB2 LEU A  39      74.675  -0.932   2.843  1.00  0.61           H  
ATOM    513  HB3 LEU A  39      74.662  -2.324   1.757  1.00  0.61           H  
ATOM    514  HG  LEU A  39      72.083  -2.251   2.838  1.00  1.05           H  
ATOM    515 HD11 LEU A  39      73.185   0.500   2.282  1.00  1.93           H  
ATOM    516 HD12 LEU A  39      71.471   0.143   2.070  1.00  1.78           H  
ATOM    517 HD13 LEU A  39      72.220  -0.043   3.655  1.00  1.76           H  
ATOM    518 HD21 LEU A  39      73.412  -2.147   0.308  1.00  1.73           H  
ATOM    519 HD22 LEU A  39      71.751  -2.629   0.652  1.00  1.69           H  
ATOM    520 HD23 LEU A  39      72.124  -0.941   0.303  1.00  1.73           H  
ATOM    521  N   PRO A  40      73.203  -4.967   4.177  1.00  0.62           N  
ATOM    522  CA  PRO A  40      72.845  -6.393   3.876  1.00  0.78           C  
ATOM    523  C   PRO A  40      71.828  -6.520   2.731  1.00  0.72           C  
ATOM    524  O   PRO A  40      71.553  -5.580   2.016  1.00  0.69           O  
ATOM    525  CB  PRO A  40      72.199  -6.875   5.169  1.00  0.86           C  
ATOM    526  CG  PRO A  40      71.690  -5.637   5.835  1.00  0.76           C  
ATOM    527  CD  PRO A  40      72.620  -4.519   5.450  1.00  0.63           C  
ATOM    528  HA  PRO A  40      73.729  -6.973   3.670  1.00  0.99           H  
ATOM    529  HB2 PRO A  40      71.377  -7.545   4.942  1.00  0.88           H  
ATOM    530  HB3 PRO A  40      72.924  -7.363   5.791  1.00  1.07           H  
ATOM    531  HG2 PRO A  40      70.687  -5.420   5.493  1.00  0.71           H  
ATOM    532  HG3 PRO A  40      71.697  -5.762   6.907  1.00  0.97           H  
ATOM    533  HD2 PRO A  40      72.070  -3.597   5.317  1.00  0.61           H  
ATOM    534  HD3 PRO A  40      73.395  -4.398   6.191  1.00  0.69           H  
ATOM    535  N   ALA A  41      71.248  -7.693   2.579  1.00  0.81           N  
ATOM    536  CA  ALA A  41      70.221  -7.896   1.509  1.00  0.87           C  
ATOM    537  C   ALA A  41      69.169  -8.933   1.937  1.00  0.80           C  
ATOM    538  O   ALA A  41      67.988  -8.751   1.708  1.00  0.76           O  
ATOM    539  CB  ALA A  41      70.978  -8.389   0.279  1.00  1.23           C  
ATOM    540  H   ALA A  41      71.476  -8.427   3.183  1.00  0.89           H  
ATOM    541  HA  ALA A  41      69.745  -6.958   1.297  1.00  0.83           H  
ATOM    542  HB1 ALA A  41      71.693  -9.143   0.575  1.00  1.66           H  
ATOM    543  HB2 ALA A  41      70.282  -8.814  -0.423  1.00  1.66           H  
ATOM    544  HB3 ALA A  41      71.494  -7.561  -0.183  1.00  1.65           H  
ATOM    545  N   SER A  42      69.586 -10.018   2.554  1.00  0.90           N  
ATOM    546  CA  SER A  42      68.604 -11.059   3.005  1.00  0.91           C  
ATOM    547  C   SER A  42      67.541 -10.391   3.886  1.00  0.76           C  
ATOM    548  O   SER A  42      67.797 -10.048   5.028  1.00  1.56           O  
ATOM    549  CB  SER A  42      69.426 -12.074   3.810  1.00  1.07           C  
ATOM    550  OG  SER A  42      70.344 -11.383   4.655  1.00  1.66           O  
ATOM    551  H   SER A  42      70.542 -10.145   2.729  1.00  1.02           H  
ATOM    552  HA  SER A  42      68.145 -11.540   2.155  1.00  1.03           H  
ATOM    553  HB2 SER A  42      68.768 -12.675   4.416  1.00  1.49           H  
ATOM    554  HB3 SER A  42      69.966 -12.718   3.126  1.00  1.31           H  
ATOM    555  HG  SER A  42      69.846 -10.998   5.385  1.00  2.04           H  
ATOM    556  N   ALA A  43      66.370 -10.157   3.338  1.00  0.60           N  
ATOM    557  CA  ALA A  43      65.292  -9.455   4.104  1.00  0.49           C  
ATOM    558  C   ALA A  43      65.778  -8.035   4.456  1.00  0.44           C  
ATOM    559  O   ALA A  43      65.621  -7.562   5.568  1.00  0.50           O  
ATOM    560  CB  ALA A  43      65.035 -10.301   5.361  1.00  0.61           C  
ATOM    561  H   ALA A  43      66.215 -10.407   2.403  1.00  1.26           H  
ATOM    562  HA  ALA A  43      64.393  -9.398   3.508  1.00  0.58           H  
ATOM    563  HB1 ALA A  43      65.935 -10.828   5.636  1.00  1.11           H  
ATOM    564  HB2 ALA A  43      64.733  -9.656   6.173  1.00  1.33           H  
ATOM    565  HB3 ALA A  43      64.250 -11.015   5.160  1.00  1.09           H  
ATOM    566  N   ARG A  44      66.374  -7.360   3.493  1.00  0.39           N  
ATOM    567  CA  ARG A  44      66.888  -5.969   3.713  1.00  0.40           C  
ATOM    568  C   ARG A  44      67.489  -5.413   2.402  1.00  0.34           C  
ATOM    569  O   ARG A  44      68.648  -5.043   2.343  1.00  0.38           O  
ATOM    570  CB  ARG A  44      67.961  -6.096   4.807  1.00  0.48           C  
ATOM    571  CG  ARG A  44      67.806  -4.943   5.806  1.00  0.62           C  
ATOM    572  CD  ARG A  44      67.411  -5.492   7.183  1.00  1.17           C  
ATOM    573  NE  ARG A  44      67.922  -4.484   8.169  1.00  1.46           N  
ATOM    574  CZ  ARG A  44      68.124  -4.819   9.411  1.00  2.08           C  
ATOM    575  NH1 ARG A  44      67.114  -4.987  10.210  1.00  2.54           N  
ATOM    576  NH2 ARG A  44      69.336  -4.969   9.849  1.00  2.87           N  
ATOM    577  H   ARG A  44      66.483  -7.776   2.612  1.00  0.39           H  
ATOM    578  HA  ARG A  44      66.090  -5.327   4.056  1.00  0.43           H  
ATOM    579  HB2 ARG A  44      67.844  -7.039   5.320  1.00  0.60           H  
ATOM    580  HB3 ARG A  44      68.941  -6.050   4.356  1.00  0.46           H  
ATOM    581  HG2 ARG A  44      68.741  -4.411   5.884  1.00  0.91           H  
ATOM    582  HG3 ARG A  44      67.037  -4.269   5.456  1.00  0.97           H  
ATOM    583  HD2 ARG A  44      66.333  -5.578   7.254  1.00  1.63           H  
ATOM    584  HD3 ARG A  44      67.877  -6.450   7.354  1.00  1.63           H  
ATOM    585  HE  ARG A  44      68.103  -3.563   7.880  1.00  1.72           H  
ATOM    586 HH11 ARG A  44      66.183  -4.859   9.871  1.00  2.66           H  
ATOM    587 HH12 ARG A  44      67.266  -5.246  11.162  1.00  3.17           H  
ATOM    588 HH21 ARG A  44      70.107  -4.826   9.231  1.00  3.09           H  
ATOM    589 HH22 ARG A  44      69.501  -5.227  10.799  1.00  3.54           H  
ATOM    590  N   SER A  45      66.693  -5.336   1.357  1.00  0.29           N  
ATOM    591  CA  SER A  45      67.198  -4.784   0.047  1.00  0.24           C  
ATOM    592  C   SER A  45      66.424  -3.497  -0.279  1.00  0.24           C  
ATOM    593  O   SER A  45      66.055  -2.786   0.631  1.00  0.27           O  
ATOM    594  CB  SER A  45      66.948  -5.882  -0.989  1.00  0.25           C  
ATOM    595  OG  SER A  45      68.183  -6.244  -1.604  1.00  1.22           O  
ATOM    596  H   SER A  45      65.753  -5.621   1.440  1.00  0.33           H  
ATOM    597  HA  SER A  45      68.254  -4.573   0.115  1.00  0.24           H  
ATOM    598  HB2 SER A  45      66.529  -6.747  -0.503  1.00  0.92           H  
ATOM    599  HB3 SER A  45      66.253  -5.523  -1.735  1.00  0.99           H  
ATOM    600  HG  SER A  45      68.373  -5.595  -2.309  1.00  1.63           H  
ATOM    601  N   PHE A  46      66.137  -3.186  -1.539  1.00  0.23           N  
ATOM    602  CA  PHE A  46      65.357  -1.935  -1.833  1.00  0.24           C  
ATOM    603  C   PHE A  46      65.303  -1.633  -3.328  1.00  0.21           C  
ATOM    604  O   PHE A  46      65.962  -2.263  -4.133  1.00  0.24           O  
ATOM    605  CB  PHE A  46      66.034  -0.753  -1.103  1.00  0.24           C  
ATOM    606  CG  PHE A  46      67.475  -0.562  -1.521  1.00  0.21           C  
ATOM    607  CD1 PHE A  46      68.493  -1.274  -0.877  1.00  1.22           C  
ATOM    608  CD2 PHE A  46      67.793   0.360  -2.524  1.00  1.19           C  
ATOM    609  CE1 PHE A  46      69.826  -1.069  -1.240  1.00  1.21           C  
ATOM    610  CE2 PHE A  46      69.128   0.571  -2.882  1.00  1.20           C  
ATOM    611  CZ  PHE A  46      70.145  -0.146  -2.240  1.00  0.24           C  
ATOM    612  H   PHE A  46      66.396  -3.781  -2.286  1.00  0.24           H  
ATOM    613  HA  PHE A  46      64.361  -2.054  -1.455  1.00  0.26           H  
ATOM    614  HB2 PHE A  46      65.492   0.150  -1.329  1.00  0.27           H  
ATOM    615  HB3 PHE A  46      65.997  -0.919  -0.049  1.00  0.27           H  
ATOM    616  HD1 PHE A  46      68.249  -1.987  -0.103  1.00  2.13           H  
ATOM    617  HD2 PHE A  46      67.008   0.910  -3.022  1.00  2.10           H  
ATOM    618  HE1 PHE A  46      70.611  -1.621  -0.746  1.00  2.12           H  
ATOM    619  HE2 PHE A  46      69.375   1.284  -3.657  1.00  2.11           H  
ATOM    620  HZ  PHE A  46      71.176   0.018  -2.514  1.00  0.27           H  
ATOM    621  N   ALA A  47      64.543  -0.636  -3.686  1.00  0.19           N  
ATOM    622  CA  ALA A  47      64.459  -0.230  -5.121  1.00  0.19           C  
ATOM    623  C   ALA A  47      65.358   0.978  -5.306  1.00  0.17           C  
ATOM    624  O   ALA A  47      65.491   1.786  -4.426  1.00  0.40           O  
ATOM    625  CB  ALA A  47      63.001   0.133  -5.392  1.00  0.25           C  
ATOM    626  H   ALA A  47      64.057  -0.127  -2.997  1.00  0.19           H  
ATOM    627  HA  ALA A  47      64.773  -1.036  -5.766  1.00  0.21           H  
ATOM    628  HB1 ALA A  47      62.369  -0.701  -5.133  1.00  1.02           H  
ATOM    629  HB2 ALA A  47      62.727   0.993  -4.799  1.00  1.10           H  
ATOM    630  HB3 ALA A  47      62.878   0.364  -6.437  1.00  0.97           H  
ATOM    631  N   ASN A  48      66.008   1.080  -6.409  1.00  0.24           N  
ATOM    632  CA  ASN A  48      66.938   2.211  -6.613  1.00  0.21           C  
ATOM    633  C   ASN A  48      66.279   3.344  -7.383  1.00  0.23           C  
ATOM    634  O   ASN A  48      66.559   3.540  -8.542  1.00  0.32           O  
ATOM    635  CB  ASN A  48      68.073   1.621  -7.445  1.00  0.30           C  
ATOM    636  CG  ASN A  48      69.400   1.952  -6.810  1.00  0.34           C  
ATOM    637  OD1 ASN A  48      69.706   3.099  -6.570  1.00  0.36           O  
ATOM    638  ND2 ASN A  48      70.210   0.992  -6.539  1.00  0.42           N  
ATOM    639  H   ASN A  48      65.916   0.383  -7.100  1.00  0.47           H  
ATOM    640  HA  ASN A  48      67.310   2.565  -5.658  1.00  0.17           H  
ATOM    641  HB2 ASN A  48      67.962   0.549  -7.501  1.00  0.33           H  
ATOM    642  HB3 ASN A  48      68.046   2.040  -8.439  1.00  0.36           H  
ATOM    643 HD21 ASN A  48      69.970   0.065  -6.745  1.00  0.45           H  
ATOM    644 HD22 ASN A  48      71.052   1.188  -6.122  1.00  0.50           H  
ATOM    645  N   GLY A  49      65.444   4.118  -6.752  1.00  0.25           N  
ATOM    646  CA  GLY A  49      64.814   5.273  -7.480  1.00  0.33           C  
ATOM    647  C   GLY A  49      65.830   6.420  -7.568  1.00  0.28           C  
ATOM    648  O   GLY A  49      65.517   7.555  -7.266  1.00  0.33           O  
ATOM    649  H   GLY A  49      65.249   3.959  -5.798  1.00  0.28           H  
ATOM    650  HA2 GLY A  49      64.527   4.965  -8.476  1.00  0.39           H  
ATOM    651  HA3 GLY A  49      63.948   5.611  -6.940  1.00  0.39           H  
ATOM    652  N   THR A  50      67.047   6.113  -7.976  1.00  0.25           N  
ATOM    653  CA  THR A  50      68.141   7.141  -8.086  1.00  0.21           C  
ATOM    654  C   THR A  50      69.454   6.437  -8.443  1.00  0.21           C  
ATOM    655  O   THR A  50      69.483   5.264  -8.753  1.00  0.24           O  
ATOM    656  CB  THR A  50      68.310   7.799  -6.693  1.00  0.25           C  
ATOM    657  OG1 THR A  50      67.726   6.990  -5.677  1.00  0.36           O  
ATOM    658  CG2 THR A  50      67.658   9.181  -6.689  1.00  0.38           C  
ATOM    659  H   THR A  50      67.250   5.184  -8.219  1.00  0.30           H  
ATOM    660  HA  THR A  50      67.893   7.885  -8.825  1.00  0.22           H  
ATOM    661  HB  THR A  50      69.370   7.914  -6.482  1.00  0.21           H  
ATOM    662  HG1 THR A  50      68.304   6.237  -5.522  1.00  0.85           H  
ATOM    663 HG21 THR A  50      67.605   9.559  -7.699  1.00  1.07           H  
ATOM    664 HG22 THR A  50      66.661   9.105  -6.280  1.00  1.11           H  
ATOM    665 HG23 THR A  50      68.245   9.854  -6.082  1.00  1.07           H  
ATOM    666  N   HIS A  51      70.546   7.138  -8.351  1.00  0.20           N  
ATOM    667  CA  HIS A  51      71.876   6.517  -8.636  1.00  0.23           C  
ATOM    668  C   HIS A  51      72.553   6.142  -7.311  1.00  0.23           C  
ATOM    669  O   HIS A  51      73.749   6.175  -7.233  1.00  0.23           O  
ATOM    670  CB  HIS A  51      72.681   7.624  -9.347  1.00  0.26           C  
ATOM    671  CG  HIS A  51      73.049   8.716  -8.360  1.00  0.24           C  
ATOM    672  ND1 HIS A  51      72.341   9.906  -8.276  1.00  0.25           N  
ATOM    673  CD2 HIS A  51      74.036   8.803  -7.397  1.00  0.22           C  
ATOM    674  CE1 HIS A  51      72.902  10.646  -7.297  1.00  0.24           C  
ATOM    675  NE2 HIS A  51      73.937  10.021  -6.733  1.00  0.23           N  
ATOM    676  H   HIS A  51      70.499   8.071  -8.061  1.00  0.22           H  
ATOM    677  HA  HIS A  51      71.773   5.656  -9.275  1.00  0.26           H  
ATOM    678  HB2 HIS A  51      73.583   7.198  -9.763  1.00  0.29           H  
ATOM    679  HB3 HIS A  51      72.085   8.046 -10.142  1.00  0.27           H  
ATOM    680  HD1 HIS A  51      71.576  10.166  -8.830  1.00  0.27           H  
ATOM    681  HD2 HIS A  51      74.767   8.029  -7.170  1.00  0.22           H  
ATOM    682  HE1 HIS A  51      72.550  11.623  -6.996  1.00  0.26           H  
ATOM    683  N   PHE A  52      71.767   5.821  -6.290  1.00  0.23           N  
ATOM    684  CA  PHE A  52      72.281   5.490  -4.894  1.00  0.25           C  
ATOM    685  C   PHE A  52      73.793   5.147  -4.813  1.00  0.27           C  
ATOM    686  O   PHE A  52      74.161   4.066  -4.424  1.00  0.36           O  
ATOM    687  CB  PHE A  52      71.408   4.299  -4.434  1.00  0.25           C  
ATOM    688  CG  PHE A  52      71.992   2.965  -4.897  1.00  0.23           C  
ATOM    689  CD1 PHE A  52      72.668   2.856  -6.128  1.00  1.23           C  
ATOM    690  CD2 PHE A  52      71.902   1.849  -4.056  1.00  1.25           C  
ATOM    691  CE1 PHE A  52      73.247   1.633  -6.503  1.00  1.24           C  
ATOM    692  CE2 PHE A  52      72.476   0.631  -4.438  1.00  1.26           C  
ATOM    693  CZ  PHE A  52      73.148   0.522  -5.655  1.00  0.33           C  
ATOM    694  H   PHE A  52      70.797   5.833  -6.432  1.00  0.24           H  
ATOM    695  HA  PHE A  52      72.080   6.323  -4.245  1.00  0.29           H  
ATOM    696  HB2 PHE A  52      71.367   4.302  -3.355  1.00  0.32           H  
ATOM    697  HB3 PHE A  52      70.409   4.416  -4.817  1.00  0.25           H  
ATOM    698  HD1 PHE A  52      72.745   3.712  -6.779  1.00  2.15           H  
ATOM    699  HD2 PHE A  52      71.381   1.927  -3.109  1.00  2.17           H  
ATOM    700  HE1 PHE A  52      73.767   1.548  -7.445  1.00  2.16           H  
ATOM    701  HE2 PHE A  52      72.406  -0.223  -3.785  1.00  2.18           H  
ATOM    702  HZ  PHE A  52      73.590  -0.420  -5.941  1.00  0.40           H  
ATOM    703  N   THR A  53      74.655   6.083  -5.154  1.00  0.23           N  
ATOM    704  CA  THR A  53      76.151   5.860  -5.122  1.00  0.25           C  
ATOM    705  C   THR A  53      76.514   4.652  -4.240  1.00  0.24           C  
ATOM    706  O   THR A  53      76.803   4.803  -3.071  1.00  0.27           O  
ATOM    707  CB  THR A  53      76.700   7.154  -4.528  1.00  0.30           C  
ATOM    708  OG1 THR A  53      76.495   8.219  -5.439  1.00  0.83           O  
ATOM    709  CG2 THR A  53      78.193   7.039  -4.225  1.00  0.65           C  
ATOM    710  H   THR A  53      74.305   6.955  -5.443  1.00  0.24           H  
ATOM    711  HA  THR A  53      76.525   5.736  -6.120  1.00  0.23           H  
ATOM    712  HB  THR A  53      76.172   7.362  -3.624  1.00  0.63           H  
ATOM    713  HG1 THR A  53      76.058   8.938  -4.949  1.00  1.12           H  
ATOM    714 HG21 THR A  53      78.507   6.014  -4.332  1.00  1.25           H  
ATOM    715 HG22 THR A  53      78.746   7.662  -4.911  1.00  1.35           H  
ATOM    716 HG23 THR A  53      78.375   7.369  -3.212  1.00  1.22           H  
ATOM    717  N   LEU A  54      76.438   3.443  -4.760  1.00  0.21           N  
ATOM    718  CA  LEU A  54      76.711   2.277  -3.890  1.00  0.22           C  
ATOM    719  C   LEU A  54      78.220   1.992  -3.824  1.00  0.21           C  
ATOM    720  O   LEU A  54      78.815   1.382  -4.695  1.00  0.21           O  
ATOM    721  CB  LEU A  54      75.845   1.129  -4.488  1.00  0.20           C  
ATOM    722  CG  LEU A  54      76.666  -0.010  -5.100  1.00  0.20           C  
ATOM    723  CD1 LEU A  54      77.287  -0.852  -3.988  1.00  0.22           C  
ATOM    724  CD2 LEU A  54      75.737  -0.905  -5.921  1.00  0.24           C  
ATOM    725  H   LEU A  54      76.150   3.305  -5.689  1.00  0.20           H  
ATOM    726  HA  LEU A  54      76.353   2.501  -2.894  1.00  0.24           H  
ATOM    727  HB2 LEU A  54      75.216   0.720  -3.717  1.00  0.23           H  
ATOM    728  HB3 LEU A  54      75.213   1.548  -5.256  1.00  0.19           H  
ATOM    729  HG  LEU A  54      77.435   0.391  -5.737  1.00  0.19           H  
ATOM    730 HD11 LEU A  54      76.767  -0.664  -3.061  1.00  0.99           H  
ATOM    731 HD12 LEU A  54      77.203  -1.898  -4.241  1.00  1.04           H  
ATOM    732 HD13 LEU A  54      78.327  -0.591  -3.876  1.00  1.02           H  
ATOM    733 HD21 LEU A  54      74.963  -1.304  -5.279  1.00  1.03           H  
ATOM    734 HD22 LEU A  54      75.284  -0.326  -6.712  1.00  0.97           H  
ATOM    735 HD23 LEU A  54      76.301  -1.720  -6.348  1.00  0.96           H  
ATOM    736  N   ARG A  55      78.840   2.441  -2.764  1.00  0.25           N  
ATOM    737  CA  ARG A  55      80.295   2.191  -2.580  1.00  0.26           C  
ATOM    738  C   ARG A  55      80.405   0.957  -1.676  1.00  0.28           C  
ATOM    739  O   ARG A  55      80.104   1.030  -0.500  1.00  0.35           O  
ATOM    740  CB  ARG A  55      80.843   3.441  -1.882  1.00  0.28           C  
ATOM    741  CG  ARG A  55      81.103   4.552  -2.908  1.00  0.42           C  
ATOM    742  CD  ARG A  55      80.988   5.920  -2.224  1.00  0.50           C  
ATOM    743  NE  ARG A  55      82.395   6.421  -2.105  1.00  1.02           N  
ATOM    744  CZ  ARG A  55      82.635   7.700  -2.079  1.00  1.40           C  
ATOM    745  NH1 ARG A  55      82.607   8.387  -3.181  1.00  2.24           N  
ATOM    746  NH2 ARG A  55      82.912   8.284  -0.954  1.00  1.82           N  
ATOM    747  H   ARG A  55      78.336   2.928  -2.076  1.00  0.28           H  
ATOM    748  HA  ARG A  55      80.768   2.036  -3.532  1.00  0.26           H  
ATOM    749  HB2 ARG A  55      80.121   3.782  -1.160  1.00  0.33           H  
ATOM    750  HB3 ARG A  55      81.766   3.196  -1.377  1.00  0.41           H  
ATOM    751  HG2 ARG A  55      82.096   4.436  -3.320  1.00  0.82           H  
ATOM    752  HG3 ARG A  55      80.375   4.487  -3.703  1.00  0.75           H  
ATOM    753  HD2 ARG A  55      80.395   6.592  -2.832  1.00  1.09           H  
ATOM    754  HD3 ARG A  55      80.547   5.815  -1.243  1.00  1.26           H  
ATOM    755  HE  ARG A  55      83.139   5.784  -2.044  1.00  1.70           H  
ATOM    756 HH11 ARG A  55      82.404   7.931  -4.045  1.00  2.72           H  
ATOM    757 HH12 ARG A  55      82.781   9.371  -3.165  1.00  2.69           H  
ATOM    758 HH21 ARG A  55      82.943   7.750  -0.109  1.00  2.15           H  
ATOM    759 HH22 ARG A  55      83.093   9.266  -0.928  1.00  2.31           H  
ATOM    760  N   TYR A  56      80.741  -0.191  -2.210  1.00  0.32           N  
ATOM    761  CA  TYR A  56      80.743  -1.412  -1.342  1.00  0.34           C  
ATOM    762  C   TYR A  56      82.048  -2.216  -1.339  1.00  0.33           C  
ATOM    763  O   TYR A  56      83.057  -1.854  -1.924  1.00  0.44           O  
ATOM    764  CB  TYR A  56      79.601  -2.269  -1.919  1.00  0.51           C  
ATOM    765  CG  TYR A  56      80.081  -3.044  -3.134  1.00  0.64           C  
ATOM    766  CD1 TYR A  56      80.105  -2.436  -4.394  1.00  1.40           C  
ATOM    767  CD2 TYR A  56      80.508  -4.371  -2.994  1.00  1.36           C  
ATOM    768  CE1 TYR A  56      80.554  -3.153  -5.510  1.00  1.50           C  
ATOM    769  CE2 TYR A  56      80.957  -5.087  -4.113  1.00  1.48           C  
ATOM    770  CZ  TYR A  56      80.980  -4.477  -5.370  1.00  1.01           C  
ATOM    771  OH  TYR A  56      81.422  -5.179  -6.473  1.00  1.22           O  
ATOM    772  H   TYR A  56      80.920  -0.261  -3.170  1.00  0.41           H  
ATOM    773  HA  TYR A  56      80.496  -1.140  -0.329  1.00  0.33           H  
ATOM    774  HB2 TYR A  56      79.260  -2.964  -1.166  1.00  0.59           H  
ATOM    775  HB3 TYR A  56      78.784  -1.627  -2.206  1.00  0.53           H  
ATOM    776  HD1 TYR A  56      79.778  -1.414  -4.507  1.00  2.21           H  
ATOM    777  HD2 TYR A  56      80.492  -4.841  -2.025  1.00  2.17           H  
ATOM    778  HE1 TYR A  56      80.573  -2.682  -6.481  1.00  2.32           H  
ATOM    779  HE2 TYR A  56      81.286  -6.110  -4.004  1.00  2.30           H  
ATOM    780  HH  TYR A  56      82.311  -4.878  -6.680  1.00  1.46           H  
ATOM    781  N   GLY A  57      81.974  -3.325  -0.646  1.00  0.33           N  
ATOM    782  CA  GLY A  57      83.111  -4.278  -0.494  1.00  0.35           C  
ATOM    783  C   GLY A  57      82.682  -5.322   0.550  1.00  0.31           C  
ATOM    784  O   GLY A  57      81.635  -5.173   1.158  1.00  0.33           O  
ATOM    785  H   GLY A  57      81.121  -3.539  -0.202  1.00  0.40           H  
ATOM    786  HA2 GLY A  57      83.320  -4.756  -1.440  1.00  0.44           H  
ATOM    787  HA3 GLY A  57      83.988  -3.758  -0.142  1.00  0.36           H  
ATOM    788  N   PRO A  58      83.486  -6.332   0.761  1.00  0.33           N  
ATOM    789  CA  PRO A  58      83.130  -7.352   1.784  1.00  0.32           C  
ATOM    790  C   PRO A  58      83.157  -6.687   3.167  1.00  0.32           C  
ATOM    791  O   PRO A  58      84.145  -6.084   3.550  1.00  0.38           O  
ATOM    792  CB  PRO A  58      84.219  -8.415   1.620  1.00  0.39           C  
ATOM    793  CG  PRO A  58      85.368  -7.688   0.995  1.00  0.43           C  
ATOM    794  CD  PRO A  58      84.768  -6.627   0.109  1.00  0.43           C  
ATOM    795  HA  PRO A  58      82.157  -7.773   1.580  1.00  0.32           H  
ATOM    796  HB2 PRO A  58      84.503  -8.815   2.585  1.00  0.41           H  
ATOM    797  HB3 PRO A  58      83.881  -9.204   0.967  1.00  0.40           H  
ATOM    798  HG2 PRO A  58      85.980  -7.233   1.761  1.00  0.44           H  
ATOM    799  HG3 PRO A  58      85.959  -8.368   0.400  1.00  0.46           H  
ATOM    800  HD2 PRO A  58      85.401  -5.751   0.086  1.00  0.48           H  
ATOM    801  HD3 PRO A  58      84.601  -7.009  -0.887  1.00  0.52           H  
ATOM    802  N   ALA A  59      82.074  -6.750   3.912  1.00  0.29           N  
ATOM    803  CA  ALA A  59      82.070  -6.064   5.250  1.00  0.31           C  
ATOM    804  C   ALA A  59      83.067  -6.721   6.212  1.00  0.31           C  
ATOM    805  O   ALA A  59      83.005  -7.907   6.479  1.00  0.44           O  
ATOM    806  CB  ALA A  59      80.637  -6.197   5.777  1.00  0.41           C  
ATOM    807  H   ALA A  59      81.268  -7.220   3.587  1.00  0.28           H  
ATOM    808  HA  ALA A  59      82.326  -5.014   5.129  1.00  0.33           H  
ATOM    809  HB1 ALA A  59      80.106  -6.941   5.201  1.00  1.08           H  
ATOM    810  HB2 ALA A  59      80.662  -6.498   6.814  1.00  1.05           H  
ATOM    811  HB3 ALA A  59      80.130  -5.247   5.691  1.00  1.09           H  
ATOM    812  N   ARG A  60      83.988  -5.948   6.731  1.00  0.30           N  
ATOM    813  CA  ARG A  60      85.000  -6.511   7.679  1.00  0.39           C  
ATOM    814  C   ARG A  60      85.411  -5.455   8.722  1.00  0.41           C  
ATOM    815  O   ARG A  60      86.566  -5.345   9.096  1.00  0.59           O  
ATOM    816  CB  ARG A  60      86.180  -6.896   6.783  1.00  0.51           C  
ATOM    817  CG  ARG A  60      86.286  -8.423   6.709  1.00  0.92           C  
ATOM    818  CD  ARG A  60      87.549  -8.818   5.938  1.00  1.60           C  
ATOM    819  NE  ARG A  60      88.149  -9.940   6.725  1.00  2.00           N  
ATOM    820  CZ  ARG A  60      88.660 -10.972   6.119  1.00  2.55           C  
ATOM    821  NH1 ARG A  60      87.913 -12.000   5.850  1.00  3.41           N  
ATOM    822  NH2 ARG A  60      89.916 -10.976   5.795  1.00  2.79           N  
ATOM    823  H   ARG A  60      84.013  -4.992   6.491  1.00  0.34           H  
ATOM    824  HA  ARG A  60      84.608  -7.389   8.169  1.00  0.44           H  
ATOM    825  HB2 ARG A  60      86.019  -6.498   5.790  1.00  0.64           H  
ATOM    826  HB3 ARG A  60      87.092  -6.490   7.192  1.00  0.76           H  
ATOM    827  HG2 ARG A  60      86.332  -8.829   7.709  1.00  1.42           H  
ATOM    828  HG3 ARG A  60      85.419  -8.818   6.201  1.00  1.45           H  
ATOM    829  HD2 ARG A  60      87.288  -9.148   4.939  1.00  2.14           H  
ATOM    830  HD3 ARG A  60      88.236  -7.985   5.892  1.00  2.23           H  
ATOM    831  HE  ARG A  60      88.157  -9.900   7.705  1.00  2.40           H  
ATOM    832 HH11 ARG A  60      86.949 -11.994   6.109  1.00  3.72           H  
ATOM    833 HH12 ARG A  60      88.300 -12.796   5.387  1.00  3.99           H  
ATOM    834 HH21 ARG A  60      90.489 -10.186   6.012  1.00  2.73           H  
ATOM    835 HH22 ARG A  60      90.313 -11.767   5.334  1.00  3.41           H  
ATOM    836  N   LYS A  61      84.467  -4.678   9.192  1.00  0.36           N  
ATOM    837  CA  LYS A  61      84.788  -3.626  10.204  1.00  0.41           C  
ATOM    838  C   LYS A  61      83.699  -3.572  11.288  1.00  0.40           C  
ATOM    839  O   LYS A  61      82.965  -2.607  11.401  1.00  0.45           O  
ATOM    840  CB  LYS A  61      84.832  -2.319   9.403  1.00  0.48           C  
ATOM    841  CG  LYS A  61      86.285  -1.900   9.162  1.00  0.80           C  
ATOM    842  CD  LYS A  61      86.801  -1.113  10.372  1.00  1.09           C  
ATOM    843  CE  LYS A  61      87.954  -0.203   9.942  1.00  1.42           C  
ATOM    844  NZ  LYS A  61      88.220   0.666  11.128  1.00  1.77           N  
ATOM    845  H   LYS A  61      83.544  -4.785   8.876  1.00  0.41           H  
ATOM    846  HA  LYS A  61      85.751  -3.816  10.652  1.00  0.47           H  
ATOM    847  HB2 LYS A  61      84.342  -2.468   8.454  1.00  0.67           H  
ATOM    848  HB3 LYS A  61      84.321  -1.542   9.951  1.00  0.69           H  
ATOM    849  HG2 LYS A  61      86.895  -2.781   9.016  1.00  1.03           H  
ATOM    850  HG3 LYS A  61      86.336  -1.277   8.281  1.00  1.15           H  
ATOM    851  HD2 LYS A  61      85.999  -0.512  10.776  1.00  1.62           H  
ATOM    852  HD3 LYS A  61      87.150  -1.802  11.126  1.00  1.44           H  
ATOM    853  HE2 LYS A  61      88.828  -0.795   9.698  1.00  1.78           H  
ATOM    854  HE3 LYS A  61      87.661   0.402   9.097  1.00  2.12           H  
ATOM    855  HZ1 LYS A  61      87.341   1.144  11.418  1.00  2.26           H  
ATOM    856  HZ2 LYS A  61      88.574   0.083  11.917  1.00  2.19           H  
ATOM    857  HZ3 LYS A  61      88.934   1.382  10.881  1.00  2.02           H  
ATOM    858  N   VAL A  62      83.601  -4.599  12.096  1.00  0.66           N  
ATOM    859  CA  VAL A  62      82.571  -4.602  13.187  1.00  0.77           C  
ATOM    860  C   VAL A  62      83.060  -3.747  14.368  1.00  0.84           C  
ATOM    861  O   VAL A  62      82.280  -3.292  15.184  1.00  0.93           O  
ATOM    862  CB  VAL A  62      82.411  -6.070  13.599  1.00  0.95           C  
ATOM    863  CG1 VAL A  62      81.378  -6.183  14.723  1.00  1.10           C  
ATOM    864  CG2 VAL A  62      81.930  -6.898  12.403  1.00  1.02           C  
ATOM    865  H   VAL A  62      84.210  -5.362  11.993  1.00  0.88           H  
ATOM    866  HA  VAL A  62      81.637  -4.224  12.819  1.00  0.73           H  
ATOM    867  HB  VAL A  62      83.358  -6.447  13.943  1.00  1.02           H  
ATOM    868 HG11 VAL A  62      81.585  -5.444  15.481  1.00  1.20           H  
ATOM    869 HG12 VAL A  62      80.389  -6.019  14.320  1.00  1.64           H  
ATOM    870 HG13 VAL A  62      81.429  -7.170  15.159  1.00  1.67           H  
ATOM    871 HG21 VAL A  62      81.825  -6.259  11.539  1.00  1.41           H  
ATOM    872 HG22 VAL A  62      82.649  -7.674  12.191  1.00  1.44           H  
ATOM    873 HG23 VAL A  62      80.975  -7.346  12.637  1.00  1.50           H  
ATOM    874  N   THR A  63      84.348  -3.512  14.452  1.00  0.88           N  
ATOM    875  CA  THR A  63      84.897  -2.674  15.564  1.00  1.02           C  
ATOM    876  C   THR A  63      84.687  -1.179  15.254  1.00  0.89           C  
ATOM    877  O   THR A  63      85.615  -0.447  14.956  1.00  0.98           O  
ATOM    878  CB  THR A  63      86.392  -3.032  15.647  1.00  1.21           C  
ATOM    879  OG1 THR A  63      87.010  -2.246  16.654  1.00  1.80           O  
ATOM    880  CG2 THR A  63      87.089  -2.770  14.308  1.00  1.75           C  
ATOM    881  H   THR A  63      84.951  -3.882  13.779  1.00  0.86           H  
ATOM    882  HA  THR A  63      84.411  -2.926  16.492  1.00  1.14           H  
ATOM    883  HB  THR A  63      86.492  -4.079  15.897  1.00  1.40           H  
ATOM    884  HG1 THR A  63      87.568  -2.822  17.182  1.00  1.95           H  
ATOM    885 HG21 THR A  63      86.351  -2.637  13.532  1.00  2.23           H  
ATOM    886 HG22 THR A  63      87.690  -1.876  14.388  1.00  2.11           H  
ATOM    887 HG23 THR A  63      87.724  -3.608  14.063  1.00  2.21           H  
ATOM    888  N   CYS A  64      83.458  -0.725  15.314  1.00  0.79           N  
ATOM    889  CA  CYS A  64      83.167   0.713  15.022  1.00  0.73           C  
ATOM    890  C   CYS A  64      83.383   1.575  16.273  1.00  0.91           C  
ATOM    891  O   CYS A  64      83.553   1.075  17.368  1.00  1.03           O  
ATOM    892  CB  CYS A  64      81.695   0.754  14.591  1.00  0.62           C  
ATOM    893  SG  CYS A  64      81.260  -0.754  13.683  1.00  0.60           S  
ATOM    894  H   CYS A  64      82.724  -1.333  15.545  1.00  0.84           H  
ATOM    895  HA  CYS A  64      83.789   1.064  14.220  1.00  0.76           H  
ATOM    896  HB2 CYS A  64      81.073   0.838  15.463  1.00  0.71           H  
ATOM    897  HB3 CYS A  64      81.534   1.612  13.956  1.00  0.58           H  
ATOM    898  N   VAL A  65      83.368   2.872  16.114  1.00  1.00           N  
ATOM    899  CA  VAL A  65      83.564   3.775  17.292  1.00  1.20           C  
ATOM    900  C   VAL A  65      82.257   3.880  18.083  1.00  1.21           C  
ATOM    901  O   VAL A  65      82.243   3.795  19.294  1.00  1.32           O  
ATOM    902  CB  VAL A  65      83.951   5.130  16.697  1.00  1.35           C  
ATOM    903  CG1 VAL A  65      83.939   6.208  17.782  1.00  1.80           C  
ATOM    904  CG2 VAL A  65      85.353   5.046  16.090  1.00  2.00           C  
ATOM    905  H   VAL A  65      83.223   3.252  15.223  1.00  0.97           H  
ATOM    906  HA  VAL A  65      84.354   3.410  17.918  1.00  1.29           H  
ATOM    907  HB  VAL A  65      83.243   5.392  15.930  1.00  1.68           H  
ATOM    908 HG11 VAL A  65      83.989   5.743  18.753  1.00  2.20           H  
ATOM    909 HG12 VAL A  65      84.792   6.859  17.653  1.00  2.29           H  
ATOM    910 HG13 VAL A  65      83.031   6.788  17.706  1.00  2.26           H  
ATOM    911 HG21 VAL A  65      85.468   4.106  15.572  1.00  2.39           H  
ATOM    912 HG22 VAL A  65      85.490   5.860  15.395  1.00  2.55           H  
ATOM    913 HG23 VAL A  65      86.091   5.117  16.875  1.00  2.41           H  
ATOM    914  N   ARG A  66      81.160   4.054  17.392  1.00  1.15           N  
ATOM    915  CA  ARG A  66      79.832   4.154  18.079  1.00  1.22           C  
ATOM    916  C   ARG A  66      78.682   3.999  17.063  1.00  1.02           C  
ATOM    917  O   ARG A  66      77.638   4.594  17.230  1.00  1.21           O  
ATOM    918  CB  ARG A  66      79.814   5.553  18.719  1.00  1.48           C  
ATOM    919  CG  ARG A  66      80.004   6.619  17.633  1.00  1.50           C  
ATOM    920  CD  ARG A  66      80.620   7.879  18.243  1.00  1.89           C  
ATOM    921  NE  ARG A  66      79.472   8.809  18.467  1.00  2.58           N  
ATOM    922  CZ  ARG A  66      79.591   9.798  19.295  1.00  3.12           C  
ATOM    923  NH1 ARG A  66      79.294   9.635  20.541  1.00  3.76           N  
ATOM    924  NH2 ARG A  66      80.002  10.948  18.866  1.00  3.51           N  
ATOM    925  H   ARG A  66      81.211   4.113  16.417  1.00  1.11           H  
ATOM    926  HA  ARG A  66      79.754   3.401  18.843  1.00  1.35           H  
ATOM    927  HB2 ARG A  66      78.864   5.709  19.215  1.00  1.71           H  
ATOM    928  HB3 ARG A  66      80.613   5.629  19.442  1.00  1.74           H  
ATOM    929  HG2 ARG A  66      80.661   6.235  16.867  1.00  1.59           H  
ATOM    930  HG3 ARG A  66      79.048   6.862  17.194  1.00  1.63           H  
ATOM    931  HD2 ARG A  66      81.109   7.641  19.183  1.00  2.32           H  
ATOM    932  HD3 ARG A  66      81.325   8.321  17.552  1.00  2.09           H  
ATOM    933  HE  ARG A  66      78.628   8.678  17.984  1.00  3.03           H  
ATOM    934 HH11 ARG A  66      78.974   8.746  20.865  1.00  3.94           H  
ATOM    935 HH12 ARG A  66      79.391  10.393  21.183  1.00  4.32           H  
ATOM    936 HH21 ARG A  66      80.226  11.066  17.902  1.00  3.57           H  
ATOM    937 HH22 ARG A  66      80.095  11.714  19.497  1.00  4.05           H  
ATOM    938  N   PHE A  67      78.904   3.197  16.020  1.00  0.91           N  
ATOM    939  CA  PHE A  67      77.893   2.924  14.920  1.00  0.73           C  
ATOM    940  C   PHE A  67      78.343   3.497  13.553  1.00  0.58           C  
ATOM    941  O   PHE A  67      78.209   2.820  12.553  1.00  0.54           O  
ATOM    942  CB  PHE A  67      76.557   3.542  15.328  1.00  0.86           C  
ATOM    943  CG  PHE A  67      75.526   3.297  14.248  1.00  0.87           C  
ATOM    944  CD1 PHE A  67      75.139   1.989  13.928  1.00  1.38           C  
ATOM    945  CD2 PHE A  67      74.965   4.380  13.563  1.00  1.46           C  
ATOM    946  CE1 PHE A  67      74.190   1.768  12.923  1.00  1.45           C  
ATOM    947  CE2 PHE A  67      74.018   4.158  12.557  1.00  1.46           C  
ATOM    948  CZ  PHE A  67      73.630   2.851  12.237  1.00  0.96           C  
ATOM    949  H   PHE A  67      79.765   2.756  15.962  1.00  1.13           H  
ATOM    950  HA  PHE A  67      77.764   1.860  14.823  1.00  0.76           H  
ATOM    951  HB2 PHE A  67      76.225   3.100  16.255  1.00  0.95           H  
ATOM    952  HB3 PHE A  67      76.691   4.597  15.461  1.00  0.91           H  
ATOM    953  HD1 PHE A  67      75.571   1.152  14.457  1.00  2.10           H  
ATOM    954  HD2 PHE A  67      75.263   5.388  13.810  1.00  2.22           H  
ATOM    955  HE1 PHE A  67      73.890   0.760  12.675  1.00  2.21           H  
ATOM    956  HE2 PHE A  67      73.584   4.995  12.028  1.00  2.19           H  
ATOM    957  HZ  PHE A  67      72.900   2.680  11.460  1.00  1.03           H  
ATOM    958  N   PRO A  68      78.838   4.725  13.524  1.00  0.75           N  
ATOM    959  CA  PRO A  68      79.258   5.343  12.226  1.00  0.83           C  
ATOM    960  C   PRO A  68      80.492   4.654  11.599  1.00  0.71           C  
ATOM    961  O   PRO A  68      81.493   5.288  11.315  1.00  0.84           O  
ATOM    962  CB  PRO A  68      79.555   6.796  12.602  1.00  1.18           C  
ATOM    963  CG  PRO A  68      79.871   6.759  14.058  1.00  1.26           C  
ATOM    964  CD  PRO A  68      79.051   5.645  14.650  1.00  1.04           C  
ATOM    965  HA  PRO A  68      78.437   5.320  11.527  1.00  0.86           H  
ATOM    966  HB2 PRO A  68      80.402   7.164  12.038  1.00  1.29           H  
ATOM    967  HB3 PRO A  68      78.688   7.414  12.428  1.00  1.31           H  
ATOM    968  HG2 PRO A  68      80.926   6.564  14.203  1.00  1.33           H  
ATOM    969  HG3 PRO A  68      79.599   7.695  14.519  1.00  1.48           H  
ATOM    970  HD2 PRO A  68      79.600   5.162  15.441  1.00  1.11           H  
ATOM    971  HD3 PRO A  68      78.105   6.017  15.010  1.00  1.10           H  
ATOM    972  N   CYS A  69      80.410   3.374  11.338  1.00  0.56           N  
ATOM    973  CA  CYS A  69      81.554   2.661  10.678  1.00  0.49           C  
ATOM    974  C   CYS A  69      81.174   2.324   9.249  1.00  0.43           C  
ATOM    975  O   CYS A  69      80.077   1.892   8.993  1.00  0.44           O  
ATOM    976  CB  CYS A  69      81.773   1.346  11.431  1.00  0.50           C  
ATOM    977  SG  CYS A  69      80.181   0.566  11.811  1.00  0.92           S  
ATOM    978  H   CYS A  69      79.581   2.887  11.545  1.00  0.59           H  
ATOM    979  HA  CYS A  69      82.449   3.262  10.705  1.00  0.57           H  
ATOM    980  HB2 CYS A  69      82.353   0.676  10.814  1.00  0.84           H  
ATOM    981  HB3 CYS A  69      82.308   1.534  12.331  1.00  0.90           H  
ATOM    982  N   TYR A  70      82.074   2.449   8.321  1.00  0.42           N  
ATOM    983  CA  TYR A  70      81.727   2.069   6.923  1.00  0.44           C  
ATOM    984  C   TYR A  70      81.821   0.552   6.755  1.00  0.38           C  
ATOM    985  O   TYR A  70      81.829   0.049   5.655  1.00  0.43           O  
ATOM    986  CB  TYR A  70      82.786   2.744   6.067  1.00  0.53           C  
ATOM    987  CG  TYR A  70      82.761   4.249   6.245  1.00  0.64           C  
ATOM    988  CD1 TYR A  70      81.608   4.898   6.708  1.00  1.46           C  
ATOM    989  CD2 TYR A  70      83.906   4.997   5.943  1.00  1.35           C  
ATOM    990  CE1 TYR A  70      81.603   6.287   6.865  1.00  1.53           C  
ATOM    991  CE2 TYR A  70      83.898   6.385   6.104  1.00  1.47           C  
ATOM    992  CZ  TYR A  70      82.747   7.028   6.564  1.00  0.98           C  
ATOM    993  OH  TYR A  70      82.738   8.395   6.713  1.00  1.17           O  
ATOM    994  H   TYR A  70      82.982   2.752   8.540  1.00  0.44           H  
ATOM    995  HA  TYR A  70      80.753   2.416   6.665  1.00  0.49           H  
ATOM    996  HB2 TYR A  70      83.745   2.367   6.366  1.00  0.52           H  
ATOM    997  HB3 TYR A  70      82.614   2.499   5.035  1.00  0.63           H  
ATOM    998  HD1 TYR A  70      80.727   4.326   6.943  1.00  2.31           H  
ATOM    999  HD2 TYR A  70      84.795   4.501   5.587  1.00  2.18           H  
ATOM   1000  HE1 TYR A  70      80.714   6.787   7.225  1.00  2.38           H  
ATOM   1001  HE2 TYR A  70      84.782   6.961   5.878  1.00  2.32           H  
ATOM   1002  HH  TYR A  70      82.229   8.769   5.987  1.00  1.49           H  
ATOM   1003  N   GLN A  71      81.875  -0.163   7.853  1.00  0.32           N  
ATOM   1004  CA  GLN A  71      81.978  -1.649   7.844  1.00  0.32           C  
ATOM   1005  C   GLN A  71      82.814  -2.207   6.664  1.00  0.38           C  
ATOM   1006  O   GLN A  71      82.614  -3.337   6.256  1.00  0.43           O  
ATOM   1007  CB  GLN A  71      80.537  -2.100   7.742  1.00  0.33           C  
ATOM   1008  CG  GLN A  71      79.948  -2.286   9.152  1.00  0.35           C  
ATOM   1009  CD  GLN A  71      80.435  -3.603   9.778  1.00  0.43           C  
ATOM   1010  OE1 GLN A  71      81.086  -4.404   9.135  1.00  1.13           O  
ATOM   1011  NE2 GLN A  71      80.146  -3.863  11.021  1.00  1.13           N  
ATOM   1012  H   GLN A  71      81.817   0.288   8.708  1.00  0.32           H  
ATOM   1013  HA  GLN A  71      82.388  -1.994   8.775  1.00  0.34           H  
ATOM   1014  HB2 GLN A  71      79.970  -1.353   7.208  1.00  0.33           H  
ATOM   1015  HB3 GLN A  71      80.505  -3.018   7.207  1.00  0.37           H  
ATOM   1016  HG2 GLN A  71      80.256  -1.461   9.779  1.00  0.41           H  
ATOM   1017  HG3 GLN A  71      78.871  -2.300   9.089  1.00  0.48           H  
ATOM   1018 HE21 GLN A  71      79.626  -3.225  11.550  1.00  1.83           H  
ATOM   1019 HE22 GLN A  71      80.447  -4.702  11.421  1.00  1.22           H  
ATOM   1020  N   TYR A  72      83.738  -1.451   6.102  1.00  0.42           N  
ATOM   1021  CA  TYR A  72      84.518  -1.997   4.952  1.00  0.51           C  
ATOM   1022  C   TYR A  72      85.718  -1.115   4.582  1.00  0.46           C  
ATOM   1023  O   TYR A  72      86.149  -0.267   5.340  1.00  0.43           O  
ATOM   1024  CB  TYR A  72      83.496  -2.005   3.817  1.00  0.65           C  
ATOM   1025  CG  TYR A  72      83.360  -0.647   3.109  1.00  0.69           C  
ATOM   1026  CD1 TYR A  72      83.676   0.557   3.761  1.00  1.29           C  
ATOM   1027  CD2 TYR A  72      82.881  -0.606   1.789  1.00  1.48           C  
ATOM   1028  CE1 TYR A  72      83.517   1.782   3.095  1.00  1.32           C  
ATOM   1029  CE2 TYR A  72      82.718   0.619   1.133  1.00  1.55           C  
ATOM   1030  CZ  TYR A  72      83.036   1.810   1.784  1.00  0.88           C  
ATOM   1031  OH  TYR A  72      82.863   3.015   1.134  1.00  1.01           O  
ATOM   1032  H   TYR A  72      83.900  -0.539   6.417  1.00  0.42           H  
ATOM   1033  HA  TYR A  72      84.823  -3.015   5.159  1.00  0.56           H  
ATOM   1034  HB2 TYR A  72      83.779  -2.752   3.091  1.00  0.75           H  
ATOM   1035  HB3 TYR A  72      82.539  -2.274   4.242  1.00  0.67           H  
ATOM   1036  HD1 TYR A  72      84.044   0.541   4.775  1.00  2.12           H  
ATOM   1037  HD2 TYR A  72      82.634  -1.525   1.280  1.00  2.31           H  
ATOM   1038  HE1 TYR A  72      83.767   2.706   3.594  1.00  2.13           H  
ATOM   1039  HE2 TYR A  72      82.349   0.642   0.118  1.00  2.41           H  
ATOM   1040  HH  TYR A  72      81.940   3.266   1.221  1.00  1.33           H  
ATOM   1041  N   ALA A  73      86.221  -1.296   3.387  1.00  0.48           N  
ATOM   1042  CA  ALA A  73      87.362  -0.458   2.901  1.00  0.46           C  
ATOM   1043  C   ALA A  73      87.185  -0.110   1.408  1.00  0.43           C  
ATOM   1044  O   ALA A  73      88.133   0.225   0.724  1.00  0.46           O  
ATOM   1045  CB  ALA A  73      88.616  -1.311   3.119  1.00  0.49           C  
ATOM   1046  H   ALA A  73      85.821  -1.971   2.797  1.00  0.52           H  
ATOM   1047  HA  ALA A  73      87.420   0.447   3.483  1.00  0.48           H  
ATOM   1048  HB1 ALA A  73      88.394  -2.114   3.804  1.00  1.11           H  
ATOM   1049  HB2 ALA A  73      88.940  -1.724   2.173  1.00  1.25           H  
ATOM   1050  HB3 ALA A  73      89.404  -0.695   3.528  1.00  0.99           H  
ATOM   1051  N   THR A  74      85.965  -0.172   0.919  1.00  0.39           N  
ATOM   1052  CA  THR A  74      85.643   0.159  -0.525  1.00  0.36           C  
ATOM   1053  C   THR A  74      86.351  -0.779  -1.518  1.00  0.36           C  
ATOM   1054  O   THR A  74      87.558  -0.778  -1.651  1.00  0.46           O  
ATOM   1055  CB  THR A  74      86.066   1.631  -0.772  1.00  0.40           C  
ATOM   1056  OG1 THR A  74      87.466   1.725  -1.001  1.00  0.43           O  
ATOM   1057  CG2 THR A  74      85.701   2.505   0.427  1.00  0.47           C  
ATOM   1058  H   THR A  74      85.235  -0.429   1.516  1.00  0.38           H  
ATOM   1059  HA  THR A  74      84.577   0.076  -0.672  1.00  0.34           H  
ATOM   1060  HB  THR A  74      85.544   2.003  -1.648  1.00  0.40           H  
ATOM   1061  HG1 THR A  74      87.913   1.060  -0.445  1.00  1.00           H  
ATOM   1062 HG21 THR A  74      85.459   1.881   1.272  1.00  1.10           H  
ATOM   1063 HG22 THR A  74      86.540   3.138   0.677  1.00  1.01           H  
ATOM   1064 HG23 THR A  74      84.850   3.119   0.178  1.00  1.07           H  
ATOM   1065  N   VAL A  75      85.590  -1.567  -2.240  1.00  0.36           N  
ATOM   1066  CA  VAL A  75      86.198  -2.490  -3.256  1.00  0.37           C  
ATOM   1067  C   VAL A  75      85.789  -2.056  -4.685  1.00  0.35           C  
ATOM   1068  O   VAL A  75      86.198  -2.650  -5.665  1.00  0.39           O  
ATOM   1069  CB  VAL A  75      85.650  -3.884  -2.909  1.00  0.38           C  
ATOM   1070  CG1 VAL A  75      85.863  -4.853  -4.075  1.00  0.57           C  
ATOM   1071  CG2 VAL A  75      86.383  -4.434  -1.683  1.00  0.57           C  
ATOM   1072  H   VAL A  75      84.609  -1.542  -2.127  1.00  0.43           H  
ATOM   1073  HA  VAL A  75      87.269  -2.490  -3.162  1.00  0.42           H  
ATOM   1074  HB  VAL A  75      84.599  -3.806  -2.695  1.00  0.48           H  
ATOM   1075 HG11 VAL A  75      86.836  -4.682  -4.512  1.00  1.22           H  
ATOM   1076 HG12 VAL A  75      85.805  -5.869  -3.714  1.00  1.19           H  
ATOM   1077 HG13 VAL A  75      85.100  -4.693  -4.822  1.00  1.18           H  
ATOM   1078 HG21 VAL A  75      87.419  -4.133  -1.717  1.00  1.27           H  
ATOM   1079 HG22 VAL A  75      85.924  -4.049  -0.784  1.00  1.11           H  
ATOM   1080 HG23 VAL A  75      86.324  -5.513  -1.685  1.00  1.23           H  
ATOM   1081  N   GLY A  76      84.989  -1.018  -4.810  1.00  0.36           N  
ATOM   1082  CA  GLY A  76      84.560  -0.543  -6.167  1.00  0.37           C  
ATOM   1083  C   GLY A  76      83.076  -0.171  -6.136  1.00  0.32           C  
ATOM   1084  O   GLY A  76      82.225  -1.022  -5.993  1.00  0.32           O  
ATOM   1085  H   GLY A  76      84.674  -0.548  -4.013  1.00  0.41           H  
ATOM   1086  HA2 GLY A  76      85.143   0.321  -6.450  1.00  0.42           H  
ATOM   1087  HA3 GLY A  76      84.712  -1.332  -6.890  1.00  0.38           H  
ATOM   1088  N   LYS A  77      82.751   1.095  -6.255  1.00  0.30           N  
ATOM   1089  CA  LYS A  77      81.297   1.488  -6.208  1.00  0.27           C  
ATOM   1090  C   LYS A  77      80.570   1.194  -7.499  1.00  0.25           C  
ATOM   1091  O   LYS A  77      81.130   1.160  -8.578  1.00  0.28           O  
ATOM   1092  CB  LYS A  77      81.183   3.010  -6.034  1.00  0.28           C  
ATOM   1093  CG  LYS A  77      82.320   3.739  -6.774  1.00  0.33           C  
ATOM   1094  CD  LYS A  77      81.802   5.072  -7.325  1.00  0.98           C  
ATOM   1095  CE  LYS A  77      82.538   5.428  -8.620  1.00  1.58           C  
ATOM   1096  NZ  LYS A  77      81.882   6.683  -9.099  1.00  2.03           N  
ATOM   1097  H   LYS A  77      83.451   1.773  -6.349  1.00  0.33           H  
ATOM   1098  HA  LYS A  77      80.805   0.996  -5.386  1.00  0.27           H  
ATOM   1099  HB2 LYS A  77      80.214   3.324  -6.472  1.00  0.26           H  
ATOM   1100  HB3 LYS A  77      81.205   3.261  -4.985  1.00  0.31           H  
ATOM   1101  HG2 LYS A  77      83.134   3.925  -6.087  1.00  0.80           H  
ATOM   1102  HG3 LYS A  77      82.671   3.124  -7.591  1.00  0.78           H  
ATOM   1103  HD2 LYS A  77      80.745   4.988  -7.526  1.00  1.54           H  
ATOM   1104  HD3 LYS A  77      81.968   5.849  -6.595  1.00  1.53           H  
ATOM   1105  HE2 LYS A  77      83.588   5.598  -8.420  1.00  2.11           H  
ATOM   1106  HE3 LYS A  77      82.416   4.642  -9.352  1.00  2.12           H  
ATOM   1107  HZ1 LYS A  77      80.860   6.516  -9.218  1.00  2.40           H  
ATOM   1108  HZ2 LYS A  77      82.028   7.442  -8.403  1.00  2.52           H  
ATOM   1109  HZ3 LYS A  77      82.297   6.970 -10.009  1.00  2.35           H  
ATOM   1110  N   VAL A  78      79.289   1.096  -7.374  1.00  0.22           N  
ATOM   1111  CA  VAL A  78      78.423   0.924  -8.550  1.00  0.22           C  
ATOM   1112  C   VAL A  78      77.322   1.970  -8.385  1.00  0.20           C  
ATOM   1113  O   VAL A  78      76.316   1.750  -7.739  1.00  0.19           O  
ATOM   1114  CB  VAL A  78      77.891  -0.523  -8.535  1.00  0.24           C  
ATOM   1115  CG1 VAL A  78      78.189  -1.170  -9.888  1.00  0.30           C  
ATOM   1116  CG2 VAL A  78      78.577  -1.362  -7.447  1.00  0.26           C  
ATOM   1117  H   VAL A  78      78.881   1.213  -6.486  1.00  0.22           H  
ATOM   1118  HA  VAL A  78      78.993   1.124  -9.437  1.00  0.24           H  
ATOM   1119  HB  VAL A  78      76.822  -0.510  -8.363  1.00  0.23           H  
ATOM   1120 HG11 VAL A  78      77.885  -0.504 -10.681  1.00  1.00           H  
ATOM   1121 HG12 VAL A  78      79.248  -1.363  -9.968  1.00  1.03           H  
ATOM   1122 HG13 VAL A  78      77.647  -2.101  -9.971  1.00  1.07           H  
ATOM   1123 HG21 VAL A  78      79.642  -1.387  -7.630  1.00  1.08           H  
ATOM   1124 HG22 VAL A  78      78.389  -0.926  -6.479  1.00  1.05           H  
ATOM   1125 HG23 VAL A  78      78.186  -2.368  -7.471  1.00  0.98           H  
ATOM   1126  N   ALA A  79      77.589   3.152  -8.871  1.00  0.23           N  
ATOM   1127  CA  ALA A  79      76.658   4.298  -8.666  1.00  0.23           C  
ATOM   1128  C   ALA A  79      75.174   4.008  -9.039  1.00  0.23           C  
ATOM   1129  O   ALA A  79      74.350   3.825  -8.172  1.00  0.24           O  
ATOM   1130  CB  ALA A  79      77.258   5.452  -9.485  1.00  0.28           C  
ATOM   1131  H   ALA A  79      78.454   3.306  -9.305  1.00  0.25           H  
ATOM   1132  HA  ALA A  79      76.711   4.567  -7.647  1.00  0.23           H  
ATOM   1133  HB1 ALA A  79      77.767   5.055 -10.349  1.00  1.06           H  
ATOM   1134  HB2 ALA A  79      76.470   6.120  -9.803  1.00  1.09           H  
ATOM   1135  HB3 ALA A  79      77.963   5.997  -8.873  1.00  0.98           H  
ATOM   1136  N   PRO A  80      74.882   4.025 -10.311  1.00  0.24           N  
ATOM   1137  CA  PRO A  80      73.482   3.824 -10.809  1.00  0.26           C  
ATOM   1138  C   PRO A  80      72.975   2.391 -10.635  1.00  0.25           C  
ATOM   1139  O   PRO A  80      73.018   1.596 -11.556  1.00  0.28           O  
ATOM   1140  CB  PRO A  80      73.587   4.168 -12.285  1.00  0.30           C  
ATOM   1141  CG  PRO A  80      75.023   3.936 -12.638  1.00  0.29           C  
ATOM   1142  CD  PRO A  80      75.825   4.223 -11.396  1.00  0.25           C  
ATOM   1143  HA  PRO A  80      72.810   4.515 -10.329  1.00  0.28           H  
ATOM   1144  HB2 PRO A  80      72.940   3.523 -12.867  1.00  0.32           H  
ATOM   1145  HB3 PRO A  80      73.329   5.192 -12.436  1.00  0.33           H  
ATOM   1146  HG2 PRO A  80      75.165   2.909 -12.946  1.00  0.29           H  
ATOM   1147  HG3 PRO A  80      75.324   4.606 -13.429  1.00  0.32           H  
ATOM   1148  HD2 PRO A  80      76.653   3.536 -11.290  1.00  0.25           H  
ATOM   1149  HD3 PRO A  80      76.178   5.240 -11.380  1.00  0.28           H  
ATOM   1150  N   GLY A  81      72.479   2.062  -9.466  1.00  0.25           N  
ATOM   1151  CA  GLY A  81      71.946   0.680  -9.216  1.00  0.27           C  
ATOM   1152  C   GLY A  81      72.906  -0.384  -9.763  1.00  0.29           C  
ATOM   1153  O   GLY A  81      72.500  -1.489 -10.064  1.00  0.34           O  
ATOM   1154  H   GLY A  81      72.448   2.732  -8.750  1.00  0.25           H  
ATOM   1155  HA2 GLY A  81      71.820   0.532  -8.155  1.00  0.27           H  
ATOM   1156  HA3 GLY A  81      70.992   0.576  -9.706  1.00  0.30           H  
ATOM   1157  N   ALA A  82      74.166  -0.044  -9.911  1.00  0.27           N  
ATOM   1158  CA  ALA A  82      75.181  -1.010 -10.458  1.00  0.32           C  
ATOM   1159  C   ALA A  82      74.926  -1.291 -11.952  1.00  0.38           C  
ATOM   1160  O   ALA A  82      75.333  -2.308 -12.482  1.00  0.59           O  
ATOM   1161  CB  ALA A  82      75.050  -2.290  -9.616  1.00  0.38           C  
ATOM   1162  H   ALA A  82      74.448   0.871  -9.678  1.00  0.24           H  
ATOM   1163  HA  ALA A  82      76.162  -0.594 -10.338  1.00  0.31           H  
ATOM   1164  HB1 ALA A  82      74.249  -2.175  -8.901  1.00  1.04           H  
ATOM   1165  HB2 ALA A  82      74.834  -3.126 -10.264  1.00  1.12           H  
ATOM   1166  HB3 ALA A  82      75.976  -2.472  -9.092  1.00  1.08           H  
ATOM   1167  N   GLN A  83      74.270  -0.375 -12.619  1.00  0.37           N  
ATOM   1168  CA  GLN A  83      73.964  -0.516 -14.086  1.00  0.43           C  
ATOM   1169  C   GLN A  83      72.976   0.586 -14.484  1.00  0.37           C  
ATOM   1170  O   GLN A  83      73.299   1.496 -15.223  1.00  0.40           O  
ATOM   1171  CB  GLN A  83      73.326  -1.904 -14.259  1.00  0.52           C  
ATOM   1172  CG  GLN A  83      74.178  -2.751 -15.215  1.00  0.95           C  
ATOM   1173  CD  GLN A  83      73.367  -3.957 -15.699  1.00  1.34           C  
ATOM   1174  OE1 GLN A  83      73.316  -4.238 -16.876  1.00  2.03           O  
ATOM   1175  NE2 GLN A  83      72.727  -4.688 -14.835  1.00  1.82           N  
ATOM   1176  H   GLN A  83      73.974   0.436 -12.145  1.00  0.46           H  
ATOM   1177  HA  GLN A  83      74.865  -0.440 -14.670  1.00  0.50           H  
ATOM   1178  HB2 GLN A  83      73.266  -2.394 -13.298  1.00  0.71           H  
ATOM   1179  HB3 GLN A  83      72.333  -1.795 -14.667  1.00  0.96           H  
ATOM   1180  HG2 GLN A  83      74.468  -2.153 -16.066  1.00  1.63           H  
ATOM   1181  HG3 GLN A  83      75.062  -3.099 -14.701  1.00  1.39           H  
ATOM   1182 HE21 GLN A  83      72.765  -4.469 -13.882  1.00  2.01           H  
ATOM   1183 HE22 GLN A  83      72.208  -5.458 -15.142  1.00  2.40           H  
ATOM   1184  N   LEU A  84      71.781   0.515 -13.965  1.00  0.33           N  
ATOM   1185  CA  LEU A  84      70.756   1.545 -14.250  1.00  0.28           C  
ATOM   1186  C   LEU A  84      70.321   2.187 -12.916  1.00  0.24           C  
ATOM   1187  O   LEU A  84      70.134   1.509 -11.927  1.00  0.24           O  
ATOM   1188  CB  LEU A  84      69.627   0.770 -14.957  1.00  0.30           C  
ATOM   1189  CG  LEU A  84      68.640   0.146 -13.960  1.00  0.30           C  
ATOM   1190  CD1 LEU A  84      67.231   0.194 -14.544  1.00  0.55           C  
ATOM   1191  CD2 LEU A  84      69.013  -1.316 -13.700  1.00  0.52           C  
ATOM   1192  H   LEU A  84      71.562  -0.215 -13.362  1.00  0.37           H  
ATOM   1193  HA  LEU A  84      71.157   2.298 -14.911  1.00  0.30           H  
ATOM   1194  HB2 LEU A  84      69.098   1.442 -15.599  1.00  0.31           H  
ATOM   1195  HB3 LEU A  84      70.064  -0.015 -15.557  1.00  0.33           H  
ATOM   1196  HG  LEU A  84      68.658   0.694 -13.035  1.00  0.36           H  
ATOM   1197 HD11 LEU A  84      67.268  -0.055 -15.594  1.00  1.04           H  
ATOM   1198 HD12 LEU A  84      66.605  -0.518 -14.027  1.00  1.13           H  
ATOM   1199 HD13 LEU A  84      66.824   1.186 -14.422  1.00  1.24           H  
ATOM   1200 HD21 LEU A  84      70.025  -1.372 -13.330  1.00  1.29           H  
ATOM   1201 HD22 LEU A  84      68.340  -1.731 -12.963  1.00  1.00           H  
ATOM   1202 HD23 LEU A  84      68.930  -1.878 -14.616  1.00  1.23           H  
ATOM   1203  N   ARG A  85      70.199   3.487 -12.861  1.00  0.25           N  
ATOM   1204  CA  ARG A  85      69.820   4.152 -11.567  1.00  0.23           C  
ATOM   1205  C   ARG A  85      68.308   4.026 -11.265  1.00  0.22           C  
ATOM   1206  O   ARG A  85      67.679   4.962 -10.800  1.00  0.31           O  
ATOM   1207  CB  ARG A  85      70.227   5.624 -11.749  1.00  0.27           C  
ATOM   1208  CG  ARG A  85      69.427   6.267 -12.892  1.00  0.38           C  
ATOM   1209  CD  ARG A  85      69.209   7.753 -12.585  1.00  0.97           C  
ATOM   1210  NE  ARG A  85      68.977   8.402 -13.913  1.00  1.36           N  
ATOM   1211  CZ  ARG A  85      68.342   9.534 -13.990  1.00  2.07           C  
ATOM   1212  NH1 ARG A  85      68.920  10.628 -13.604  1.00  2.81           N  
ATOM   1213  NH2 ARG A  85      67.133   9.568 -14.456  1.00  2.67           N  
ATOM   1214  H   ARG A  85      70.384   4.028 -13.654  1.00  0.29           H  
ATOM   1215  HA  ARG A  85      70.392   3.722 -10.756  1.00  0.24           H  
ATOM   1216  HB2 ARG A  85      70.034   6.160 -10.835  1.00  0.30           H  
ATOM   1217  HB3 ARG A  85      71.281   5.676 -11.978  1.00  0.34           H  
ATOM   1218  HG2 ARG A  85      69.975   6.166 -13.819  1.00  0.80           H  
ATOM   1219  HG3 ARG A  85      68.470   5.778 -12.984  1.00  0.87           H  
ATOM   1220  HD2 ARG A  85      68.344   7.877 -11.949  1.00  1.62           H  
ATOM   1221  HD3 ARG A  85      70.087   8.170 -12.114  1.00  1.50           H  
ATOM   1222  HE  ARG A  85      69.310   7.976 -14.732  1.00  1.74           H  
ATOM   1223 HH11 ARG A  85      69.853  10.600 -13.248  1.00  3.02           H  
ATOM   1224 HH12 ARG A  85      68.437  11.497 -13.663  1.00  3.49           H  
ATOM   1225 HH21 ARG A  85      66.693   8.723 -14.752  1.00  2.84           H  
ATOM   1226 HH22 ARG A  85      66.647  10.436 -14.527  1.00  3.33           H  
ATOM   1227  N   SER A  86      67.724   2.875 -11.507  1.00  0.28           N  
ATOM   1228  CA  SER A  86      66.263   2.694 -11.224  1.00  0.26           C  
ATOM   1229  C   SER A  86      65.891   1.210 -11.215  1.00  0.28           C  
ATOM   1230  O   SER A  86      65.399   0.681 -12.193  1.00  0.34           O  
ATOM   1231  CB  SER A  86      65.537   3.431 -12.352  1.00  0.30           C  
ATOM   1232  OG  SER A  86      64.517   4.252 -11.793  1.00  1.12           O  
ATOM   1233  H   SER A  86      68.246   2.130 -11.865  1.00  0.42           H  
ATOM   1234  HA  SER A  86      66.011   3.135 -10.284  1.00  0.25           H  
ATOM   1235  HB2 SER A  86      66.237   4.051 -12.888  1.00  0.88           H  
ATOM   1236  HB3 SER A  86      65.104   2.709 -13.033  1.00  0.99           H  
ATOM   1237  HG  SER A  86      63.846   4.395 -12.468  1.00  1.52           H  
ATOM   1238  N   LEU A  87      66.132   0.526 -10.119  1.00  0.25           N  
ATOM   1239  CA  LEU A  87      65.790  -0.944 -10.078  1.00  0.28           C  
ATOM   1240  C   LEU A  87      65.930  -1.556  -8.664  1.00  0.28           C  
ATOM   1241  O   LEU A  87      66.325  -0.886  -7.742  1.00  0.40           O  
ATOM   1242  CB  LEU A  87      66.821  -1.574 -11.020  1.00  0.29           C  
ATOM   1243  CG  LEU A  87      68.149  -1.745 -10.265  1.00  0.34           C  
ATOM   1244  CD1 LEU A  87      68.644  -3.185 -10.393  1.00  0.86           C  
ATOM   1245  CD2 LEU A  87      69.197  -0.801 -10.835  1.00  0.80           C  
ATOM   1246  H   LEU A  87      66.543   0.974  -9.343  1.00  0.23           H  
ATOM   1247  HA  LEU A  87      64.794  -1.100 -10.458  1.00  0.32           H  
ATOM   1248  HB2 LEU A  87      66.465  -2.534 -11.360  1.00  0.38           H  
ATOM   1249  HB3 LEU A  87      66.973  -0.927 -11.868  1.00  0.41           H  
ATOM   1250  HG  LEU A  87      67.996  -1.508  -9.222  1.00  0.57           H  
ATOM   1251 HD11 LEU A  87      67.909  -3.775 -10.919  1.00  1.45           H  
ATOM   1252 HD12 LEU A  87      69.574  -3.197 -10.940  1.00  1.51           H  
ATOM   1253 HD13 LEU A  87      68.801  -3.600  -9.409  1.00  1.27           H  
ATOM   1254 HD21 LEU A  87      68.782  -0.270 -11.673  1.00  1.27           H  
ATOM   1255 HD22 LEU A  87      69.491  -0.096 -10.076  1.00  1.43           H  
ATOM   1256 HD23 LEU A  87      70.060  -1.367 -11.155  1.00  1.43           H  
ATOM   1257  N   PRO A  88      65.627  -2.836  -8.551  1.00  0.32           N  
ATOM   1258  CA  PRO A  88      65.751  -3.544  -7.240  1.00  0.32           C  
ATOM   1259  C   PRO A  88      67.230  -3.727  -6.843  1.00  0.34           C  
ATOM   1260  O   PRO A  88      67.981  -4.428  -7.499  1.00  0.69           O  
ATOM   1261  CB  PRO A  88      65.092  -4.896  -7.501  1.00  0.41           C  
ATOM   1262  CG  PRO A  88      65.199  -5.101  -8.976  1.00  0.50           C  
ATOM   1263  CD  PRO A  88      65.141  -3.737  -9.609  1.00  0.53           C  
ATOM   1264  HA  PRO A  88      65.214  -3.014  -6.470  1.00  0.31           H  
ATOM   1265  HB2 PRO A  88      65.619  -5.676  -6.972  1.00  0.43           H  
ATOM   1266  HB3 PRO A  88      64.058  -4.874  -7.206  1.00  0.45           H  
ATOM   1267  HG2 PRO A  88      66.138  -5.582  -9.214  1.00  0.50           H  
ATOM   1268  HG3 PRO A  88      64.374  -5.701  -9.328  1.00  0.57           H  
ATOM   1269  HD2 PRO A  88      65.785  -3.701 -10.475  1.00  0.65           H  
ATOM   1270  HD3 PRO A  88      64.126  -3.486  -9.877  1.00  0.70           H  
ATOM   1271  N   SER A  89      67.651  -3.089  -5.779  1.00  0.22           N  
ATOM   1272  CA  SER A  89      69.078  -3.195  -5.333  1.00  0.21           C  
ATOM   1273  C   SER A  89      69.338  -4.401  -4.400  1.00  0.20           C  
ATOM   1274  O   SER A  89      68.570  -4.673  -3.483  1.00  0.22           O  
ATOM   1275  CB  SER A  89      69.357  -1.891  -4.603  1.00  0.30           C  
ATOM   1276  OG  SER A  89      70.544  -1.318  -5.132  1.00  1.05           O  
ATOM   1277  H   SER A  89      67.030  -2.519  -5.281  1.00  0.46           H  
ATOM   1278  HA  SER A  89      69.713  -3.258  -6.190  1.00  0.26           H  
ATOM   1279  HB2 SER A  89      68.536  -1.207  -4.748  1.00  0.85           H  
ATOM   1280  HB3 SER A  89      69.477  -2.089  -3.545  1.00  0.70           H  
ATOM   1281  HG  SER A  89      71.290  -1.681  -4.648  1.00  1.55           H  
ATOM   1282  N   PRO A  90      70.437  -5.084  -4.687  1.00  0.21           N  
ATOM   1283  CA  PRO A  90      70.888  -6.283  -3.922  1.00  0.22           C  
ATOM   1284  C   PRO A  90      72.012  -5.952  -2.909  1.00  0.26           C  
ATOM   1285  O   PRO A  90      72.184  -4.822  -2.493  1.00  0.32           O  
ATOM   1286  CB  PRO A  90      71.453  -7.155  -5.048  1.00  0.28           C  
ATOM   1287  CG  PRO A  90      71.873  -6.194  -6.138  1.00  0.31           C  
ATOM   1288  CD  PRO A  90      71.367  -4.820  -5.777  1.00  0.25           C  
ATOM   1289  HA  PRO A  90      70.069  -6.783  -3.435  1.00  0.23           H  
ATOM   1290  HB2 PRO A  90      72.306  -7.718  -4.697  1.00  0.31           H  
ATOM   1291  HB3 PRO A  90      70.693  -7.820  -5.423  1.00  0.31           H  
ATOM   1292  HG2 PRO A  90      72.952  -6.174  -6.214  1.00  0.36           H  
ATOM   1293  HG3 PRO A  90      71.446  -6.497  -7.080  1.00  0.38           H  
ATOM   1294  HD2 PRO A  90      72.182  -4.190  -5.446  1.00  0.25           H  
ATOM   1295  HD3 PRO A  90      70.851  -4.374  -6.613  1.00  0.27           H  
ATOM   1296  N   GLY A  91      72.779  -6.957  -2.524  1.00  0.29           N  
ATOM   1297  CA  GLY A  91      73.906  -6.759  -1.551  1.00  0.38           C  
ATOM   1298  C   GLY A  91      74.369  -8.130  -1.023  1.00  0.65           C  
ATOM   1299  O   GLY A  91      75.168  -8.802  -1.644  1.00  1.49           O  
ATOM   1300  H   GLY A  91      72.614  -7.852  -2.883  1.00  0.29           H  
ATOM   1301  HA2 GLY A  91      74.730  -6.266  -2.049  1.00  0.41           H  
ATOM   1302  HA3 GLY A  91      73.572  -6.153  -0.724  1.00  0.41           H  
ATOM   1303  N   ALA A  92      73.845  -8.533   0.116  1.00  0.39           N  
ATOM   1304  CA  ALA A  92      74.186  -9.870   0.747  1.00  0.48           C  
ATOM   1305  C   ALA A  92      75.556  -9.857   1.462  1.00  0.50           C  
ATOM   1306  O   ALA A  92      76.594  -9.984   0.842  1.00  1.04           O  
ATOM   1307  CB  ALA A  92      74.179 -10.893  -0.397  1.00  0.63           C  
ATOM   1308  H   ALA A  92      73.198  -7.947   0.560  1.00  0.93           H  
ATOM   1309  HA  ALA A  92      73.419 -10.135   1.458  1.00  0.58           H  
ATOM   1310  HB1 ALA A  92      73.380 -10.662  -1.086  1.00  1.10           H  
ATOM   1311  HB2 ALA A  92      75.125 -10.855  -0.919  1.00  1.16           H  
ATOM   1312  HB3 ALA A  92      74.031 -11.884   0.006  1.00  1.34           H  
ATOM   1313  N   THR A  93      75.549  -9.721   2.778  1.00  0.46           N  
ATOM   1314  CA  THR A  93      76.831  -9.712   3.590  1.00  0.42           C  
ATOM   1315  C   THR A  93      77.853  -8.712   3.030  1.00  0.37           C  
ATOM   1316  O   THR A  93      79.052  -8.767   3.310  1.00  0.37           O  
ATOM   1317  CB  THR A  93      77.368 -11.147   3.510  1.00  0.46           C  
ATOM   1318  OG1 THR A  93      76.323 -12.060   3.820  1.00  1.42           O  
ATOM   1319  CG2 THR A  93      78.519 -11.334   4.506  1.00  1.38           C  
ATOM   1320  H   THR A  93      74.694  -9.636   3.242  1.00  0.87           H  
ATOM   1321  HA  THR A  93      76.611  -9.461   4.609  1.00  0.46           H  
ATOM   1322  HB  THR A  93      77.726 -11.338   2.510  1.00  0.99           H  
ATOM   1323  HG1 THR A  93      76.340 -12.227   4.765  1.00  1.89           H  
ATOM   1324 HG21 THR A  93      78.291 -10.813   5.423  1.00  2.02           H  
ATOM   1325 HG22 THR A  93      78.648 -12.386   4.713  1.00  2.00           H  
ATOM   1326 HG23 THR A  93      79.429 -10.937   4.082  1.00  1.83           H  
ATOM   1327  N   VAL A  94      77.387  -7.782   2.268  1.00  0.43           N  
ATOM   1328  CA  VAL A  94      78.298  -6.775   1.699  1.00  0.48           C  
ATOM   1329  C   VAL A  94      78.046  -5.432   2.353  1.00  0.44           C  
ATOM   1330  O   VAL A  94      76.926  -5.035   2.632  1.00  0.43           O  
ATOM   1331  CB  VAL A  94      77.984  -6.725   0.199  1.00  0.55           C  
ATOM   1332  CG1 VAL A  94      76.537  -6.282  -0.020  1.00  1.58           C  
ATOM   1333  CG2 VAL A  94      78.922  -5.727  -0.486  1.00  1.16           C  
ATOM   1334  H   VAL A  94      76.430  -7.735   2.085  1.00  0.49           H  
ATOM   1335  HA  VAL A  94      79.325  -7.073   1.847  1.00  0.54           H  
ATOM   1336  HB  VAL A  94      78.128  -7.707  -0.228  1.00  1.29           H  
ATOM   1337 HG11 VAL A  94      76.357  -5.361   0.512  1.00  2.08           H  
ATOM   1338 HG12 VAL A  94      76.364  -6.129  -1.074  1.00  2.18           H  
ATOM   1339 HG13 VAL A  94      75.869  -7.046   0.347  1.00  2.16           H  
ATOM   1340 HG21 VAL A  94      79.934  -5.891  -0.147  1.00  1.84           H  
ATOM   1341 HG22 VAL A  94      78.874  -5.867  -1.554  1.00  1.78           H  
ATOM   1342 HG23 VAL A  94      78.618  -4.718  -0.242  1.00  1.64           H  
ATOM   1343  N   THR A  95      79.073  -4.713   2.581  1.00  0.49           N  
ATOM   1344  CA  THR A  95      78.889  -3.382   3.179  1.00  0.51           C  
ATOM   1345  C   THR A  95      78.618  -2.412   2.048  1.00  0.45           C  
ATOM   1346  O   THR A  95      78.906  -2.709   0.899  1.00  0.52           O  
ATOM   1347  CB  THR A  95      80.208  -3.093   3.848  1.00  0.70           C  
ATOM   1348  OG1 THR A  95      80.090  -1.956   4.690  1.00  1.14           O  
ATOM   1349  CG2 THR A  95      81.224  -2.848   2.751  1.00  1.64           C  
ATOM   1350  H   THR A  95      79.970  -5.031   2.334  1.00  0.57           H  
ATOM   1351  HA  THR A  95      78.080  -3.382   3.880  1.00  0.49           H  
ATOM   1352  HB  THR A  95      80.515  -3.944   4.435  1.00  1.03           H  
ATOM   1353  HG1 THR A  95      79.889  -1.183   4.148  1.00  1.44           H  
ATOM   1354 HG21 THR A  95      80.816  -3.161   1.803  1.00  2.03           H  
ATOM   1355 HG22 THR A  95      81.451  -1.800   2.714  1.00  2.13           H  
ATOM   1356 HG23 THR A  95      82.117  -3.413   2.955  1.00  2.26           H  
ATOM   1357  N   VAL A  96      78.065  -1.271   2.323  1.00  0.42           N  
ATOM   1358  CA  VAL A  96      77.785  -0.357   1.199  1.00  0.46           C  
ATOM   1359  C   VAL A  96      77.629   1.078   1.674  1.00  0.43           C  
ATOM   1360  O   VAL A  96      76.898   1.374   2.604  1.00  0.42           O  
ATOM   1361  CB  VAL A  96      76.480  -0.925   0.601  1.00  0.48           C  
ATOM   1362  CG1 VAL A  96      75.407   0.159   0.431  1.00  0.55           C  
ATOM   1363  CG2 VAL A  96      76.768  -1.537  -0.770  1.00  0.72           C  
ATOM   1364  H   VAL A  96      77.824  -1.023   3.250  1.00  0.46           H  
ATOM   1365  HA  VAL A  96      78.571  -0.419   0.464  1.00  0.60           H  
ATOM   1366  HB  VAL A  96      76.110  -1.699   1.262  1.00  0.48           H  
ATOM   1367 HG11 VAL A  96      75.384   0.794   1.304  1.00  1.04           H  
ATOM   1368 HG12 VAL A  96      75.631   0.754  -0.442  1.00  1.31           H  
ATOM   1369 HG13 VAL A  96      74.442  -0.310   0.305  1.00  1.16           H  
ATOM   1370 HG21 VAL A  96      77.422  -0.883  -1.326  1.00  1.21           H  
ATOM   1371 HG22 VAL A  96      77.240  -2.499  -0.645  1.00  1.35           H  
ATOM   1372 HG23 VAL A  96      75.840  -1.660  -1.311  1.00  1.28           H  
ATOM   1373  N   GLY A  97      78.290   1.970   1.003  1.00  0.46           N  
ATOM   1374  CA  GLY A  97      78.156   3.401   1.337  1.00  0.48           C  
ATOM   1375  C   GLY A  97      76.998   3.895   0.487  1.00  0.37           C  
ATOM   1376  O   GLY A  97      77.194   4.520  -0.532  1.00  0.41           O  
ATOM   1377  H   GLY A  97      78.851   1.693   0.242  1.00  0.50           H  
ATOM   1378  HA2 GLY A  97      77.934   3.521   2.390  1.00  0.49           H  
ATOM   1379  HA3 GLY A  97      79.052   3.935   1.076  1.00  0.60           H  
ATOM   1380  N   GLN A  98      75.792   3.576   0.888  1.00  0.32           N  
ATOM   1381  CA  GLN A  98      74.605   3.986   0.079  1.00  0.26           C  
ATOM   1382  C   GLN A  98      74.427   5.477   0.040  1.00  0.22           C  
ATOM   1383  O   GLN A  98      74.070   6.084   1.036  1.00  0.24           O  
ATOM   1384  CB  GLN A  98      73.369   3.505   0.791  1.00  0.24           C  
ATOM   1385  CG  GLN A  98      72.587   2.449  -0.012  1.00  0.52           C  
ATOM   1386  CD  GLN A  98      73.121   2.366  -1.433  1.00  1.48           C  
ATOM   1387  OE1 GLN A  98      73.552   1.323  -1.869  1.00  2.44           O  
ATOM   1388  NE2 GLN A  98      73.116   3.435  -2.173  1.00  1.47           N  
ATOM   1389  H   GLN A  98      75.675   3.049   1.714  1.00  0.39           H  
ATOM   1390  HA  GLN A  98      74.663   3.579  -0.906  1.00  0.36           H  
ATOM   1391  HB2 GLN A  98      73.634   3.108   1.757  1.00  0.31           H  
ATOM   1392  HB3 GLN A  98      72.758   4.401   0.915  1.00  0.45           H  
ATOM   1393  HG2 GLN A  98      72.696   1.486   0.465  1.00  0.91           H  
ATOM   1394  HG3 GLN A  98      71.542   2.719  -0.038  1.00  0.95           H  
ATOM   1395 HE21 GLN A  98      72.763   4.275  -1.819  1.00  0.88           H  
ATOM   1396 HE22 GLN A  98      73.500   3.406  -3.077  1.00  2.20           H  
ATOM   1397  N   ASP A  99      74.589   6.080  -1.073  1.00  0.20           N  
ATOM   1398  CA  ASP A  99      74.365   7.526  -1.079  1.00  0.19           C  
ATOM   1399  C   ASP A  99      73.246   7.913  -2.042  1.00  0.19           C  
ATOM   1400  O   ASP A  99      73.221   7.559  -3.207  1.00  0.22           O  
ATOM   1401  CB  ASP A  99      75.732   8.064  -1.402  1.00  0.22           C  
ATOM   1402  CG  ASP A  99      75.684   9.381  -2.194  1.00  0.26           C  
ATOM   1403  OD1 ASP A  99      75.340   9.351  -3.367  1.00  1.14           O  
ATOM   1404  OD2 ASP A  99      76.017  10.395  -1.616  1.00  1.04           O  
ATOM   1405  H   ASP A  99      74.829   5.591  -1.892  1.00  0.20           H  
ATOM   1406  HA  ASP A  99      74.088   7.824  -0.080  1.00  0.20           H  
ATOM   1407  HB2 ASP A  99      76.234   8.225  -0.469  1.00  0.30           H  
ATOM   1408  HB3 ASP A  99      76.260   7.313  -1.951  1.00  0.28           H  
ATOM   1409  N   LEU A 100      72.303   8.614  -1.499  1.00  0.19           N  
ATOM   1410  CA  LEU A 100      71.090   9.053  -2.274  1.00  0.22           C  
ATOM   1411  C   LEU A 100      70.996  10.578  -2.293  1.00  0.23           C  
ATOM   1412  O   LEU A 100      69.971  11.159  -1.982  1.00  0.25           O  
ATOM   1413  CB  LEU A 100      69.947   8.432  -1.487  1.00  0.24           C  
ATOM   1414  CG  LEU A 100      69.030   7.639  -2.410  1.00  0.29           C  
ATOM   1415  CD1 LEU A 100      69.737   6.354  -2.809  1.00  0.37           C  
ATOM   1416  CD2 LEU A 100      67.749   7.275  -1.666  1.00  0.27           C  
ATOM   1417  H   LEU A 100      72.388   8.839  -0.538  1.00  0.20           H  
ATOM   1418  HA  LEU A 100      71.087   8.665  -3.274  1.00  0.24           H  
ATOM   1419  HB2 LEU A 100      70.365   7.754  -0.765  1.00  0.24           H  
ATOM   1420  HB3 LEU A 100      69.388   9.207  -0.983  1.00  0.25           H  
ATOM   1421  HG  LEU A 100      68.797   8.219  -3.293  1.00  0.32           H  
ATOM   1422 HD11 LEU A 100      70.279   5.966  -1.957  1.00  1.14           H  
ATOM   1423 HD12 LEU A 100      69.008   5.629  -3.133  1.00  1.02           H  
ATOM   1424 HD13 LEU A 100      70.426   6.560  -3.610  1.00  1.07           H  
ATOM   1425 HD21 LEU A 100      67.378   8.139  -1.137  1.00  1.08           H  
ATOM   1426 HD22 LEU A 100      67.008   6.940  -2.374  1.00  0.98           H  
ATOM   1427 HD23 LEU A 100      67.956   6.484  -0.962  1.00  1.03           H  
ATOM   1428  N   GLY A 101      72.070  11.229  -2.642  1.00  0.25           N  
ATOM   1429  CA  GLY A 101      72.071  12.717  -2.661  1.00  0.28           C  
ATOM   1430  C   GLY A 101      72.883  13.218  -1.468  1.00  0.25           C  
ATOM   1431  O   GLY A 101      73.528  14.245  -1.549  1.00  0.29           O  
ATOM   1432  H   GLY A 101      72.888  10.738  -2.875  1.00  0.25           H  
ATOM   1433  HA2 GLY A 101      72.517  13.069  -3.579  1.00  0.32           H  
ATOM   1434  HA3 GLY A 101      71.059  13.084  -2.582  1.00  0.31           H  
ATOM   1435  N   ASP A 102      72.859  12.479  -0.373  1.00  0.22           N  
ATOM   1436  CA  ASP A 102      73.635  12.877   0.851  1.00  0.23           C  
ATOM   1437  C   ASP A 102      73.436  14.379   1.170  1.00  0.29           C  
ATOM   1438  O   ASP A 102      74.402  15.132   1.110  1.00  1.15           O  
ATOM   1439  CB  ASP A 102      75.092  12.550   0.488  1.00  0.26           C  
ATOM   1440  CG  ASP A 102      75.940  12.300   1.746  1.00  0.35           C  
ATOM   1441  OD1 ASP A 102      75.635  12.865   2.783  1.00  1.09           O  
ATOM   1442  OD2 ASP A 102      76.891  11.540   1.645  1.00  1.19           O  
ATOM   1443  OXT ASP A 102      72.313  14.751   1.475  1.00  1.03           O  
ATOM   1444  H   ASP A 102      72.334  11.642  -0.365  1.00  0.21           H  
ATOM   1445  HA  ASP A 102      73.328  12.280   1.695  1.00  0.23           H  
ATOM   1446  HB2 ASP A 102      75.108  11.664  -0.125  1.00  0.30           H  
ATOM   1447  HB3 ASP A 102      75.507  13.371  -0.068  1.00  0.33           H  
TER    1448      ASP A 102                                                      
CONECT   43  114                                                                
CONECT  114   43                                                                
CONECT  893  977                                                                
CONECT  977  893                                                                
MASTER      165    0    0    1   10    0    0    6  726    1    4    8          
END