HEADER    CELL ADHESION                           01-SEP-04   1W7D              
TITLE     NMR STRUCTURE OF FASCICLIN-LIKE PROTEIN FROM RHODOBACTER SPHAEROIDES  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETA-IG-H3/FASCICLIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: FASCICLIN-LIKE PROTEIN;                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES;                        
SOURCE   3 ORGANISM_TAXID: 1063;                                                
SOURCE   4 ATCC: NCIB 8253;                                                     
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET14B                                     
KEYWDS    FASCICLIN, CELL ADHESION                                              
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    R.MOODY,M.K.PHILLIPS-JONES,M.P.WILLIAMSON                             
REVDAT   6   14-JUN-23 1W7D    1       REMARK                                   
REVDAT   5   15-JAN-20 1W7D    1       REMARK                                   
REVDAT   4   05-FEB-14 1W7D    1       JRNL                                     
REVDAT   3   19-JUN-13 1W7D    1       TITLE  COMPND SOURCE KEYWDS              
REVDAT   3 2                   1       REMARK VERSN  DBREF                      
REVDAT   2   24-FEB-09 1W7D    1       VERSN                                    
REVDAT   1   08-MAR-06 1W7D    0                                                
JRNL        AUTH   R.G.MOODY,M.P.WILLIAMSON                                     
JRNL        TITL   STRUCTURE AND FUNCTION OF A BACTERIAL FASCICLIN I DOMAIN     
JRNL        TITL 2 PROTEIN ELUCIDATES FUNCTION OF RELATED CELL ADHESION         
JRNL        TITL 3 PROTEINS SUCH AS TGFBIP AND PERIOSTIN.                       
JRNL        REF    FEBS OPEN BIO                 V.   3    71 2013              
JRNL        REFN                   ESSN 2211-5463                               
JRNL        PMID   23772377                                                     
JRNL        DOI    10.1016/J.FOB.2013.01.001                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WATER REFINEMENT                          
REMARK   4                                                                      
REMARK   4 1W7D COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 01-SEP-04.                  
REMARK 100 THE DEPOSITION ID IS D_1290020944.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O, 50MM NAPHOS     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; HNHA                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, CNS                         
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BEST WATER REFINED STRUCTURE       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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   HZ1  LYS A    86     O    ALA A   157              1.55            
REMARK 500   HG1  THR A    92     OE1  GLU A   115              1.58            
REMARK 500   H    VAL A   129     O    VAL A   132              1.59            
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    ASP A  24      -90.06     69.89                                   
REMARK 500    ALA A  32       77.48     54.32                                   
REMARK 500    LEU A  38      -66.38   -138.97                                   
REMARK 500    ASP A  54      -68.46   -132.68                                   
REMARK 500    LEU A  70       74.60   -119.27                                   
REMARK 500    LEU A 105      -96.69    -80.50                                   
REMARK 500    PRO A 127       95.12    -67.58                                   
REMARK 500    ASP A 138     -159.25    -90.42                                   
REMARK 500    VAL A 139      -50.12    174.75                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1W7E   RELATED DB: PDB                                   
REMARK 900 NMR ENSEMBLE OF FASCICLIN-LIKE PROTEIN FROM RHODOBACTER SPHAEROIDES  
REMARK 900 RELATED ID: 6312   RELATED DB: BMRB                                  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 RHODOBACTER SPHAEROIDES GENOME DATABASE                              
DBREF  1W7D A   21   157  UNP    Q3IXZ6   Q3IXZ6_RHOS4    20    156             
SEQRES   1 A  137  GLU THR GLY ASP ILE VAL GLU THR ALA THR GLY ALA GLY          
SEQRES   2 A  137  SER PHE THR THR LEU LEU THR ALA ALA GLU ALA ALA GLY          
SEQRES   3 A  137  LEU VAL ASP THR LEU LYS GLY ASP GLY PRO PHE THR VAL          
SEQRES   4 A  137  PHE ALA PRO THR ASP ALA ALA PHE ALA ALA LEU PRO GLU          
SEQRES   5 A  137  GLY THR VAL GLU ASP LEU LEU LYS PRO GLU ASN LYS GLU          
SEQRES   6 A  137  LYS LEU THR GLU ILE LEU THR TYR HIS VAL VAL PRO GLY          
SEQRES   7 A  137  GLU VAL MET SER SER ASP LEU THR GLU GLY MET THR ALA          
SEQRES   8 A  137  GLU THR VAL GLU GLY GLY ALA LEU THR VAL THR LEU GLU          
SEQRES   9 A  137  GLY GLY PRO LYS VAL ASN GLY VAL SER ILE SER GLN PRO          
SEQRES  10 A  137  ASP VAL ASP ALA SER ASN GLY VAL ILE HIS VAL ILE ASP          
SEQRES  11 A  137  GLY VAL LEU MET PRO GLY ALA                                  
HELIX    1   1 ILE A   25  GLY A   31  5                                   7    
HELIX    2   2 LEU A   39  ALA A   45  1                                   7    
HELIX    3   3 LEU A   47  LYS A   52  1                                   6    
HELIX    4   4 THR A   63  LEU A   70  1                                   8    
HELIX    5   5 GLY A   73  LEU A   78  1                                   6    
HELIX    6   6 LYS A   80  HIS A   94  1                                  15    
SHEET    1  AA 3 VAL A  95  GLY A  98  0                                        
SHEET    2  AA 3 PRO A  56  ALA A  61 -1  O  THR A  58   N  VAL A  96           
SHEET    3  AA 3 GLY A 144  ILE A 149  1  O  VAL A 145   N  VAL A  59           
SHEET    1  AB 4 GLY A 108  THR A 113  0                                        
SHEET    2  AB 4 GLY A 117  LEU A 123 -1  O  LEU A 119   N  ALA A 111           
SHEET    3  AB 4 LYS A 128  ASN A 130 -1  O  LYS A 128   N  THR A 122           
SHEET    4  AB 4 VAL A 132  ILE A 134 -1  O  VAL A 132   N  VAL A 129           
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   GLU A  21      -9.588  -2.017 -17.396  1.00  0.00           N  
ATOM      2  CA  GLU A  21      -9.905  -2.264 -15.972  1.00  0.00           C  
ATOM      3  C   GLU A  21     -10.521  -1.015 -15.347  1.00  0.00           C  
ATOM      4  O   GLU A  21     -10.332   0.095 -15.845  1.00  0.00           O  
ATOM      5  CB  GLU A  21      -8.641  -2.664 -15.207  1.00  0.00           C  
ATOM      6  CG  GLU A  21      -7.953  -3.897 -15.772  1.00  0.00           C  
ATOM      7  CD  GLU A  21      -8.834  -5.129 -15.738  1.00  0.00           C  
ATOM      8  OE1 GLU A  21      -9.730  -5.247 -16.598  1.00  0.00           O  
ATOM      9  OE2 GLU A  21      -8.630  -5.989 -14.856  1.00  0.00           O  
ATOM     10  H1  GLU A  21      -8.946  -1.200 -17.484  1.00  0.00           H  
ATOM     11  H2  GLU A  21      -9.133  -2.854 -17.819  1.00  0.00           H  
ATOM     12  H3  GLU A  21     -10.464  -1.813 -17.921  1.00  0.00           H  
ATOM     13  HA  GLU A  21     -10.623  -3.069 -15.919  1.00  0.00           H  
ATOM     14  HB2 GLU A  21      -7.942  -1.843 -15.235  1.00  0.00           H  
ATOM     15  HB3 GLU A  21      -8.906  -2.866 -14.179  1.00  0.00           H  
ATOM     16  HG2 GLU A  21      -7.677  -3.700 -16.798  1.00  0.00           H  
ATOM     17  HG3 GLU A  21      -7.062  -4.093 -15.192  1.00  0.00           H  
ATOM     18  N   THR A  22     -11.271  -1.198 -14.271  1.00  0.00           N  
ATOM     19  CA  THR A  22     -11.913  -0.088 -13.583  1.00  0.00           C  
ATOM     20  C   THR A  22     -11.950  -0.351 -12.080  1.00  0.00           C  
ATOM     21  O   THR A  22     -12.401  -1.404 -11.636  1.00  0.00           O  
ATOM     22  CB  THR A  22     -13.340   0.150 -14.122  1.00  0.00           C  
ATOM     23  OG1 THR A  22     -13.279   0.448 -15.526  1.00  0.00           O  
ATOM     24  CG2 THR A  22     -14.023   1.294 -13.390  1.00  0.00           C  
ATOM     25  H   THR A  22     -11.393  -2.110 -13.919  1.00  0.00           H  
ATOM     26  HA  THR A  22     -11.327   0.801 -13.767  1.00  0.00           H  
ATOM     27  HB  THR A  22     -13.919  -0.751 -13.977  1.00  0.00           H  
ATOM     28  HG1 THR A  22     -12.372   0.314 -15.840  1.00  0.00           H  
ATOM     29 HG21 THR A  22     -14.074   1.065 -12.336  1.00  0.00           H  
ATOM     30 HG22 THR A  22     -13.456   2.201 -13.535  1.00  0.00           H  
ATOM     31 HG23 THR A  22     -15.020   1.426 -13.780  1.00  0.00           H  
ATOM     32  N   GLY A  23     -11.468   0.615 -11.307  1.00  0.00           N  
ATOM     33  CA  GLY A  23     -11.296   0.417  -9.880  1.00  0.00           C  
ATOM     34  C   GLY A  23      -9.830   0.426  -9.516  1.00  0.00           C  
ATOM     35  O   GLY A  23      -9.423   1.070  -8.546  1.00  0.00           O  
ATOM     36  H   GLY A  23     -11.229   1.481 -11.712  1.00  0.00           H  
ATOM     37  HA2 GLY A  23     -11.798   1.214  -9.344  1.00  0.00           H  
ATOM     38  HA3 GLY A  23     -11.725  -0.531  -9.594  1.00  0.00           H  
ATOM     39  N   ASP A  24      -9.055  -0.322 -10.292  1.00  0.00           N  
ATOM     40  CA  ASP A  24      -7.602  -0.272 -10.261  1.00  0.00           C  
ATOM     41  C   ASP A  24      -7.063  -0.865  -8.970  1.00  0.00           C  
ATOM     42  O   ASP A  24      -6.820  -2.070  -8.887  1.00  0.00           O  
ATOM     43  CB  ASP A  24      -7.118   1.167 -10.461  1.00  0.00           C  
ATOM     44  CG  ASP A  24      -5.607   1.280 -10.529  1.00  0.00           C  
ATOM     45  OD1 ASP A  24      -4.949   0.338 -11.022  1.00  0.00           O  
ATOM     46  OD2 ASP A  24      -5.075   2.328 -10.122  1.00  0.00           O  
ATOM     47  H   ASP A  24      -9.481  -0.966 -10.893  1.00  0.00           H  
ATOM     48  HA  ASP A  24      -7.243  -0.871 -11.085  1.00  0.00           H  
ATOM     49  HB2 ASP A  24      -7.529   1.548 -11.384  1.00  0.00           H  
ATOM     50  HB3 ASP A  24      -7.475   1.777  -9.640  1.00  0.00           H  
ATOM     51  N   ILE A  25      -6.903  -0.025  -7.966  1.00  0.00           N  
ATOM     52  CA  ILE A  25      -6.465  -0.474  -6.658  1.00  0.00           C  
ATOM     53  C   ILE A  25      -7.595  -1.214  -5.957  1.00  0.00           C  
ATOM     54  O   ILE A  25      -7.410  -2.313  -5.435  1.00  0.00           O  
ATOM     55  CB  ILE A  25      -6.022   0.700  -5.750  1.00  0.00           C  
ATOM     56  CG1 ILE A  25      -5.060   1.651  -6.472  1.00  0.00           C  
ATOM     57  CG2 ILE A  25      -5.376   0.164  -4.486  1.00  0.00           C  
ATOM     58  CD1 ILE A  25      -5.743   2.840  -7.124  1.00  0.00           C  
ATOM     59  H   ILE A  25      -7.076   0.926  -8.115  1.00  0.00           H  
ATOM     60  HA  ILE A  25      -5.629  -1.150  -6.788  1.00  0.00           H  
ATOM     61  HB  ILE A  25      -6.907   1.248  -5.462  1.00  0.00           H  
ATOM     62 HG12 ILE A  25      -4.343   2.033  -5.761  1.00  0.00           H  
ATOM     63 HG13 ILE A  25      -4.537   1.105  -7.243  1.00  0.00           H  
ATOM     64 HG21 ILE A  25      -6.080  -0.464  -3.961  1.00  0.00           H  
ATOM     65 HG22 ILE A  25      -4.502  -0.414  -4.746  1.00  0.00           H  
ATOM     66 HG23 ILE A  25      -5.087   0.989  -3.852  1.00  0.00           H  
ATOM     67 HD11 ILE A  25      -6.359   3.347  -6.396  1.00  0.00           H  
ATOM     68 HD12 ILE A  25      -4.992   3.525  -7.494  1.00  0.00           H  
ATOM     69 HD13 ILE A  25      -6.359   2.500  -7.946  1.00  0.00           H  
ATOM     70  N   VAL A  26      -8.772  -0.601  -5.952  1.00  0.00           N  
ATOM     71  CA  VAL A  26      -9.894  -1.117  -5.185  1.00  0.00           C  
ATOM     72  C   VAL A  26     -10.485  -2.378  -5.807  1.00  0.00           C  
ATOM     73  O   VAL A  26     -10.932  -3.271  -5.093  1.00  0.00           O  
ATOM     74  CB  VAL A  26     -10.994  -0.054  -5.007  1.00  0.00           C  
ATOM     75  CG1 VAL A  26     -10.393   1.223  -4.452  1.00  0.00           C  
ATOM     76  CG2 VAL A  26     -11.723   0.219  -6.314  1.00  0.00           C  
ATOM     77  H   VAL A  26      -8.894   0.210  -6.496  1.00  0.00           H  
ATOM     78  HA  VAL A  26      -9.521  -1.370  -4.203  1.00  0.00           H  
ATOM     79  HB  VAL A  26     -11.713  -0.425  -4.289  1.00  0.00           H  
ATOM     80 HG11 VAL A  26      -9.641   1.591  -5.132  1.00  0.00           H  
ATOM     81 HG12 VAL A  26     -11.168   1.966  -4.336  1.00  0.00           H  
ATOM     82 HG13 VAL A  26      -9.942   1.021  -3.492  1.00  0.00           H  
ATOM     83 HG21 VAL A  26     -12.177  -0.695  -6.670  1.00  0.00           H  
ATOM     84 HG22 VAL A  26     -12.491   0.962  -6.153  1.00  0.00           H  
ATOM     85 HG23 VAL A  26     -11.019   0.581  -7.049  1.00  0.00           H  
ATOM     86  N   GLU A  27     -10.440  -2.474  -7.135  1.00  0.00           N  
ATOM     87  CA  GLU A  27     -11.126  -3.553  -7.842  1.00  0.00           C  
ATOM     88  C   GLU A  27     -10.497  -4.901  -7.522  1.00  0.00           C  
ATOM     89  O   GLU A  27     -11.055  -5.948  -7.839  1.00  0.00           O  
ATOM     90  CB  GLU A  27     -11.101  -3.327  -9.351  1.00  0.00           C  
ATOM     91  CG  GLU A  27      -9.731  -3.520  -9.967  1.00  0.00           C  
ATOM     92  CD  GLU A  27      -9.768  -3.461 -11.473  1.00  0.00           C  
ATOM     93  OE1 GLU A  27     -10.230  -4.437 -12.093  1.00  0.00           O  
ATOM     94  OE2 GLU A  27      -9.323  -2.442 -12.037  1.00  0.00           O  
ATOM     95  H   GLU A  27      -9.926  -1.814  -7.647  1.00  0.00           H  
ATOM     96  HA  GLU A  27     -12.149  -3.557  -7.508  1.00  0.00           H  
ATOM     97  HB2 GLU A  27     -11.783  -4.022  -9.819  1.00  0.00           H  
ATOM     98  HB3 GLU A  27     -11.428  -2.318  -9.560  1.00  0.00           H  
ATOM     99  HG2 GLU A  27      -9.073  -2.741  -9.607  1.00  0.00           H  
ATOM    100  HG3 GLU A  27      -9.347  -4.483  -9.665  1.00  0.00           H  
ATOM    101  N   THR A  28      -9.323  -4.849  -6.912  1.00  0.00           N  
ATOM    102  CA  THR A  28      -8.598  -6.034  -6.485  1.00  0.00           C  
ATOM    103  C   THR A  28      -9.487  -7.015  -5.708  1.00  0.00           C  
ATOM    104  O   THR A  28      -9.380  -8.215  -5.909  1.00  0.00           O  
ATOM    105  CB  THR A  28      -7.384  -5.628  -5.637  1.00  0.00           C  
ATOM    106  OG1 THR A  28      -6.607  -4.668  -6.364  1.00  0.00           O  
ATOM    107  CG2 THR A  28      -6.516  -6.827  -5.304  1.00  0.00           C  
ATOM    108  H   THR A  28      -8.915  -3.969  -6.765  1.00  0.00           H  
ATOM    109  HA  THR A  28      -8.231  -6.531  -7.372  1.00  0.00           H  
ATOM    110  HB  THR A  28      -7.734  -5.181  -4.716  1.00  0.00           H  
ATOM    111  HG1 THR A  28      -6.723  -3.792  -5.965  1.00  0.00           H  
ATOM    112 HG21 THR A  28      -6.176  -7.290  -6.219  1.00  0.00           H  
ATOM    113 HG22 THR A  28      -5.663  -6.500  -4.728  1.00  0.00           H  
ATOM    114 HG23 THR A  28      -7.090  -7.539  -4.730  1.00  0.00           H  
ATOM    115  N   ALA A  29     -10.358  -6.504  -4.827  1.00  0.00           N  
ATOM    116  CA  ALA A  29     -11.353  -7.336  -4.143  1.00  0.00           C  
ATOM    117  C   ALA A  29     -12.064  -8.319  -5.084  1.00  0.00           C  
ATOM    118  O   ALA A  29     -12.404  -9.430  -4.682  1.00  0.00           O  
ATOM    119  CB  ALA A  29     -12.384  -6.457  -3.460  1.00  0.00           C  
ATOM    120  H   ALA A  29     -10.302  -5.555  -4.587  1.00  0.00           H  
ATOM    121  HA  ALA A  29     -10.837  -7.896  -3.378  1.00  0.00           H  
ATOM    122  HB1 ALA A  29     -11.882  -5.741  -2.826  1.00  0.00           H  
ATOM    123  HB2 ALA A  29     -12.964  -5.934  -4.206  1.00  0.00           H  
ATOM    124  HB3 ALA A  29     -13.039  -7.072  -2.860  1.00  0.00           H  
ATOM    125  N   THR A  30     -12.292  -7.908  -6.329  1.00  0.00           N  
ATOM    126  CA  THR A  30     -12.978  -8.748  -7.303  1.00  0.00           C  
ATOM    127  C   THR A  30     -12.144  -9.985  -7.642  1.00  0.00           C  
ATOM    128  O   THR A  30     -12.668 -11.093  -7.753  1.00  0.00           O  
ATOM    129  CB  THR A  30     -13.265  -7.959  -8.594  1.00  0.00           C  
ATOM    130  OG1 THR A  30     -13.757  -6.650  -8.266  1.00  0.00           O  
ATOM    131  CG2 THR A  30     -14.285  -8.680  -9.462  1.00  0.00           C  
ATOM    132  H   THR A  30     -11.985  -7.016  -6.602  1.00  0.00           H  
ATOM    133  HA  THR A  30     -13.918  -9.061  -6.878  1.00  0.00           H  
ATOM    134  HB  THR A  30     -12.345  -7.861  -9.151  1.00  0.00           H  
ATOM    135  HG1 THR A  30     -13.098  -5.995  -8.521  1.00  0.00           H  
ATOM    136 HG21 THR A  30     -15.198  -8.820  -8.902  1.00  0.00           H  
ATOM    137 HG22 THR A  30     -14.490  -8.091 -10.343  1.00  0.00           H  
ATOM    138 HG23 THR A  30     -13.892  -9.643  -9.754  1.00  0.00           H  
ATOM    139  N   GLY A  31     -10.842  -9.787  -7.786  1.00  0.00           N  
ATOM    140  CA  GLY A  31      -9.958 -10.885  -8.116  1.00  0.00           C  
ATOM    141  C   GLY A  31      -9.149 -11.329  -6.916  1.00  0.00           C  
ATOM    142  O   GLY A  31      -9.458 -12.354  -6.303  1.00  0.00           O  
ATOM    143  H   GLY A  31     -10.472  -8.891  -7.640  1.00  0.00           H  
ATOM    144  HA2 GLY A  31     -10.549 -11.716  -8.471  1.00  0.00           H  
ATOM    145  HA3 GLY A  31      -9.284 -10.572  -8.899  1.00  0.00           H  
ATOM    146  N   ALA A  32      -8.126 -10.541  -6.579  1.00  0.00           N  
ATOM    147  CA  ALA A  32      -7.277 -10.789  -5.421  1.00  0.00           C  
ATOM    148  C   ALA A  32      -6.686 -12.191  -5.442  1.00  0.00           C  
ATOM    149  O   ALA A  32      -7.166 -13.096  -4.758  1.00  0.00           O  
ATOM    150  CB  ALA A  32      -8.036 -10.534  -4.124  1.00  0.00           C  
ATOM    151  H   ALA A  32      -7.939  -9.751  -7.128  1.00  0.00           H  
ATOM    152  HA  ALA A  32      -6.461 -10.082  -5.463  1.00  0.00           H  
ATOM    153  HB1 ALA A  32      -7.361 -10.623  -3.286  1.00  0.00           H  
ATOM    154  HB2 ALA A  32      -8.832 -11.256  -4.024  1.00  0.00           H  
ATOM    155  HB3 ALA A  32      -8.455  -9.537  -4.144  1.00  0.00           H  
ATOM    156  N   GLY A  33      -5.665 -12.371  -6.262  1.00  0.00           N  
ATOM    157  CA  GLY A  33      -4.918 -13.606  -6.254  1.00  0.00           C  
ATOM    158  C   GLY A  33      -3.597 -13.412  -5.550  1.00  0.00           C  
ATOM    159  O   GLY A  33      -3.194 -14.220  -4.711  1.00  0.00           O  
ATOM    160  H   GLY A  33      -5.412 -11.651  -6.883  1.00  0.00           H  
ATOM    161  HA2 GLY A  33      -5.492 -14.366  -5.742  1.00  0.00           H  
ATOM    162  HA3 GLY A  33      -4.736 -13.921  -7.271  1.00  0.00           H  
ATOM    163  N   SER A  34      -2.939 -12.309  -5.875  1.00  0.00           N  
ATOM    164  CA  SER A  34      -1.686 -11.948  -5.239  1.00  0.00           C  
ATOM    165  C   SER A  34      -1.945 -11.103  -3.995  1.00  0.00           C  
ATOM    166  O   SER A  34      -1.311 -11.291  -2.957  1.00  0.00           O  
ATOM    167  CB  SER A  34      -0.802 -11.191  -6.232  1.00  0.00           C  
ATOM    168  OG  SER A  34      -1.542 -10.177  -6.896  1.00  0.00           O  
ATOM    169  H   SER A  34      -3.308 -11.719  -6.574  1.00  0.00           H  
ATOM    170  HA  SER A  34      -1.186 -12.858  -4.942  1.00  0.00           H  
ATOM    171  HB2 SER A  34       0.022 -10.732  -5.703  1.00  0.00           H  
ATOM    172  HB3 SER A  34      -0.418 -11.881  -6.968  1.00  0.00           H  
ATOM    173  HG  SER A  34      -0.963  -9.715  -7.526  1.00  0.00           H  
ATOM    174  N   PHE A  35      -2.905 -10.193  -4.090  1.00  0.00           N  
ATOM    175  CA  PHE A  35      -3.208  -9.292  -2.989  1.00  0.00           C  
ATOM    176  C   PHE A  35      -4.464  -9.731  -2.272  1.00  0.00           C  
ATOM    177  O   PHE A  35      -5.215  -8.913  -1.737  1.00  0.00           O  
ATOM    178  CB  PHE A  35      -3.372  -7.862  -3.502  1.00  0.00           C  
ATOM    179  CG  PHE A  35      -2.186  -7.355  -4.266  1.00  0.00           C  
ATOM    180  CD1 PHE A  35      -0.998  -7.078  -3.617  1.00  0.00           C  
ATOM    181  CD2 PHE A  35      -2.263  -7.155  -5.633  1.00  0.00           C  
ATOM    182  CE1 PHE A  35       0.097  -6.608  -4.319  1.00  0.00           C  
ATOM    183  CE2 PHE A  35      -1.174  -6.685  -6.341  1.00  0.00           C  
ATOM    184  CZ  PHE A  35       0.008  -6.412  -5.683  1.00  0.00           C  
ATOM    185  H   PHE A  35      -3.422 -10.121  -4.928  1.00  0.00           H  
ATOM    186  HA  PHE A  35      -2.391  -9.335  -2.297  1.00  0.00           H  
ATOM    187  HB2 PHE A  35      -4.231  -7.817  -4.155  1.00  0.00           H  
ATOM    188  HB3 PHE A  35      -3.537  -7.200  -2.661  1.00  0.00           H  
ATOM    189  HD1 PHE A  35      -0.930  -7.232  -2.548  1.00  0.00           H  
ATOM    190  HD2 PHE A  35      -3.190  -7.367  -6.147  1.00  0.00           H  
ATOM    191  HE1 PHE A  35       1.021  -6.395  -3.801  1.00  0.00           H  
ATOM    192  HE2 PHE A  35      -1.247  -6.534  -7.407  1.00  0.00           H  
ATOM    193  HZ  PHE A  35       0.861  -6.047  -6.234  1.00  0.00           H  
ATOM    194  N   THR A  36      -4.657 -11.029  -2.219  1.00  0.00           N  
ATOM    195  CA  THR A  36      -5.864 -11.596  -1.664  1.00  0.00           C  
ATOM    196  C   THR A  36      -5.961 -11.365  -0.158  1.00  0.00           C  
ATOM    197  O   THR A  36      -7.046 -11.222   0.388  1.00  0.00           O  
ATOM    198  CB  THR A  36      -5.938 -13.101  -1.982  1.00  0.00           C  
ATOM    199  OG1 THR A  36      -7.211 -13.637  -1.598  1.00  0.00           O  
ATOM    200  CG2 THR A  36      -4.825 -13.873  -1.284  1.00  0.00           C  
ATOM    201  H   THR A  36      -3.964 -11.628  -2.570  1.00  0.00           H  
ATOM    202  HA  THR A  36      -6.700 -11.106  -2.144  1.00  0.00           H  
ATOM    203  HB  THR A  36      -5.808 -13.214  -3.047  1.00  0.00           H  
ATOM    204  HG1 THR A  36      -7.123 -14.115  -0.755  1.00  0.00           H  
ATOM    205 HG21 THR A  36      -4.899 -13.724  -0.217  1.00  0.00           H  
ATOM    206 HG22 THR A  36      -4.919 -14.925  -1.508  1.00  0.00           H  
ATOM    207 HG23 THR A  36      -3.867 -13.516  -1.632  1.00  0.00           H  
ATOM    208  N   THR A  37      -4.826 -11.331   0.512  1.00  0.00           N  
ATOM    209  CA  THR A  37      -4.813 -11.141   1.950  1.00  0.00           C  
ATOM    210  C   THR A  37      -4.735  -9.657   2.330  1.00  0.00           C  
ATOM    211  O   THR A  37      -4.714  -9.319   3.513  1.00  0.00           O  
ATOM    212  CB  THR A  37      -3.654 -11.940   2.594  1.00  0.00           C  
ATOM    213  OG1 THR A  37      -3.579 -11.695   4.005  1.00  0.00           O  
ATOM    214  CG2 THR A  37      -2.327 -11.600   1.933  1.00  0.00           C  
ATOM    215  H   THR A  37      -3.980 -11.443   0.034  1.00  0.00           H  
ATOM    216  HA  THR A  37      -5.742 -11.537   2.333  1.00  0.00           H  
ATOM    217  HB  THR A  37      -3.847 -12.992   2.439  1.00  0.00           H  
ATOM    218  HG1 THR A  37      -4.030 -10.864   4.216  1.00  0.00           H  
ATOM    219 HG21 THR A  37      -2.385 -11.817   0.876  1.00  0.00           H  
ATOM    220 HG22 THR A  37      -2.113 -10.550   2.073  1.00  0.00           H  
ATOM    221 HG23 THR A  37      -1.540 -12.190   2.379  1.00  0.00           H  
ATOM    222  N   LEU A  38      -4.711  -8.764   1.340  1.00  0.00           N  
ATOM    223  CA  LEU A  38      -4.539  -7.344   1.641  1.00  0.00           C  
ATOM    224  C   LEU A  38      -5.442  -6.453   0.785  1.00  0.00           C  
ATOM    225  O   LEU A  38      -6.361  -5.820   1.293  1.00  0.00           O  
ATOM    226  CB  LEU A  38      -3.063  -6.944   1.459  1.00  0.00           C  
ATOM    227  CG  LEU A  38      -2.605  -5.679   2.208  1.00  0.00           C  
ATOM    228  CD1 LEU A  38      -3.146  -4.412   1.562  1.00  0.00           C  
ATOM    229  CD2 LEU A  38      -3.027  -5.746   3.669  1.00  0.00           C  
ATOM    230  H   LEU A  38      -4.814  -9.059   0.411  1.00  0.00           H  
ATOM    231  HA  LEU A  38      -4.806  -7.201   2.677  1.00  0.00           H  
ATOM    232  HB2 LEU A  38      -2.450  -7.769   1.790  1.00  0.00           H  
ATOM    233  HB3 LEU A  38      -2.884  -6.792   0.404  1.00  0.00           H  
ATOM    234  HG  LEU A  38      -1.526  -5.627   2.178  1.00  0.00           H  
ATOM    235 HD11 LEU A  38      -2.798  -4.351   0.543  1.00  0.00           H  
ATOM    236 HD12 LEU A  38      -4.226  -4.434   1.575  1.00  0.00           H  
ATOM    237 HD13 LEU A  38      -2.798  -3.550   2.113  1.00  0.00           H  
ATOM    238 HD21 LEU A  38      -4.099  -5.865   3.729  1.00  0.00           H  
ATOM    239 HD22 LEU A  38      -2.545  -6.587   4.144  1.00  0.00           H  
ATOM    240 HD23 LEU A  38      -2.737  -4.834   4.170  1.00  0.00           H  
ATOM    241  N   LEU A  39      -5.194  -6.423  -0.517  1.00  0.00           N  
ATOM    242  CA  LEU A  39      -5.783  -5.407  -1.380  1.00  0.00           C  
ATOM    243  C   LEU A  39      -7.234  -5.731  -1.728  1.00  0.00           C  
ATOM    244  O   LEU A  39      -7.953  -4.890  -2.262  1.00  0.00           O  
ATOM    245  CB  LEU A  39      -4.945  -5.250  -2.644  1.00  0.00           C  
ATOM    246  CG  LEU A  39      -5.032  -3.883  -3.325  1.00  0.00           C  
ATOM    247  CD1 LEU A  39      -4.642  -2.778  -2.353  1.00  0.00           C  
ATOM    248  CD2 LEU A  39      -4.134  -3.842  -4.553  1.00  0.00           C  
ATOM    249  H   LEU A  39      -4.618  -7.104  -0.913  1.00  0.00           H  
ATOM    250  HA  LEU A  39      -5.765  -4.473  -0.837  1.00  0.00           H  
ATOM    251  HB2 LEU A  39      -3.912  -5.439  -2.389  1.00  0.00           H  
ATOM    252  HB3 LEU A  39      -5.264  -6.003  -3.352  1.00  0.00           H  
ATOM    253  HG  LEU A  39      -6.049  -3.708  -3.644  1.00  0.00           H  
ATOM    254 HD11 LEU A  39      -3.635  -2.947  -1.998  1.00  0.00           H  
ATOM    255 HD12 LEU A  39      -4.690  -1.823  -2.855  1.00  0.00           H  
ATOM    256 HD13 LEU A  39      -5.322  -2.778  -1.514  1.00  0.00           H  
ATOM    257 HD21 LEU A  39      -4.430  -4.621  -5.242  1.00  0.00           H  
ATOM    258 HD22 LEU A  39      -4.228  -2.881  -5.035  1.00  0.00           H  
ATOM    259 HD23 LEU A  39      -3.108  -3.997  -4.255  1.00  0.00           H  
ATOM    260  N   THR A  40      -7.663  -6.951  -1.440  1.00  0.00           N  
ATOM    261  CA  THR A  40      -9.076  -7.286  -1.523  1.00  0.00           C  
ATOM    262  C   THR A  40      -9.863  -6.396  -0.560  1.00  0.00           C  
ATOM    263  O   THR A  40     -11.024  -6.061  -0.791  1.00  0.00           O  
ATOM    264  CB  THR A  40      -9.338  -8.776  -1.194  1.00  0.00           C  
ATOM    265  OG1 THR A  40     -10.694  -9.114  -1.502  1.00  0.00           O  
ATOM    266  CG2 THR A  40      -9.065  -9.076   0.274  1.00  0.00           C  
ATOM    267  H   THR A  40      -7.022  -7.641  -1.198  1.00  0.00           H  
ATOM    268  HA  THR A  40      -9.404  -7.091  -2.532  1.00  0.00           H  
ATOM    269  HB  THR A  40      -8.678  -9.383  -1.799  1.00  0.00           H  
ATOM    270  HG1 THR A  40     -11.109  -9.525  -0.731  1.00  0.00           H  
ATOM    271 HG21 THR A  40      -9.706  -8.464   0.891  1.00  0.00           H  
ATOM    272 HG22 THR A  40      -9.264 -10.120   0.472  1.00  0.00           H  
ATOM    273 HG23 THR A  40      -8.030  -8.857   0.501  1.00  0.00           H  
ATOM    274  N   ALA A  41      -9.194  -5.977   0.503  1.00  0.00           N  
ATOM    275  CA  ALA A  41      -9.804  -5.121   1.498  1.00  0.00           C  
ATOM    276  C   ALA A  41      -9.791  -3.667   1.043  1.00  0.00           C  
ATOM    277  O   ALA A  41     -10.371  -2.815   1.687  1.00  0.00           O  
ATOM    278  CB  ALA A  41      -9.093  -5.270   2.833  1.00  0.00           C  
ATOM    279  H   ALA A  41      -8.261  -6.256   0.618  1.00  0.00           H  
ATOM    280  HA  ALA A  41     -10.829  -5.439   1.626  1.00  0.00           H  
ATOM    281  HB1 ALA A  41      -8.067  -4.951   2.730  1.00  0.00           H  
ATOM    282  HB2 ALA A  41      -9.120  -6.307   3.142  1.00  0.00           H  
ATOM    283  HB3 ALA A  41      -9.588  -4.661   3.574  1.00  0.00           H  
ATOM    284  N   ALA A  42      -9.137  -3.379  -0.073  1.00  0.00           N  
ATOM    285  CA  ALA A  42      -9.111  -2.017  -0.591  1.00  0.00           C  
ATOM    286  C   ALA A  42     -10.528  -1.564  -0.925  1.00  0.00           C  
ATOM    287  O   ALA A  42     -10.995  -0.537  -0.456  1.00  0.00           O  
ATOM    288  CB  ALA A  42      -8.204  -1.923  -1.810  1.00  0.00           C  
ATOM    289  H   ALA A  42      -8.672  -4.092  -0.559  1.00  0.00           H  
ATOM    290  HA  ALA A  42      -8.715  -1.375   0.185  1.00  0.00           H  
ATOM    291  HB1 ALA A  42      -7.229  -2.330  -1.568  1.00  0.00           H  
ATOM    292  HB2 ALA A  42      -8.102  -0.888  -2.106  1.00  0.00           H  
ATOM    293  HB3 ALA A  42      -8.632  -2.491  -2.623  1.00  0.00           H  
ATOM    294  N   GLU A  43     -11.217  -2.358  -1.715  1.00  0.00           N  
ATOM    295  CA  GLU A  43     -12.628  -2.123  -1.983  1.00  0.00           C  
ATOM    296  C   GLU A  43     -13.439  -2.407  -0.728  1.00  0.00           C  
ATOM    297  O   GLU A  43     -14.221  -1.575  -0.270  1.00  0.00           O  
ATOM    298  CB  GLU A  43     -13.078  -3.032  -3.135  1.00  0.00           C  
ATOM    299  CG  GLU A  43     -14.556  -3.405  -3.144  1.00  0.00           C  
ATOM    300  CD  GLU A  43     -15.476  -2.247  -3.457  1.00  0.00           C  
ATOM    301  OE1 GLU A  43     -15.429  -1.739  -4.591  1.00  0.00           O  
ATOM    302  OE2 GLU A  43     -16.270  -1.860  -2.572  1.00  0.00           O  
ATOM    303  H   GLU A  43     -10.772  -3.129  -2.124  1.00  0.00           H  
ATOM    304  HA  GLU A  43     -12.759  -1.086  -2.266  1.00  0.00           H  
ATOM    305  HB2 GLU A  43     -12.858  -2.536  -4.067  1.00  0.00           H  
ATOM    306  HB3 GLU A  43     -12.504  -3.947  -3.089  1.00  0.00           H  
ATOM    307  HG2 GLU A  43     -14.711  -4.170  -3.888  1.00  0.00           H  
ATOM    308  HG3 GLU A  43     -14.816  -3.797  -2.171  1.00  0.00           H  
ATOM    309  N   ALA A  44     -13.179  -3.564  -0.142  1.00  0.00           N  
ATOM    310  CA  ALA A  44     -14.055  -4.128   0.867  1.00  0.00           C  
ATOM    311  C   ALA A  44     -13.937  -3.476   2.250  1.00  0.00           C  
ATOM    312  O   ALA A  44     -14.747  -3.755   3.132  1.00  0.00           O  
ATOM    313  CB  ALA A  44     -13.817  -5.628   0.942  1.00  0.00           C  
ATOM    314  H   ALA A  44     -12.380  -4.067  -0.415  1.00  0.00           H  
ATOM    315  HA  ALA A  44     -15.060  -3.971   0.522  1.00  0.00           H  
ATOM    316  HB1 ALA A  44     -13.706  -6.023  -0.063  1.00  0.00           H  
ATOM    317  HB2 ALA A  44     -14.656  -6.104   1.426  1.00  0.00           H  
ATOM    318  HB3 ALA A  44     -12.916  -5.822   1.503  1.00  0.00           H  
ATOM    319  N   ALA A  45     -12.951  -2.617   2.451  1.00  0.00           N  
ATOM    320  CA  ALA A  45     -12.832  -1.891   3.714  1.00  0.00           C  
ATOM    321  C   ALA A  45     -13.455  -0.509   3.593  1.00  0.00           C  
ATOM    322  O   ALA A  45     -13.410   0.294   4.530  1.00  0.00           O  
ATOM    323  CB  ALA A  45     -11.376  -1.774   4.136  1.00  0.00           C  
ATOM    324  H   ALA A  45     -12.278  -2.477   1.749  1.00  0.00           H  
ATOM    325  HA  ALA A  45     -13.361  -2.449   4.473  1.00  0.00           H  
ATOM    326  HB1 ALA A  45     -10.807  -1.315   3.334  1.00  0.00           H  
ATOM    327  HB2 ALA A  45     -11.306  -1.162   5.022  1.00  0.00           H  
ATOM    328  HB3 ALA A  45     -10.978  -2.757   4.341  1.00  0.00           H  
ATOM    329  N   GLY A  46     -14.039  -0.238   2.432  1.00  0.00           N  
ATOM    330  CA  GLY A  46     -14.633   1.058   2.185  1.00  0.00           C  
ATOM    331  C   GLY A  46     -13.622   2.053   1.659  1.00  0.00           C  
ATOM    332  O   GLY A  46     -13.819   3.264   1.759  1.00  0.00           O  
ATOM    333  H   GLY A  46     -14.076  -0.931   1.738  1.00  0.00           H  
ATOM    334  HA2 GLY A  46     -15.427   0.949   1.462  1.00  0.00           H  
ATOM    335  HA3 GLY A  46     -15.048   1.434   3.107  1.00  0.00           H  
ATOM    336  N   LEU A  47     -12.535   1.545   1.090  1.00  0.00           N  
ATOM    337  CA  LEU A  47     -11.491   2.418   0.540  1.00  0.00           C  
ATOM    338  C   LEU A  47     -11.721   2.623  -0.950  1.00  0.00           C  
ATOM    339  O   LEU A  47     -11.023   3.400  -1.603  1.00  0.00           O  
ATOM    340  CB  LEU A  47     -10.082   1.847   0.770  1.00  0.00           C  
ATOM    341  CG  LEU A  47      -9.480   2.031   2.168  1.00  0.00           C  
ATOM    342  CD1 LEU A  47     -10.340   1.378   3.236  1.00  0.00           C  
ATOM    343  CD2 LEU A  47      -8.073   1.454   2.203  1.00  0.00           C  
ATOM    344  H   LEU A  47     -12.437   0.560   1.025  1.00  0.00           H  
ATOM    345  HA  LEU A  47     -11.567   3.375   1.038  1.00  0.00           H  
ATOM    346  HB2 LEU A  47     -10.114   0.788   0.560  1.00  0.00           H  
ATOM    347  HB3 LEU A  47      -9.417   2.312   0.057  1.00  0.00           H  
ATOM    348  HG  LEU A  47      -9.414   3.085   2.392  1.00  0.00           H  
ATOM    349 HD11 LEU A  47     -10.446   0.325   3.017  1.00  0.00           H  
ATOM    350 HD12 LEU A  47      -9.871   1.499   4.201  1.00  0.00           H  
ATOM    351 HD13 LEU A  47     -11.314   1.843   3.249  1.00  0.00           H  
ATOM    352 HD21 LEU A  47      -7.466   1.940   1.453  1.00  0.00           H  
ATOM    353 HD22 LEU A  47      -7.641   1.618   3.179  1.00  0.00           H  
ATOM    354 HD23 LEU A  47      -8.116   0.394   1.999  1.00  0.00           H  
ATOM    355  N   VAL A  48     -12.701   1.906  -1.477  1.00  0.00           N  
ATOM    356  CA  VAL A  48     -13.082   2.013  -2.881  1.00  0.00           C  
ATOM    357  C   VAL A  48     -13.410   3.444  -3.280  1.00  0.00           C  
ATOM    358  O   VAL A  48     -12.869   3.965  -4.260  1.00  0.00           O  
ATOM    359  CB  VAL A  48     -14.274   1.095  -3.202  1.00  0.00           C  
ATOM    360  CG1 VAL A  48     -15.415   1.286  -2.210  1.00  0.00           C  
ATOM    361  CG2 VAL A  48     -14.760   1.307  -4.631  1.00  0.00           C  
ATOM    362  H   VAL A  48     -13.168   1.262  -0.905  1.00  0.00           H  
ATOM    363  HA  VAL A  48     -12.243   1.680  -3.470  1.00  0.00           H  
ATOM    364  HB  VAL A  48     -13.926   0.088  -3.113  1.00  0.00           H  
ATOM    365 HG11 VAL A  48     -15.057   1.094  -1.209  1.00  0.00           H  
ATOM    366 HG12 VAL A  48     -15.782   2.299  -2.273  1.00  0.00           H  
ATOM    367 HG13 VAL A  48     -16.214   0.598  -2.445  1.00  0.00           H  
ATOM    368 HG21 VAL A  48     -13.958   1.087  -5.320  1.00  0.00           H  
ATOM    369 HG22 VAL A  48     -15.594   0.650  -4.828  1.00  0.00           H  
ATOM    370 HG23 VAL A  48     -15.072   2.333  -4.757  1.00  0.00           H  
ATOM    371  N   ASP A  49     -14.273   4.072  -2.499  1.00  0.00           N  
ATOM    372  CA  ASP A  49     -14.691   5.445  -2.747  1.00  0.00           C  
ATOM    373  C   ASP A  49     -13.505   6.382  -2.614  1.00  0.00           C  
ATOM    374  O   ASP A  49     -13.498   7.489  -3.147  1.00  0.00           O  
ATOM    375  CB  ASP A  49     -15.782   5.839  -1.749  1.00  0.00           C  
ATOM    376  CG  ASP A  49     -16.324   7.233  -1.985  1.00  0.00           C  
ATOM    377  OD1 ASP A  49     -17.223   7.383  -2.835  1.00  0.00           O  
ATOM    378  OD2 ASP A  49     -15.869   8.179  -1.305  1.00  0.00           O  
ATOM    379  H   ASP A  49     -14.645   3.595  -1.727  1.00  0.00           H  
ATOM    380  HA  ASP A  49     -15.084   5.506  -3.750  1.00  0.00           H  
ATOM    381  HB2 ASP A  49     -16.601   5.140  -1.829  1.00  0.00           H  
ATOM    382  HB3 ASP A  49     -15.376   5.796  -0.750  1.00  0.00           H  
ATOM    383  N   THR A  50     -12.494   5.919  -1.905  1.00  0.00           N  
ATOM    384  CA  THR A  50     -11.338   6.746  -1.610  1.00  0.00           C  
ATOM    385  C   THR A  50     -10.284   6.665  -2.715  1.00  0.00           C  
ATOM    386  O   THR A  50      -9.872   7.681  -3.266  1.00  0.00           O  
ATOM    387  CB  THR A  50     -10.721   6.340  -0.260  1.00  0.00           C  
ATOM    388  OG1 THR A  50     -11.755   6.284   0.732  1.00  0.00           O  
ATOM    389  CG2 THR A  50      -9.647   7.326   0.175  1.00  0.00           C  
ATOM    390  H   THR A  50     -12.517   4.978  -1.595  1.00  0.00           H  
ATOM    391  HA  THR A  50     -11.677   7.766  -1.533  1.00  0.00           H  
ATOM    392  HB  THR A  50     -10.274   5.361  -0.366  1.00  0.00           H  
ATOM    393  HG1 THR A  50     -12.439   6.939   0.515  1.00  0.00           H  
ATOM    394 HG21 THR A  50     -10.071   8.316   0.239  1.00  0.00           H  
ATOM    395 HG22 THR A  50      -9.266   7.037   1.142  1.00  0.00           H  
ATOM    396 HG23 THR A  50      -8.841   7.325  -0.545  1.00  0.00           H  
ATOM    397  N   LEU A  51      -9.885   5.449  -3.059  1.00  0.00           N  
ATOM    398  CA  LEU A  51      -8.776   5.237  -3.983  1.00  0.00           C  
ATOM    399  C   LEU A  51      -9.210   5.406  -5.432  1.00  0.00           C  
ATOM    400  O   LEU A  51      -8.549   6.083  -6.216  1.00  0.00           O  
ATOM    401  CB  LEU A  51      -8.192   3.841  -3.771  1.00  0.00           C  
ATOM    402  CG  LEU A  51      -7.697   3.566  -2.352  1.00  0.00           C  
ATOM    403  CD1 LEU A  51      -7.259   2.119  -2.208  1.00  0.00           C  
ATOM    404  CD2 LEU A  51      -6.557   4.508  -2.003  1.00  0.00           C  
ATOM    405  H   LEU A  51     -10.347   4.669  -2.676  1.00  0.00           H  
ATOM    406  HA  LEU A  51      -8.015   5.969  -3.760  1.00  0.00           H  
ATOM    407  HB2 LEU A  51      -8.954   3.114  -4.013  1.00  0.00           H  
ATOM    408  HB3 LEU A  51      -7.363   3.710  -4.449  1.00  0.00           H  
ATOM    409  HG  LEU A  51      -8.503   3.742  -1.655  1.00  0.00           H  
ATOM    410 HD11 LEU A  51      -8.090   1.468  -2.437  1.00  0.00           H  
ATOM    411 HD12 LEU A  51      -6.447   1.920  -2.893  1.00  0.00           H  
ATOM    412 HD13 LEU A  51      -6.929   1.941  -1.196  1.00  0.00           H  
ATOM    413 HD21 LEU A  51      -6.893   5.530  -2.100  1.00  0.00           H  
ATOM    414 HD22 LEU A  51      -6.241   4.328  -0.985  1.00  0.00           H  
ATOM    415 HD23 LEU A  51      -5.728   4.335  -2.674  1.00  0.00           H  
ATOM    416  N   LYS A  52     -10.324   4.791  -5.786  1.00  0.00           N  
ATOM    417  CA  LYS A  52     -10.813   4.850  -7.151  1.00  0.00           C  
ATOM    418  C   LYS A  52     -11.805   6.001  -7.306  1.00  0.00           C  
ATOM    419  O   LYS A  52     -12.177   6.380  -8.416  1.00  0.00           O  
ATOM    420  CB  LYS A  52     -11.474   3.521  -7.520  1.00  0.00           C  
ATOM    421  CG  LYS A  52     -12.032   3.478  -8.931  1.00  0.00           C  
ATOM    422  CD  LYS A  52     -13.517   3.154  -8.914  1.00  0.00           C  
ATOM    423  CE  LYS A  52     -14.149   3.308 -10.285  1.00  0.00           C  
ATOM    424  NZ  LYS A  52     -15.623   3.107 -10.236  1.00  0.00           N  
ATOM    425  H   LYS A  52     -10.834   4.289  -5.114  1.00  0.00           H  
ATOM    426  HA  LYS A  52      -9.968   5.016  -7.801  1.00  0.00           H  
ATOM    427  HB2 LYS A  52     -10.743   2.732  -7.425  1.00  0.00           H  
ATOM    428  HB3 LYS A  52     -12.284   3.333  -6.832  1.00  0.00           H  
ATOM    429  HG2 LYS A  52     -11.883   4.441  -9.397  1.00  0.00           H  
ATOM    430  HG3 LYS A  52     -11.504   2.715  -9.494  1.00  0.00           H  
ATOM    431  HD2 LYS A  52     -13.649   2.135  -8.583  1.00  0.00           H  
ATOM    432  HD3 LYS A  52     -14.010   3.823  -8.226  1.00  0.00           H  
ATOM    433  HE2 LYS A  52     -13.941   4.301 -10.655  1.00  0.00           H  
ATOM    434  HE3 LYS A  52     -13.716   2.577 -10.953  1.00  0.00           H  
ATOM    435  HZ1 LYS A  52     -16.044   3.723  -9.505  1.00  0.00           H  
ATOM    436  HZ2 LYS A  52     -16.049   3.347 -11.158  1.00  0.00           H  
ATOM    437  HZ3 LYS A  52     -15.849   2.113 -10.009  1.00  0.00           H  
ATOM    438  N   GLY A  53     -12.187   6.590  -6.182  1.00  0.00           N  
ATOM    439  CA  GLY A  53     -13.273   7.544  -6.180  1.00  0.00           C  
ATOM    440  C   GLY A  53     -12.836   8.949  -6.513  1.00  0.00           C  
ATOM    441  O   GLY A  53     -13.658   9.869  -6.528  1.00  0.00           O  
ATOM    442  H   GLY A  53     -11.713   6.393  -5.349  1.00  0.00           H  
ATOM    443  HA2 GLY A  53     -14.007   7.230  -6.906  1.00  0.00           H  
ATOM    444  HA3 GLY A  53     -13.729   7.545  -5.203  1.00  0.00           H  
ATOM    445  N   ASP A  54     -11.549   9.137  -6.769  1.00  0.00           N  
ATOM    446  CA  ASP A  54     -11.064  10.446  -7.169  1.00  0.00           C  
ATOM    447  C   ASP A  54     -10.148  10.365  -8.380  1.00  0.00           C  
ATOM    448  O   ASP A  54     -10.514  10.808  -9.466  1.00  0.00           O  
ATOM    449  CB  ASP A  54     -10.345  11.159  -6.024  1.00  0.00           C  
ATOM    450  CG  ASP A  54     -10.019  12.597  -6.384  1.00  0.00           C  
ATOM    451  OD1 ASP A  54     -10.891  13.475  -6.186  1.00  0.00           O  
ATOM    452  OD2 ASP A  54      -8.906  12.856  -6.886  1.00  0.00           O  
ATOM    453  H   ASP A  54     -10.924   8.389  -6.684  1.00  0.00           H  
ATOM    454  HA  ASP A  54     -11.929  11.027  -7.441  1.00  0.00           H  
ATOM    455  HB2 ASP A  54     -10.977  11.156  -5.148  1.00  0.00           H  
ATOM    456  HB3 ASP A  54      -9.423  10.641  -5.804  1.00  0.00           H  
ATOM    457  N   GLY A  55      -8.970   9.784  -8.204  1.00  0.00           N  
ATOM    458  CA  GLY A  55      -7.986   9.801  -9.255  1.00  0.00           C  
ATOM    459  C   GLY A  55      -6.665   9.261  -8.781  1.00  0.00           C  
ATOM    460  O   GLY A  55      -6.606   8.148  -8.263  1.00  0.00           O  
ATOM    461  H   GLY A  55      -8.764   9.330  -7.360  1.00  0.00           H  
ATOM    462  HA2 GLY A  55      -8.337   9.197 -10.078  1.00  0.00           H  
ATOM    463  HA3 GLY A  55      -7.849  10.816  -9.592  1.00  0.00           H  
ATOM    464  N   PRO A  56      -5.586  10.034  -8.916  1.00  0.00           N  
ATOM    465  CA  PRO A  56      -4.262   9.568  -8.538  1.00  0.00           C  
ATOM    466  C   PRO A  56      -4.190   9.205  -7.063  1.00  0.00           C  
ATOM    467  O   PRO A  56      -4.479  10.030  -6.196  1.00  0.00           O  
ATOM    468  CB  PRO A  56      -3.338  10.753  -8.860  1.00  0.00           C  
ATOM    469  CG  PRO A  56      -4.238  11.937  -8.946  1.00  0.00           C  
ATOM    470  CD  PRO A  56      -5.566  11.416  -9.424  1.00  0.00           C  
ATOM    471  HA  PRO A  56      -3.978   8.712  -9.126  1.00  0.00           H  
ATOM    472  HB2 PRO A  56      -2.605  10.872  -8.066  1.00  0.00           H  
ATOM    473  HB3 PRO A  56      -2.832  10.574  -9.796  1.00  0.00           H  
ATOM    474  HG2 PRO A  56      -4.340  12.388  -7.969  1.00  0.00           H  
ATOM    475  HG3 PRO A  56      -3.838  12.650  -9.650  1.00  0.00           H  
ATOM    476  HD2 PRO A  56      -6.375  11.995  -9.002  1.00  0.00           H  
ATOM    477  HD3 PRO A  56      -5.612  11.431 -10.503  1.00  0.00           H  
ATOM    478  N   PHE A  57      -3.851   7.954  -6.795  1.00  0.00           N  
ATOM    479  CA  PHE A  57      -3.618   7.486  -5.439  1.00  0.00           C  
ATOM    480  C   PHE A  57      -2.589   6.379  -5.411  1.00  0.00           C  
ATOM    481  O   PHE A  57      -2.631   5.452  -6.216  1.00  0.00           O  
ATOM    482  CB  PHE A  57      -4.908   7.026  -4.777  1.00  0.00           C  
ATOM    483  CG  PHE A  57      -5.604   8.160  -4.117  1.00  0.00           C  
ATOM    484  CD1 PHE A  57      -4.946   8.885  -3.145  1.00  0.00           C  
ATOM    485  CD2 PHE A  57      -6.887   8.521  -4.478  1.00  0.00           C  
ATOM    486  CE1 PHE A  57      -5.555   9.952  -2.532  1.00  0.00           C  
ATOM    487  CE2 PHE A  57      -7.510   9.588  -3.870  1.00  0.00           C  
ATOM    488  CZ  PHE A  57      -6.843  10.310  -2.894  1.00  0.00           C  
ATOM    489  H   PHE A  57      -3.769   7.323  -7.531  1.00  0.00           H  
ATOM    490  HA  PHE A  57      -3.229   8.322  -4.877  1.00  0.00           H  
ATOM    491  HB2 PHE A  57      -5.569   6.604  -5.520  1.00  0.00           H  
ATOM    492  HB3 PHE A  57      -4.683   6.284  -4.026  1.00  0.00           H  
ATOM    493  HD1 PHE A  57      -3.934   8.605  -2.867  1.00  0.00           H  
ATOM    494  HD2 PHE A  57      -7.403   7.958  -5.241  1.00  0.00           H  
ATOM    495  HE1 PHE A  57      -5.023  10.510  -1.777  1.00  0.00           H  
ATOM    496  HE2 PHE A  57      -8.514   9.861  -4.161  1.00  0.00           H  
ATOM    497  HZ  PHE A  57      -7.327  11.146  -2.415  1.00  0.00           H  
ATOM    498  N   THR A  58      -1.671   6.488  -4.476  1.00  0.00           N  
ATOM    499  CA  THR A  58      -0.549   5.576  -4.392  1.00  0.00           C  
ATOM    500  C   THR A  58      -0.567   4.806  -3.074  1.00  0.00           C  
ATOM    501  O   THR A  58      -0.576   5.396  -1.991  1.00  0.00           O  
ATOM    502  CB  THR A  58       0.776   6.354  -4.559  1.00  0.00           C  
ATOM    503  OG1 THR A  58       1.890   5.584  -4.081  1.00  0.00           O  
ATOM    504  CG2 THR A  58       0.704   7.688  -3.831  1.00  0.00           C  
ATOM    505  H   THR A  58      -1.751   7.210  -3.809  1.00  0.00           H  
ATOM    506  HA  THR A  58      -0.631   4.873  -5.208  1.00  0.00           H  
ATOM    507  HB  THR A  58       0.920   6.551  -5.611  1.00  0.00           H  
ATOM    508  HG1 THR A  58       1.909   5.622  -3.118  1.00  0.00           H  
ATOM    509 HG21 THR A  58      -0.247   8.171  -4.047  1.00  0.00           H  
ATOM    510 HG22 THR A  58       0.784   7.523  -2.767  1.00  0.00           H  
ATOM    511 HG23 THR A  58       1.511   8.323  -4.160  1.00  0.00           H  
ATOM    512  N   VAL A  59      -0.593   3.486  -3.173  1.00  0.00           N  
ATOM    513  CA  VAL A  59      -0.636   2.629  -2.000  1.00  0.00           C  
ATOM    514  C   VAL A  59       0.466   1.582  -2.062  1.00  0.00           C  
ATOM    515  O   VAL A  59       0.765   1.043  -3.130  1.00  0.00           O  
ATOM    516  CB  VAL A  59      -2.003   1.924  -1.846  1.00  0.00           C  
ATOM    517  CG1 VAL A  59      -3.105   2.935  -1.571  1.00  0.00           C  
ATOM    518  CG2 VAL A  59      -2.328   1.100  -3.083  1.00  0.00           C  
ATOM    519  H   VAL A  59      -0.575   3.069  -4.064  1.00  0.00           H  
ATOM    520  HA  VAL A  59      -0.478   3.251  -1.131  1.00  0.00           H  
ATOM    521  HB  VAL A  59      -1.944   1.255  -1.001  1.00  0.00           H  
ATOM    522 HG11 VAL A  59      -2.881   3.473  -0.661  1.00  0.00           H  
ATOM    523 HG12 VAL A  59      -3.169   3.632  -2.395  1.00  0.00           H  
ATOM    524 HG13 VAL A  59      -4.048   2.420  -1.461  1.00  0.00           H  
ATOM    525 HG21 VAL A  59      -2.361   1.747  -3.948  1.00  0.00           H  
ATOM    526 HG22 VAL A  59      -1.565   0.348  -3.224  1.00  0.00           H  
ATOM    527 HG23 VAL A  59      -3.287   0.621  -2.955  1.00  0.00           H  
ATOM    528  N   PHE A  60       1.101   1.323  -0.928  1.00  0.00           N  
ATOM    529  CA  PHE A  60       2.117   0.283  -0.867  1.00  0.00           C  
ATOM    530  C   PHE A  60       1.443  -1.071  -0.753  1.00  0.00           C  
ATOM    531  O   PHE A  60       1.107  -1.513   0.346  1.00  0.00           O  
ATOM    532  CB  PHE A  60       3.038   0.472   0.338  1.00  0.00           C  
ATOM    533  CG  PHE A  60       3.585   1.853   0.491  1.00  0.00           C  
ATOM    534  CD1 PHE A  60       4.579   2.319  -0.350  1.00  0.00           C  
ATOM    535  CD2 PHE A  60       3.110   2.680   1.493  1.00  0.00           C  
ATOM    536  CE1 PHE A  60       5.092   3.588  -0.199  1.00  0.00           C  
ATOM    537  CE2 PHE A  60       3.612   3.951   1.656  1.00  0.00           C  
ATOM    538  CZ  PHE A  60       4.608   4.411   0.808  1.00  0.00           C  
ATOM    539  H   PHE A  60       0.876   1.834  -0.118  1.00  0.00           H  
ATOM    540  HA  PHE A  60       2.702   0.318  -1.782  1.00  0.00           H  
ATOM    541  HB2 PHE A  60       2.488   0.239   1.237  1.00  0.00           H  
ATOM    542  HB3 PHE A  60       3.873  -0.209   0.251  1.00  0.00           H  
ATOM    543  HD1 PHE A  60       4.953   1.677  -1.134  1.00  0.00           H  
ATOM    544  HD2 PHE A  60       2.334   2.320   2.152  1.00  0.00           H  
ATOM    545  HE1 PHE A  60       5.872   3.935  -0.865  1.00  0.00           H  
ATOM    546  HE2 PHE A  60       3.227   4.582   2.448  1.00  0.00           H  
ATOM    547  HZ  PHE A  60       5.007   5.407   0.931  1.00  0.00           H  
ATOM    548  N   ALA A  61       1.203  -1.706  -1.876  1.00  0.00           N  
ATOM    549  CA  ALA A  61       0.566  -3.003  -1.872  1.00  0.00           C  
ATOM    550  C   ALA A  61       1.622  -4.098  -1.825  1.00  0.00           C  
ATOM    551  O   ALA A  61       2.378  -4.278  -2.776  1.00  0.00           O  
ATOM    552  CB  ALA A  61      -0.321  -3.148  -3.097  1.00  0.00           C  
ATOM    553  H   ALA A  61       1.474  -1.301  -2.728  1.00  0.00           H  
ATOM    554  HA  ALA A  61      -0.055  -3.071  -0.991  1.00  0.00           H  
ATOM    555  HB1 ALA A  61       0.290  -3.120  -3.987  1.00  0.00           H  
ATOM    556  HB2 ALA A  61      -0.851  -4.087  -3.051  1.00  0.00           H  
ATOM    557  HB3 ALA A  61      -1.030  -2.332  -3.124  1.00  0.00           H  
ATOM    558  N   PRO A  62       1.700  -4.836  -0.712  1.00  0.00           N  
ATOM    559  CA  PRO A  62       2.668  -5.910  -0.568  1.00  0.00           C  
ATOM    560  C   PRO A  62       2.207  -7.175  -1.264  1.00  0.00           C  
ATOM    561  O   PRO A  62       1.015  -7.480  -1.294  1.00  0.00           O  
ATOM    562  CB  PRO A  62       2.750  -6.121   0.937  1.00  0.00           C  
ATOM    563  CG  PRO A  62       1.424  -5.682   1.469  1.00  0.00           C  
ATOM    564  CD  PRO A  62       0.853  -4.690   0.484  1.00  0.00           C  
ATOM    565  HA  PRO A  62       3.637  -5.622  -0.950  1.00  0.00           H  
ATOM    566  HB2 PRO A  62       2.935  -7.165   1.142  1.00  0.00           H  
ATOM    567  HB3 PRO A  62       3.555  -5.524   1.337  1.00  0.00           H  
ATOM    568  HG2 PRO A  62       0.768  -6.534   1.557  1.00  0.00           H  
ATOM    569  HG3 PRO A  62       1.556  -5.214   2.433  1.00  0.00           H  
ATOM    570  HD2 PRO A  62      -0.174  -4.936   0.257  1.00  0.00           H  
ATOM    571  HD3 PRO A  62       0.921  -3.687   0.881  1.00  0.00           H  
ATOM    572  N   THR A  63       3.149  -7.915  -1.815  1.00  0.00           N  
ATOM    573  CA  THR A  63       2.798  -9.099  -2.587  1.00  0.00           C  
ATOM    574  C   THR A  63       2.516 -10.283  -1.662  1.00  0.00           C  
ATOM    575  O   THR A  63       2.760 -10.213  -0.455  1.00  0.00           O  
ATOM    576  CB  THR A  63       3.906  -9.467  -3.603  1.00  0.00           C  
ATOM    577  OG1 THR A  63       3.484 -10.563  -4.426  1.00  0.00           O  
ATOM    578  CG2 THR A  63       5.200  -9.834  -2.897  1.00  0.00           C  
ATOM    579  H   THR A  63       4.099  -7.670  -1.685  1.00  0.00           H  
ATOM    580  HA  THR A  63       1.897  -8.873  -3.140  1.00  0.00           H  
ATOM    581  HB  THR A  63       4.092  -8.608  -4.232  1.00  0.00           H  
ATOM    582  HG1 THR A  63       3.652 -10.350  -5.361  1.00  0.00           H  
ATOM    583 HG21 THR A  63       5.027 -10.673  -2.239  1.00  0.00           H  
ATOM    584 HG22 THR A  63       5.947 -10.101  -3.630  1.00  0.00           H  
ATOM    585 HG23 THR A  63       5.548  -8.990  -2.320  1.00  0.00           H  
ATOM    586  N   ASP A  64       2.009 -11.365  -2.235  1.00  0.00           N  
ATOM    587  CA  ASP A  64       1.718 -12.581  -1.482  1.00  0.00           C  
ATOM    588  C   ASP A  64       2.996 -13.127  -0.847  1.00  0.00           C  
ATOM    589  O   ASP A  64       2.972 -13.722   0.232  1.00  0.00           O  
ATOM    590  CB  ASP A  64       1.084 -13.624  -2.410  1.00  0.00           C  
ATOM    591  CG  ASP A  64       0.850 -14.962  -1.738  1.00  0.00           C  
ATOM    592  OD1 ASP A  64      -0.111 -15.081  -0.951  1.00  0.00           O  
ATOM    593  OD2 ASP A  64       1.611 -15.912  -2.021  1.00  0.00           O  
ATOM    594  H   ASP A  64       1.834 -11.349  -3.202  1.00  0.00           H  
ATOM    595  HA  ASP A  64       1.017 -12.331  -0.699  1.00  0.00           H  
ATOM    596  HB2 ASP A  64       0.132 -13.251  -2.759  1.00  0.00           H  
ATOM    597  HB3 ASP A  64       1.733 -13.778  -3.260  1.00  0.00           H  
ATOM    598  N   ALA A  65       4.121 -12.878  -1.508  1.00  0.00           N  
ATOM    599  CA  ALA A  65       5.419 -13.312  -1.010  1.00  0.00           C  
ATOM    600  C   ALA A  65       5.911 -12.402   0.115  1.00  0.00           C  
ATOM    601  O   ALA A  65       6.824 -12.758   0.858  1.00  0.00           O  
ATOM    602  CB  ALA A  65       6.432 -13.346  -2.144  1.00  0.00           C  
ATOM    603  H   ALA A  65       4.073 -12.389  -2.358  1.00  0.00           H  
ATOM    604  HA  ALA A  65       5.310 -14.316  -0.627  1.00  0.00           H  
ATOM    605  HB1 ALA A  65       7.385 -13.682  -1.764  1.00  0.00           H  
ATOM    606  HB2 ALA A  65       6.090 -14.025  -2.911  1.00  0.00           H  
ATOM    607  HB3 ALA A  65       6.538 -12.355  -2.560  1.00  0.00           H  
ATOM    608  N   ALA A  66       5.291 -11.232   0.248  1.00  0.00           N  
ATOM    609  CA  ALA A  66       5.679 -10.268   1.273  1.00  0.00           C  
ATOM    610  C   ALA A  66       5.129 -10.682   2.627  1.00  0.00           C  
ATOM    611  O   ALA A  66       5.777 -10.510   3.654  1.00  0.00           O  
ATOM    612  CB  ALA A  66       5.201  -8.872   0.910  1.00  0.00           C  
ATOM    613  H   ALA A  66       4.545 -11.017  -0.353  1.00  0.00           H  
ATOM    614  HA  ALA A  66       6.759 -10.254   1.322  1.00  0.00           H  
ATOM    615  HB1 ALA A  66       5.533  -8.172   1.661  1.00  0.00           H  
ATOM    616  HB2 ALA A  66       4.122  -8.861   0.861  1.00  0.00           H  
ATOM    617  HB3 ALA A  66       5.607  -8.588  -0.050  1.00  0.00           H  
ATOM    618  N   PHE A  67       3.930 -11.239   2.621  1.00  0.00           N  
ATOM    619  CA  PHE A  67       3.342 -11.789   3.835  1.00  0.00           C  
ATOM    620  C   PHE A  67       4.112 -13.029   4.259  1.00  0.00           C  
ATOM    621  O   PHE A  67       4.154 -13.380   5.435  1.00  0.00           O  
ATOM    622  CB  PHE A  67       1.870 -12.138   3.624  1.00  0.00           C  
ATOM    623  CG  PHE A  67       0.972 -10.942   3.506  1.00  0.00           C  
ATOM    624  CD1 PHE A  67       1.092 -10.063   2.442  1.00  0.00           C  
ATOM    625  CD2 PHE A  67       0.002 -10.701   4.463  1.00  0.00           C  
ATOM    626  CE1 PHE A  67       0.263  -8.964   2.339  1.00  0.00           C  
ATOM    627  CE2 PHE A  67      -0.831  -9.606   4.365  1.00  0.00           C  
ATOM    628  CZ  PHE A  67      -0.701  -8.735   3.301  1.00  0.00           C  
ATOM    629  H   PHE A  67       3.424 -11.272   1.785  1.00  0.00           H  
ATOM    630  HA  PHE A  67       3.422 -11.043   4.612  1.00  0.00           H  
ATOM    631  HB2 PHE A  67       1.770 -12.717   2.721  1.00  0.00           H  
ATOM    632  HB3 PHE A  67       1.531 -12.725   4.465  1.00  0.00           H  
ATOM    633  HD1 PHE A  67       1.844 -10.242   1.689  1.00  0.00           H  
ATOM    634  HD2 PHE A  67      -0.103 -11.382   5.296  1.00  0.00           H  
ATOM    635  HE1 PHE A  67       0.367  -8.285   1.506  1.00  0.00           H  
ATOM    636  HE2 PHE A  67      -1.589  -9.433   5.119  1.00  0.00           H  
ATOM    637  HZ  PHE A  67      -1.348  -7.873   3.225  1.00  0.00           H  
ATOM    638  N   ALA A  68       4.726 -13.682   3.280  1.00  0.00           N  
ATOM    639  CA  ALA A  68       5.574 -14.834   3.540  1.00  0.00           C  
ATOM    640  C   ALA A  68       6.949 -14.384   4.025  1.00  0.00           C  
ATOM    641  O   ALA A  68       7.736 -15.186   4.524  1.00  0.00           O  
ATOM    642  CB  ALA A  68       5.699 -15.693   2.290  1.00  0.00           C  
ATOM    643  H   ALA A  68       4.599 -13.382   2.356  1.00  0.00           H  
ATOM    644  HA  ALA A  68       5.107 -15.426   4.312  1.00  0.00           H  
ATOM    645  HB1 ALA A  68       4.716 -15.981   1.951  1.00  0.00           H  
ATOM    646  HB2 ALA A  68       6.274 -16.579   2.518  1.00  0.00           H  
ATOM    647  HB3 ALA A  68       6.198 -15.132   1.513  1.00  0.00           H  
ATOM    648  N   ALA A  69       7.230 -13.095   3.868  1.00  0.00           N  
ATOM    649  CA  ALA A  69       8.471 -12.519   4.360  1.00  0.00           C  
ATOM    650  C   ALA A  69       8.408 -12.353   5.872  1.00  0.00           C  
ATOM    651  O   ALA A  69       9.365 -12.681   6.575  1.00  0.00           O  
ATOM    652  CB  ALA A  69       8.760 -11.191   3.682  1.00  0.00           C  
ATOM    653  H   ALA A  69       6.584 -12.517   3.410  1.00  0.00           H  
ATOM    654  HA  ALA A  69       9.273 -13.203   4.119  1.00  0.00           H  
ATOM    655  HB1 ALA A  69       7.956 -10.499   3.887  1.00  0.00           H  
ATOM    656  HB2 ALA A  69       9.687 -10.788   4.060  1.00  0.00           H  
ATOM    657  HB3 ALA A  69       8.840 -11.341   2.615  1.00  0.00           H  
ATOM    658  N   LEU A  70       7.281 -11.851   6.378  1.00  0.00           N  
ATOM    659  CA  LEU A  70       7.062 -11.813   7.816  1.00  0.00           C  
ATOM    660  C   LEU A  70       5.826 -12.637   8.188  1.00  0.00           C  
ATOM    661  O   LEU A  70       4.757 -12.095   8.484  1.00  0.00           O  
ATOM    662  CB  LEU A  70       6.958 -10.368   8.342  1.00  0.00           C  
ATOM    663  CG  LEU A  70       6.026  -9.411   7.580  1.00  0.00           C  
ATOM    664  CD1 LEU A  70       5.684  -8.221   8.458  1.00  0.00           C  
ATOM    665  CD2 LEU A  70       6.681  -8.909   6.302  1.00  0.00           C  
ATOM    666  H   LEU A  70       6.584 -11.487   5.776  1.00  0.00           H  
ATOM    667  HA  LEU A  70       7.920 -12.280   8.278  1.00  0.00           H  
ATOM    668  HB2 LEU A  70       6.621 -10.411   9.366  1.00  0.00           H  
ATOM    669  HB3 LEU A  70       7.950  -9.940   8.333  1.00  0.00           H  
ATOM    670  HG  LEU A  70       5.108  -9.925   7.318  1.00  0.00           H  
ATOM    671 HD11 LEU A  70       5.193  -8.565   9.356  1.00  0.00           H  
ATOM    672 HD12 LEU A  70       6.591  -7.697   8.722  1.00  0.00           H  
ATOM    673 HD13 LEU A  70       5.027  -7.554   7.920  1.00  0.00           H  
ATOM    674 HD21 LEU A  70       6.942  -9.748   5.675  1.00  0.00           H  
ATOM    675 HD22 LEU A  70       5.994  -8.264   5.775  1.00  0.00           H  
ATOM    676 HD23 LEU A  70       7.574  -8.355   6.552  1.00  0.00           H  
ATOM    677  N   PRO A  71       5.960 -13.978   8.153  1.00  0.00           N  
ATOM    678  CA  PRO A  71       4.859 -14.898   8.384  1.00  0.00           C  
ATOM    679  C   PRO A  71       4.769 -15.370   9.832  1.00  0.00           C  
ATOM    680  O   PRO A  71       3.983 -16.264  10.148  1.00  0.00           O  
ATOM    681  CB  PRO A  71       5.230 -16.060   7.471  1.00  0.00           C  
ATOM    682  CG  PRO A  71       6.724 -16.111   7.515  1.00  0.00           C  
ATOM    683  CD  PRO A  71       7.203 -14.718   7.866  1.00  0.00           C  
ATOM    684  HA  PRO A  71       3.913 -14.479   8.076  1.00  0.00           H  
ATOM    685  HB2 PRO A  71       4.790 -16.972   7.848  1.00  0.00           H  
ATOM    686  HB3 PRO A  71       4.873 -15.865   6.472  1.00  0.00           H  
ATOM    687  HG2 PRO A  71       7.043 -16.815   8.270  1.00  0.00           H  
ATOM    688  HG3 PRO A  71       7.106 -16.402   6.548  1.00  0.00           H  
ATOM    689  HD2 PRO A  71       7.841 -14.746   8.737  1.00  0.00           H  
ATOM    690  HD3 PRO A  71       7.726 -14.278   7.030  1.00  0.00           H  
ATOM    691  N   GLU A  72       5.577 -14.771  10.701  1.00  0.00           N  
ATOM    692  CA  GLU A  72       5.601 -15.142  12.110  1.00  0.00           C  
ATOM    693  C   GLU A  72       4.213 -14.986  12.724  1.00  0.00           C  
ATOM    694  O   GLU A  72       3.623 -15.953  13.211  1.00  0.00           O  
ATOM    695  CB  GLU A  72       6.626 -14.290  12.867  1.00  0.00           C  
ATOM    696  CG  GLU A  72       6.748 -14.634  14.341  1.00  0.00           C  
ATOM    697  CD  GLU A  72       7.801 -13.802  15.038  1.00  0.00           C  
ATOM    698  OE1 GLU A  72       7.581 -12.586  15.221  1.00  0.00           O  
ATOM    699  OE2 GLU A  72       8.861 -14.356  15.395  1.00  0.00           O  
ATOM    700  H   GLU A  72       6.178 -14.062  10.382  1.00  0.00           H  
ATOM    701  HA  GLU A  72       5.892 -16.179  12.173  1.00  0.00           H  
ATOM    702  HB2 GLU A  72       7.595 -14.425  12.410  1.00  0.00           H  
ATOM    703  HB3 GLU A  72       6.343 -13.251  12.786  1.00  0.00           H  
ATOM    704  HG2 GLU A  72       5.796 -14.460  14.820  1.00  0.00           H  
ATOM    705  HG3 GLU A  72       7.013 -15.677  14.435  1.00  0.00           H  
ATOM    706  N   GLY A  73       3.693 -13.770  12.693  1.00  0.00           N  
ATOM    707  CA  GLY A  73       2.344 -13.533  13.169  1.00  0.00           C  
ATOM    708  C   GLY A  73       1.637 -12.421  12.418  1.00  0.00           C  
ATOM    709  O   GLY A  73       0.426 -12.255  12.552  1.00  0.00           O  
ATOM    710  H   GLY A  73       4.243 -13.022  12.371  1.00  0.00           H  
ATOM    711  HA2 GLY A  73       1.771 -14.442  13.058  1.00  0.00           H  
ATOM    712  HA3 GLY A  73       2.385 -13.274  14.217  1.00  0.00           H  
ATOM    713  N   THR A  74       2.379 -11.684  11.601  1.00  0.00           N  
ATOM    714  CA  THR A  74       1.841 -10.528  10.904  1.00  0.00           C  
ATOM    715  C   THR A  74       0.889 -10.959   9.810  1.00  0.00           C  
ATOM    716  O   THR A  74      -0.156 -10.348   9.612  1.00  0.00           O  
ATOM    717  CB  THR A  74       2.983  -9.685  10.304  1.00  0.00           C  
ATOM    718  OG1 THR A  74       3.799  -9.160  11.358  1.00  0.00           O  
ATOM    719  CG2 THR A  74       2.454  -8.548   9.442  1.00  0.00           C  
ATOM    720  H   THR A  74       3.313 -11.928  11.447  1.00  0.00           H  
ATOM    721  HA  THR A  74       1.299  -9.922  11.620  1.00  0.00           H  
ATOM    722  HB  THR A  74       3.590 -10.329   9.684  1.00  0.00           H  
ATOM    723  HG1 THR A  74       3.237  -8.960  12.128  1.00  0.00           H  
ATOM    724 HG21 THR A  74       1.839  -8.954   8.653  1.00  0.00           H  
ATOM    725 HG22 THR A  74       1.869  -7.874  10.050  1.00  0.00           H  
ATOM    726 HG23 THR A  74       3.287  -8.016   9.007  1.00  0.00           H  
ATOM    727  N   VAL A  75       1.233 -12.030   9.121  1.00  0.00           N  
ATOM    728  CA  VAL A  75       0.369 -12.541   8.085  1.00  0.00           C  
ATOM    729  C   VAL A  75      -0.888 -13.101   8.717  1.00  0.00           C  
ATOM    730  O   VAL A  75      -1.956 -13.044   8.133  1.00  0.00           O  
ATOM    731  CB  VAL A  75       1.064 -13.617   7.214  1.00  0.00           C  
ATOM    732  CG1 VAL A  75       1.481 -14.816   8.053  1.00  0.00           C  
ATOM    733  CG2 VAL A  75       0.160 -14.054   6.069  1.00  0.00           C  
ATOM    734  H   VAL A  75       2.073 -12.489   9.320  1.00  0.00           H  
ATOM    735  HA  VAL A  75       0.091 -11.705   7.457  1.00  0.00           H  
ATOM    736  HB  VAL A  75       1.956 -13.179   6.788  1.00  0.00           H  
ATOM    737 HG11 VAL A  75       2.144 -14.491   8.842  1.00  0.00           H  
ATOM    738 HG12 VAL A  75       0.606 -15.275   8.486  1.00  0.00           H  
ATOM    739 HG13 VAL A  75       1.992 -15.532   7.427  1.00  0.00           H  
ATOM    740 HG21 VAL A  75      -0.766 -14.440   6.470  1.00  0.00           H  
ATOM    741 HG22 VAL A  75      -0.049 -13.209   5.431  1.00  0.00           H  
ATOM    742 HG23 VAL A  75       0.652 -14.825   5.496  1.00  0.00           H  
ATOM    743  N   GLU A  76      -0.754 -13.622   9.928  1.00  0.00           N  
ATOM    744  CA  GLU A  76      -1.901 -14.109  10.663  1.00  0.00           C  
ATOM    745  C   GLU A  76      -2.790 -12.934  11.051  1.00  0.00           C  
ATOM    746  O   GLU A  76      -3.999 -12.977  10.850  1.00  0.00           O  
ATOM    747  CB  GLU A  76      -1.452 -14.887  11.906  1.00  0.00           C  
ATOM    748  CG  GLU A  76      -2.583 -15.589  12.645  1.00  0.00           C  
ATOM    749  CD  GLU A  76      -3.213 -16.702  11.831  1.00  0.00           C  
ATOM    750  OE1 GLU A  76      -2.562 -17.752  11.650  1.00  0.00           O  
ATOM    751  OE2 GLU A  76      -4.362 -16.536  11.375  1.00  0.00           O  
ATOM    752  H   GLU A  76       0.134 -13.670  10.334  1.00  0.00           H  
ATOM    753  HA  GLU A  76      -2.455 -14.761  10.006  1.00  0.00           H  
ATOM    754  HB2 GLU A  76      -0.732 -15.634  11.606  1.00  0.00           H  
ATOM    755  HB3 GLU A  76      -0.976 -14.200  12.590  1.00  0.00           H  
ATOM    756  HG2 GLU A  76      -2.191 -16.010  13.560  1.00  0.00           H  
ATOM    757  HG3 GLU A  76      -3.345 -14.861  12.883  1.00  0.00           H  
ATOM    758  N   ASP A  77      -2.173 -11.874  11.578  1.00  0.00           N  
ATOM    759  CA  ASP A  77      -2.901 -10.652  11.919  1.00  0.00           C  
ATOM    760  C   ASP A  77      -3.606 -10.094  10.690  1.00  0.00           C  
ATOM    761  O   ASP A  77      -4.789  -9.755  10.732  1.00  0.00           O  
ATOM    762  CB  ASP A  77      -1.969  -9.576  12.488  1.00  0.00           C  
ATOM    763  CG  ASP A  77      -1.437  -9.907  13.872  1.00  0.00           C  
ATOM    764  OD1 ASP A  77      -2.247 -10.226  14.770  1.00  0.00           O  
ATOM    765  OD2 ASP A  77      -0.204  -9.833  14.077  1.00  0.00           O  
ATOM    766  H   ASP A  77      -1.206 -11.919  11.748  1.00  0.00           H  
ATOM    767  HA  ASP A  77      -3.636 -10.903  12.660  1.00  0.00           H  
ATOM    768  HB2 ASP A  77      -1.130  -9.455  11.821  1.00  0.00           H  
ATOM    769  HB3 ASP A  77      -2.512  -8.643  12.544  1.00  0.00           H  
ATOM    770  N   LEU A  78      -2.867 -10.021   9.592  1.00  0.00           N  
ATOM    771  CA  LEU A  78      -3.379  -9.475   8.344  1.00  0.00           C  
ATOM    772  C   LEU A  78      -4.288 -10.469   7.624  1.00  0.00           C  
ATOM    773  O   LEU A  78      -4.924 -10.133   6.624  1.00  0.00           O  
ATOM    774  CB  LEU A  78      -2.231  -9.014   7.440  1.00  0.00           C  
ATOM    775  CG  LEU A  78      -1.738  -7.578   7.692  1.00  0.00           C  
ATOM    776  CD1 LEU A  78      -1.291  -7.387   9.134  1.00  0.00           C  
ATOM    777  CD2 LEU A  78      -0.603  -7.228   6.744  1.00  0.00           C  
ATOM    778  H   LEU A  78      -1.938 -10.342   9.623  1.00  0.00           H  
ATOM    779  HA  LEU A  78      -3.965  -8.615   8.601  1.00  0.00           H  
ATOM    780  HB2 LEU A  78      -1.399  -9.690   7.577  1.00  0.00           H  
ATOM    781  HB3 LEU A  78      -2.560  -9.080   6.415  1.00  0.00           H  
ATOM    782  HG  LEU A  78      -2.552  -6.891   7.505  1.00  0.00           H  
ATOM    783 HD11 LEU A  78      -0.499  -8.085   9.361  1.00  0.00           H  
ATOM    784 HD12 LEU A  78      -0.932  -6.377   9.269  1.00  0.00           H  
ATOM    785 HD13 LEU A  78      -2.127  -7.562   9.795  1.00  0.00           H  
ATOM    786 HD21 LEU A  78       0.215  -7.917   6.893  1.00  0.00           H  
ATOM    787 HD22 LEU A  78      -0.953  -7.297   5.724  1.00  0.00           H  
ATOM    788 HD23 LEU A  78      -0.267  -6.221   6.942  1.00  0.00           H  
ATOM    789  N   LEU A  79      -4.341 -11.695   8.125  1.00  0.00           N  
ATOM    790  CA  LEU A  79      -5.252 -12.689   7.583  1.00  0.00           C  
ATOM    791  C   LEU A  79      -6.541 -12.711   8.402  1.00  0.00           C  
ATOM    792  O   LEU A  79      -7.587 -13.159   7.934  1.00  0.00           O  
ATOM    793  CB  LEU A  79      -4.599 -14.074   7.583  1.00  0.00           C  
ATOM    794  CG  LEU A  79      -5.356 -15.165   6.825  1.00  0.00           C  
ATOM    795  CD1 LEU A  79      -5.518 -14.785   5.361  1.00  0.00           C  
ATOM    796  CD2 LEU A  79      -4.626 -16.494   6.953  1.00  0.00           C  
ATOM    797  H   LEU A  79      -3.747 -11.939   8.865  1.00  0.00           H  
ATOM    798  HA  LEU A  79      -5.477 -12.408   6.570  1.00  0.00           H  
ATOM    799  HB2 LEU A  79      -3.616 -13.980   7.147  1.00  0.00           H  
ATOM    800  HB3 LEU A  79      -4.488 -14.393   8.609  1.00  0.00           H  
ATOM    801  HG  LEU A  79      -6.342 -15.280   7.254  1.00  0.00           H  
ATOM    802 HD11 LEU A  79      -4.545 -14.638   4.916  1.00  0.00           H  
ATOM    803 HD12 LEU A  79      -6.037 -15.576   4.839  1.00  0.00           H  
ATOM    804 HD13 LEU A  79      -6.089 -13.871   5.287  1.00  0.00           H  
ATOM    805 HD21 LEU A  79      -3.628 -16.397   6.549  1.00  0.00           H  
ATOM    806 HD22 LEU A  79      -4.568 -16.774   7.994  1.00  0.00           H  
ATOM    807 HD23 LEU A  79      -5.163 -17.254   6.405  1.00  0.00           H  
ATOM    808  N   LYS A  80      -6.453 -12.212   9.631  1.00  0.00           N  
ATOM    809  CA  LYS A  80      -7.607 -12.127  10.518  1.00  0.00           C  
ATOM    810  C   LYS A  80      -8.556 -11.038  10.040  1.00  0.00           C  
ATOM    811  O   LYS A  80      -8.116  -9.947   9.695  1.00  0.00           O  
ATOM    812  CB  LYS A  80      -7.170 -11.816  11.956  1.00  0.00           C  
ATOM    813  CG  LYS A  80      -6.406 -12.938  12.638  1.00  0.00           C  
ATOM    814  CD  LYS A  80      -7.299 -14.129  12.928  1.00  0.00           C  
ATOM    815  CE  LYS A  80      -6.513 -15.280  13.530  1.00  0.00           C  
ATOM    816  NZ  LYS A  80      -7.391 -16.424  13.885  1.00  0.00           N  
ATOM    817  H   LYS A  80      -5.583 -11.886   9.949  1.00  0.00           H  
ATOM    818  HA  LYS A  80      -8.117 -13.077  10.499  1.00  0.00           H  
ATOM    819  HB2 LYS A  80      -6.539 -10.940  11.945  1.00  0.00           H  
ATOM    820  HB3 LYS A  80      -8.051 -11.604  12.544  1.00  0.00           H  
ATOM    821  HG2 LYS A  80      -5.600 -13.255  11.993  1.00  0.00           H  
ATOM    822  HG3 LYS A  80      -5.999 -12.570  13.568  1.00  0.00           H  
ATOM    823  HD2 LYS A  80      -8.068 -13.829  13.623  1.00  0.00           H  
ATOM    824  HD3 LYS A  80      -7.753 -14.459  12.004  1.00  0.00           H  
ATOM    825  HE2 LYS A  80      -5.778 -15.611  12.812  1.00  0.00           H  
ATOM    826  HE3 LYS A  80      -6.012 -14.930  14.422  1.00  0.00           H  
ATOM    827  HZ1 LYS A  80      -7.994 -16.677  13.072  1.00  0.00           H  
ATOM    828  HZ2 LYS A  80      -6.815 -17.254  14.145  1.00  0.00           H  
ATOM    829  HZ3 LYS A  80      -8.005 -16.172  14.691  1.00  0.00           H  
ATOM    830  N   PRO A  81      -9.872 -11.306  10.045  1.00  0.00           N  
ATOM    831  CA  PRO A  81     -10.891 -10.333   9.611  1.00  0.00           C  
ATOM    832  C   PRO A  81     -10.806  -9.019  10.385  1.00  0.00           C  
ATOM    833  O   PRO A  81     -11.339  -7.993   9.962  1.00  0.00           O  
ATOM    834  CB  PRO A  81     -12.215 -11.042   9.917  1.00  0.00           C  
ATOM    835  CG  PRO A  81     -11.877 -12.492   9.929  1.00  0.00           C  
ATOM    836  CD  PRO A  81     -10.478 -12.582  10.467  1.00  0.00           C  
ATOM    837  HA  PRO A  81     -10.821 -10.130   8.553  1.00  0.00           H  
ATOM    838  HB2 PRO A  81     -12.588 -10.714  10.876  1.00  0.00           H  
ATOM    839  HB3 PRO A  81     -12.936 -10.812   9.147  1.00  0.00           H  
ATOM    840  HG2 PRO A  81     -12.562 -13.025  10.573  1.00  0.00           H  
ATOM    841  HG3 PRO A  81     -11.918 -12.889   8.924  1.00  0.00           H  
ATOM    842  HD2 PRO A  81     -10.493 -12.666  11.544  1.00  0.00           H  
ATOM    843  HD3 PRO A  81      -9.957 -13.420  10.029  1.00  0.00           H  
ATOM    844  N   GLU A  82     -10.108  -9.069  11.513  1.00  0.00           N  
ATOM    845  CA  GLU A  82      -9.965  -7.931  12.407  1.00  0.00           C  
ATOM    846  C   GLU A  82      -9.190  -6.793  11.748  1.00  0.00           C  
ATOM    847  O   GLU A  82      -9.441  -5.617  12.024  1.00  0.00           O  
ATOM    848  CB  GLU A  82      -9.226  -8.366  13.675  1.00  0.00           C  
ATOM    849  CG  GLU A  82      -9.675  -9.714  14.214  1.00  0.00           C  
ATOM    850  CD  GLU A  82     -11.146  -9.744  14.566  1.00  0.00           C  
ATOM    851  OE1 GLU A  82     -11.500  -9.342  15.695  1.00  0.00           O  
ATOM    852  OE2 GLU A  82     -11.957 -10.167  13.717  1.00  0.00           O  
ATOM    853  H   GLU A  82      -9.675  -9.912  11.755  1.00  0.00           H  
ATOM    854  HA  GLU A  82     -10.950  -7.583  12.674  1.00  0.00           H  
ATOM    855  HB2 GLU A  82      -8.169  -8.423  13.460  1.00  0.00           H  
ATOM    856  HB3 GLU A  82      -9.387  -7.624  14.444  1.00  0.00           H  
ATOM    857  HG2 GLU A  82      -9.486 -10.466  13.462  1.00  0.00           H  
ATOM    858  HG3 GLU A  82      -9.103  -9.941  15.101  1.00  0.00           H  
ATOM    859  N   ASN A  83      -8.253  -7.139  10.872  1.00  0.00           N  
ATOM    860  CA  ASN A  83      -7.323  -6.148  10.342  1.00  0.00           C  
ATOM    861  C   ASN A  83      -7.996  -5.222   9.332  1.00  0.00           C  
ATOM    862  O   ASN A  83      -7.704  -4.032   9.309  1.00  0.00           O  
ATOM    863  CB  ASN A  83      -6.083  -6.807   9.720  1.00  0.00           C  
ATOM    864  CG  ASN A  83      -6.289  -7.239   8.281  1.00  0.00           C  
ATOM    865  OD1 ASN A  83      -6.040  -6.478   7.349  1.00  0.00           O  
ATOM    866  ND2 ASN A  83      -6.732  -8.465   8.090  1.00  0.00           N  
ATOM    867  H   ASN A  83      -8.187  -8.074  10.576  1.00  0.00           H  
ATOM    868  HA  ASN A  83      -6.999  -5.546  11.177  1.00  0.00           H  
ATOM    869  HB2 ASN A  83      -5.263  -6.106   9.746  1.00  0.00           H  
ATOM    870  HB3 ASN A  83      -5.817  -7.677  10.303  1.00  0.00           H  
ATOM    871 HD21 ASN A  83      -6.904  -9.029   8.880  1.00  0.00           H  
ATOM    872 HD22 ASN A  83      -6.866  -8.771   7.165  1.00  0.00           H  
ATOM    873  N   LYS A  84      -8.914  -5.742   8.519  1.00  0.00           N  
ATOM    874  CA  LYS A  84      -9.541  -4.916   7.490  1.00  0.00           C  
ATOM    875  C   LYS A  84     -10.430  -3.857   8.140  1.00  0.00           C  
ATOM    876  O   LYS A  84     -10.659  -2.789   7.576  1.00  0.00           O  
ATOM    877  CB  LYS A  84     -10.350  -5.763   6.493  1.00  0.00           C  
ATOM    878  CG  LYS A  84     -11.791  -6.006   6.912  1.00  0.00           C  
ATOM    879  CD  LYS A  84     -12.585  -6.714   5.829  1.00  0.00           C  
ATOM    880  CE  LYS A  84     -14.075  -6.692   6.134  1.00  0.00           C  
ATOM    881  NZ  LYS A  84     -14.369  -7.185   7.506  1.00  0.00           N  
ATOM    882  H   LYS A  84      -9.163  -6.686   8.606  1.00  0.00           H  
ATOM    883  HA  LYS A  84      -8.748  -4.412   6.954  1.00  0.00           H  
ATOM    884  HB2 LYS A  84     -10.357  -5.261   5.536  1.00  0.00           H  
ATOM    885  HB3 LYS A  84      -9.865  -6.723   6.378  1.00  0.00           H  
ATOM    886  HG2 LYS A  84     -11.799  -6.616   7.803  1.00  0.00           H  
ATOM    887  HG3 LYS A  84     -12.257  -5.054   7.122  1.00  0.00           H  
ATOM    888  HD2 LYS A  84     -12.413  -6.216   4.886  1.00  0.00           H  
ATOM    889  HD3 LYS A  84     -12.253  -7.741   5.764  1.00  0.00           H  
ATOM    890  HE2 LYS A  84     -14.435  -5.678   6.043  1.00  0.00           H  
ATOM    891  HE3 LYS A  84     -14.585  -7.319   5.419  1.00  0.00           H  
ATOM    892  HZ1 LYS A  84     -13.949  -8.129   7.647  1.00  0.00           H  
ATOM    893  HZ2 LYS A  84     -13.975  -6.527   8.214  1.00  0.00           H  
ATOM    894  HZ3 LYS A  84     -15.401  -7.248   7.653  1.00  0.00           H  
ATOM    895  N   GLU A  85     -10.903  -4.158   9.345  1.00  0.00           N  
ATOM    896  CA  GLU A  85     -11.730  -3.226  10.099  1.00  0.00           C  
ATOM    897  C   GLU A  85     -10.890  -2.050  10.560  1.00  0.00           C  
ATOM    898  O   GLU A  85     -11.332  -0.902  10.532  1.00  0.00           O  
ATOM    899  CB  GLU A  85     -12.352  -3.923  11.311  1.00  0.00           C  
ATOM    900  CG  GLU A  85     -13.063  -5.225  10.973  1.00  0.00           C  
ATOM    901  CD  GLU A  85     -14.258  -5.028  10.063  1.00  0.00           C  
ATOM    902  OE1 GLU A  85     -14.058  -4.803   8.853  1.00  0.00           O  
ATOM    903  OE2 GLU A  85     -15.404  -5.124  10.551  1.00  0.00           O  
ATOM    904  H   GLU A  85     -10.693  -5.031   9.734  1.00  0.00           H  
ATOM    905  HA  GLU A  85     -12.513  -2.864   9.449  1.00  0.00           H  
ATOM    906  HB2 GLU A  85     -11.573  -4.140  12.026  1.00  0.00           H  
ATOM    907  HB3 GLU A  85     -13.069  -3.256  11.764  1.00  0.00           H  
ATOM    908  HG2 GLU A  85     -12.364  -5.883  10.479  1.00  0.00           H  
ATOM    909  HG3 GLU A  85     -13.401  -5.685  11.891  1.00  0.00           H  
ATOM    910  N   LYS A  86      -9.661  -2.338  10.971  1.00  0.00           N  
ATOM    911  CA  LYS A  86      -8.758  -1.292  11.407  1.00  0.00           C  
ATOM    912  C   LYS A  86      -8.114  -0.623  10.195  1.00  0.00           C  
ATOM    913  O   LYS A  86      -7.664   0.513  10.278  1.00  0.00           O  
ATOM    914  CB  LYS A  86      -7.701  -1.825  12.383  1.00  0.00           C  
ATOM    915  CG  LYS A  86      -6.587  -2.631  11.737  1.00  0.00           C  
ATOM    916  CD  LYS A  86      -5.576  -3.120  12.765  1.00  0.00           C  
ATOM    917  CE  LYS A  86      -5.041  -1.980  13.623  1.00  0.00           C  
ATOM    918  NZ  LYS A  86      -4.576  -0.828  12.806  1.00  0.00           N  
ATOM    919  H   LYS A  86      -9.361  -3.273  10.979  1.00  0.00           H  
ATOM    920  HA  LYS A  86      -9.356  -0.551  11.918  1.00  0.00           H  
ATOM    921  HB2 LYS A  86      -7.252  -0.988  12.894  1.00  0.00           H  
ATOM    922  HB3 LYS A  86      -8.191  -2.454  13.111  1.00  0.00           H  
ATOM    923  HG2 LYS A  86      -7.017  -3.485  11.237  1.00  0.00           H  
ATOM    924  HG3 LYS A  86      -6.079  -2.007  11.016  1.00  0.00           H  
ATOM    925  HD2 LYS A  86      -6.052  -3.845  13.408  1.00  0.00           H  
ATOM    926  HD3 LYS A  86      -4.750  -3.586  12.247  1.00  0.00           H  
ATOM    927  HE2 LYS A  86      -5.829  -1.644  14.281  1.00  0.00           H  
ATOM    928  HE3 LYS A  86      -4.215  -2.347  14.214  1.00  0.00           H  
ATOM    929  HZ1 LYS A  86      -3.988  -1.168  12.008  1.00  0.00           H  
ATOM    930  HZ2 LYS A  86      -5.388  -0.310  12.420  1.00  0.00           H  
ATOM    931  HZ3 LYS A  86      -4.007  -0.180  13.388  1.00  0.00           H  
ATOM    932  N   LEU A  87      -8.066  -1.339   9.070  1.00  0.00           N  
ATOM    933  CA  LEU A  87      -7.635  -0.746   7.805  1.00  0.00           C  
ATOM    934  C   LEU A  87      -8.576   0.384   7.419  1.00  0.00           C  
ATOM    935  O   LEU A  87      -8.150   1.389   6.860  1.00  0.00           O  
ATOM    936  CB  LEU A  87      -7.587  -1.787   6.681  1.00  0.00           C  
ATOM    937  CG  LEU A  87      -6.483  -2.839   6.799  1.00  0.00           C  
ATOM    938  CD1 LEU A  87      -6.514  -3.776   5.601  1.00  0.00           C  
ATOM    939  CD2 LEU A  87      -5.120  -2.175   6.923  1.00  0.00           C  
ATOM    940  H   LEU A  87      -8.310  -2.290   9.094  1.00  0.00           H  
ATOM    941  HA  LEU A  87      -6.645  -0.338   7.951  1.00  0.00           H  
ATOM    942  HB2 LEU A  87      -8.538  -2.299   6.657  1.00  0.00           H  
ATOM    943  HB3 LEU A  87      -7.457  -1.266   5.744  1.00  0.00           H  
ATOM    944  HG  LEU A  87      -6.651  -3.429   7.688  1.00  0.00           H  
ATOM    945 HD11 LEU A  87      -7.475  -4.266   5.552  1.00  0.00           H  
ATOM    946 HD12 LEU A  87      -6.353  -3.209   4.696  1.00  0.00           H  
ATOM    947 HD13 LEU A  87      -5.736  -4.518   5.704  1.00  0.00           H  
ATOM    948 HD21 LEU A  87      -5.119  -1.510   7.775  1.00  0.00           H  
ATOM    949 HD22 LEU A  87      -4.362  -2.932   7.057  1.00  0.00           H  
ATOM    950 HD23 LEU A  87      -4.911  -1.611   6.025  1.00  0.00           H  
ATOM    951  N   THR A  88      -9.857   0.209   7.725  1.00  0.00           N  
ATOM    952  CA  THR A  88     -10.837   1.270   7.552  1.00  0.00           C  
ATOM    953  C   THR A  88     -10.388   2.534   8.287  1.00  0.00           C  
ATOM    954  O   THR A  88     -10.494   3.642   7.769  1.00  0.00           O  
ATOM    955  CB  THR A  88     -12.218   0.832   8.084  1.00  0.00           C  
ATOM    956  OG1 THR A  88     -12.727  -0.264   7.307  1.00  0.00           O  
ATOM    957  CG2 THR A  88     -13.207   1.989   8.070  1.00  0.00           C  
ATOM    958  H   THR A  88     -10.154  -0.665   8.066  1.00  0.00           H  
ATOM    959  HA  THR A  88     -10.924   1.483   6.496  1.00  0.00           H  
ATOM    960  HB  THR A  88     -12.094   0.502   9.106  1.00  0.00           H  
ATOM    961  HG1 THR A  88     -12.872   0.027   6.398  1.00  0.00           H  
ATOM    962 HG21 THR A  88     -13.285   2.388   7.070  1.00  0.00           H  
ATOM    963 HG22 THR A  88     -14.176   1.641   8.397  1.00  0.00           H  
ATOM    964 HG23 THR A  88     -12.858   2.765   8.740  1.00  0.00           H  
ATOM    965  N   GLU A  89      -9.880   2.346   9.496  1.00  0.00           N  
ATOM    966  CA  GLU A  89      -9.385   3.445  10.313  1.00  0.00           C  
ATOM    967  C   GLU A  89      -8.044   3.969   9.803  1.00  0.00           C  
ATOM    968  O   GLU A  89      -7.823   5.177   9.704  1.00  0.00           O  
ATOM    969  CB  GLU A  89      -9.231   2.966  11.758  1.00  0.00           C  
ATOM    970  CG  GLU A  89      -8.414   3.899  12.634  1.00  0.00           C  
ATOM    971  CD  GLU A  89      -8.220   3.351  14.030  1.00  0.00           C  
ATOM    972  OE1 GLU A  89      -9.087   3.587  14.895  1.00  0.00           O  
ATOM    973  OE2 GLU A  89      -7.198   2.678  14.272  1.00  0.00           O  
ATOM    974  H   GLU A  89      -9.824   1.432   9.851  1.00  0.00           H  
ATOM    975  HA  GLU A  89     -10.112   4.242  10.282  1.00  0.00           H  
ATOM    976  HB2 GLU A  89     -10.212   2.866  12.196  1.00  0.00           H  
ATOM    977  HB3 GLU A  89      -8.749   2.000  11.754  1.00  0.00           H  
ATOM    978  HG2 GLU A  89      -7.439   4.042  12.179  1.00  0.00           H  
ATOM    979  HG3 GLU A  89      -8.925   4.847  12.698  1.00  0.00           H  
ATOM    980  N   ILE A  90      -7.164   3.046   9.469  1.00  0.00           N  
ATOM    981  CA  ILE A  90      -5.752   3.349   9.320  1.00  0.00           C  
ATOM    982  C   ILE A  90      -5.344   3.584   7.863  1.00  0.00           C  
ATOM    983  O   ILE A  90      -4.172   3.846   7.570  1.00  0.00           O  
ATOM    984  CB  ILE A  90      -4.922   2.205   9.951  1.00  0.00           C  
ATOM    985  CG1 ILE A  90      -3.810   2.790  10.805  1.00  0.00           C  
ATOM    986  CG2 ILE A  90      -4.368   1.244   8.906  1.00  0.00           C  
ATOM    987  CD1 ILE A  90      -4.335   3.640  11.939  1.00  0.00           C  
ATOM    988  H   ILE A  90      -7.471   2.123   9.329  1.00  0.00           H  
ATOM    989  HA  ILE A  90      -5.551   4.249   9.880  1.00  0.00           H  
ATOM    990  HB  ILE A  90      -5.581   1.640  10.591  1.00  0.00           H  
ATOM    991 HG12 ILE A  90      -3.227   1.986  11.230  1.00  0.00           H  
ATOM    992 HG13 ILE A  90      -3.174   3.408  10.188  1.00  0.00           H  
ATOM    993 HG21 ILE A  90      -5.185   0.801   8.354  1.00  0.00           H  
ATOM    994 HG22 ILE A  90      -3.725   1.783   8.224  1.00  0.00           H  
ATOM    995 HG23 ILE A  90      -3.801   0.466   9.396  1.00  0.00           H  
ATOM    996 HD11 ILE A  90      -5.002   3.049  12.550  1.00  0.00           H  
ATOM    997 HD12 ILE A  90      -3.510   3.990  12.541  1.00  0.00           H  
ATOM    998 HD13 ILE A  90      -4.873   4.487  11.536  1.00  0.00           H  
ATOM    999  N   LEU A  91      -6.323   3.534   6.966  1.00  0.00           N  
ATOM   1000  CA  LEU A  91      -6.080   3.659   5.528  1.00  0.00           C  
ATOM   1001  C   LEU A  91      -5.214   4.874   5.198  1.00  0.00           C  
ATOM   1002  O   LEU A  91      -4.351   4.811   4.330  1.00  0.00           O  
ATOM   1003  CB  LEU A  91      -7.408   3.757   4.758  1.00  0.00           C  
ATOM   1004  CG  LEU A  91      -8.114   5.126   4.783  1.00  0.00           C  
ATOM   1005  CD1 LEU A  91      -9.262   5.150   3.785  1.00  0.00           C  
ATOM   1006  CD2 LEU A  91      -8.628   5.462   6.177  1.00  0.00           C  
ATOM   1007  H   LEU A  91      -7.243   3.393   7.280  1.00  0.00           H  
ATOM   1008  HA  LEU A  91      -5.560   2.770   5.207  1.00  0.00           H  
ATOM   1009  HB2 LEU A  91      -7.216   3.499   3.727  1.00  0.00           H  
ATOM   1010  HB3 LEU A  91      -8.087   3.025   5.169  1.00  0.00           H  
ATOM   1011  HG  LEU A  91      -7.408   5.890   4.492  1.00  0.00           H  
ATOM   1012 HD11 LEU A  91      -9.970   4.372   4.032  1.00  0.00           H  
ATOM   1013 HD12 LEU A  91      -9.753   6.111   3.824  1.00  0.00           H  
ATOM   1014 HD13 LEU A  91      -8.877   4.983   2.789  1.00  0.00           H  
ATOM   1015 HD21 LEU A  91      -7.799   5.488   6.869  1.00  0.00           H  
ATOM   1016 HD22 LEU A  91      -9.111   6.428   6.161  1.00  0.00           H  
ATOM   1017 HD23 LEU A  91      -9.337   4.710   6.491  1.00  0.00           H  
ATOM   1018  N   THR A  92      -5.426   5.953   5.929  1.00  0.00           N  
ATOM   1019  CA  THR A  92      -4.825   7.239   5.631  1.00  0.00           C  
ATOM   1020  C   THR A  92      -3.288   7.231   5.668  1.00  0.00           C  
ATOM   1021  O   THR A  92      -2.649   8.039   4.995  1.00  0.00           O  
ATOM   1022  CB  THR A  92      -5.378   8.283   6.614  1.00  0.00           C  
ATOM   1023  OG1 THR A  92      -5.872   7.612   7.784  1.00  0.00           O  
ATOM   1024  CG2 THR A  92      -6.499   9.088   5.978  1.00  0.00           C  
ATOM   1025  H   THR A  92      -6.016   5.886   6.709  1.00  0.00           H  
ATOM   1026  HA  THR A  92      -5.144   7.525   4.640  1.00  0.00           H  
ATOM   1027  HB  THR A  92      -4.581   8.954   6.898  1.00  0.00           H  
ATOM   1028  HG1 THR A  92      -5.383   7.927   8.568  1.00  0.00           H  
ATOM   1029 HG21 THR A  92      -6.126   9.588   5.097  1.00  0.00           H  
ATOM   1030 HG22 THR A  92      -7.306   8.425   5.701  1.00  0.00           H  
ATOM   1031 HG23 THR A  92      -6.861   9.822   6.683  1.00  0.00           H  
ATOM   1032  N   TYR A  93      -2.691   6.324   6.434  1.00  0.00           N  
ATOM   1033  CA  TYR A  93      -1.231   6.270   6.546  1.00  0.00           C  
ATOM   1034  C   TYR A  93      -0.658   5.264   5.546  1.00  0.00           C  
ATOM   1035  O   TYR A  93       0.550   5.162   5.363  1.00  0.00           O  
ATOM   1036  CB  TYR A  93      -0.832   5.912   7.983  1.00  0.00           C  
ATOM   1037  CG  TYR A  93       0.635   6.123   8.316  1.00  0.00           C  
ATOM   1038  CD1 TYR A  93       1.091   7.365   8.743  1.00  0.00           C  
ATOM   1039  CD2 TYR A  93       1.559   5.081   8.230  1.00  0.00           C  
ATOM   1040  CE1 TYR A  93       2.420   7.566   9.068  1.00  0.00           C  
ATOM   1041  CE2 TYR A  93       2.886   5.277   8.561  1.00  0.00           C  
ATOM   1042  CZ  TYR A  93       3.310   6.519   8.978  1.00  0.00           C  
ATOM   1043  OH  TYR A  93       4.630   6.712   9.319  1.00  0.00           O  
ATOM   1044  H   TYR A  93      -3.236   5.681   6.935  1.00  0.00           H  
ATOM   1045  HA  TYR A  93      -0.846   7.250   6.310  1.00  0.00           H  
ATOM   1046  HB2 TYR A  93      -1.406   6.527   8.659  1.00  0.00           H  
ATOM   1047  HB3 TYR A  93      -1.068   4.874   8.166  1.00  0.00           H  
ATOM   1048  HD1 TYR A  93       0.392   8.186   8.813  1.00  0.00           H  
ATOM   1049  HD2 TYR A  93       1.230   4.105   7.899  1.00  0.00           H  
ATOM   1050  HE1 TYR A  93       2.755   8.540   9.395  1.00  0.00           H  
ATOM   1051  HE2 TYR A  93       3.586   4.457   8.487  1.00  0.00           H  
ATOM   1052  HH  TYR A  93       4.678   7.124  10.191  1.00  0.00           H  
ATOM   1053  N   HIS A  94      -1.544   4.539   4.886  1.00  0.00           N  
ATOM   1054  CA  HIS A  94      -1.151   3.560   3.884  1.00  0.00           C  
ATOM   1055  C   HIS A  94      -1.486   4.098   2.502  1.00  0.00           C  
ATOM   1056  O   HIS A  94      -0.939   3.658   1.487  1.00  0.00           O  
ATOM   1057  CB  HIS A  94      -1.879   2.235   4.132  1.00  0.00           C  
ATOM   1058  CG  HIS A  94      -1.525   1.149   3.169  1.00  0.00           C  
ATOM   1059  ND1 HIS A  94      -2.394   0.691   2.203  1.00  0.00           N  
ATOM   1060  CD2 HIS A  94      -0.398   0.417   3.037  1.00  0.00           C  
ATOM   1061  CE1 HIS A  94      -1.818  -0.277   1.521  1.00  0.00           C  
ATOM   1062  NE2 HIS A  94      -0.605  -0.462   2.006  1.00  0.00           N  
ATOM   1063  H   HIS A  94      -2.496   4.680   5.063  1.00  0.00           H  
ATOM   1064  HA  HIS A  94      -0.084   3.405   3.958  1.00  0.00           H  
ATOM   1065  HB2 HIS A  94      -1.640   1.883   5.122  1.00  0.00           H  
ATOM   1066  HB3 HIS A  94      -2.942   2.402   4.062  1.00  0.00           H  
ATOM   1067  HD1 HIS A  94      -3.302   1.028   2.043  1.00  0.00           H  
ATOM   1068  HD2 HIS A  94       0.498   0.505   3.635  1.00  0.00           H  
ATOM   1069  HE1 HIS A  94      -2.264  -0.826   0.705  1.00  0.00           H  
ATOM   1070  HE2 HIS A  94       0.100  -0.998   1.567  1.00  0.00           H  
ATOM   1071  N   VAL A  95      -2.417   5.037   2.486  1.00  0.00           N  
ATOM   1072  CA  VAL A  95      -2.815   5.722   1.275  1.00  0.00           C  
ATOM   1073  C   VAL A  95      -2.078   7.044   1.167  1.00  0.00           C  
ATOM   1074  O   VAL A  95      -2.156   7.892   2.057  1.00  0.00           O  
ATOM   1075  CB  VAL A  95      -4.337   5.986   1.249  1.00  0.00           C  
ATOM   1076  CG1 VAL A  95      -4.733   6.774   0.007  1.00  0.00           C  
ATOM   1077  CG2 VAL A  95      -5.108   4.675   1.322  1.00  0.00           C  
ATOM   1078  H   VAL A  95      -2.857   5.280   3.327  1.00  0.00           H  
ATOM   1079  HA  VAL A  95      -2.557   5.099   0.430  1.00  0.00           H  
ATOM   1080  HB  VAL A  95      -4.592   6.578   2.119  1.00  0.00           H  
ATOM   1081 HG11 VAL A  95      -4.208   7.719  -0.003  1.00  0.00           H  
ATOM   1082 HG12 VAL A  95      -4.472   6.209  -0.876  1.00  0.00           H  
ATOM   1083 HG13 VAL A  95      -5.798   6.954   0.018  1.00  0.00           H  
ATOM   1084 HG21 VAL A  95      -4.830   4.047   0.488  1.00  0.00           H  
ATOM   1085 HG22 VAL A  95      -4.870   4.169   2.247  1.00  0.00           H  
ATOM   1086 HG23 VAL A  95      -6.168   4.876   1.284  1.00  0.00           H  
ATOM   1087  N   VAL A  96      -1.340   7.196   0.094  1.00  0.00           N  
ATOM   1088  CA  VAL A  96      -0.654   8.435  -0.189  1.00  0.00           C  
ATOM   1089  C   VAL A  96      -1.370   9.140  -1.338  1.00  0.00           C  
ATOM   1090  O   VAL A  96      -1.807   8.485  -2.290  1.00  0.00           O  
ATOM   1091  CB  VAL A  96       0.831   8.164  -0.529  1.00  0.00           C  
ATOM   1092  CG1 VAL A  96       1.564   9.444  -0.905  1.00  0.00           C  
ATOM   1093  CG2 VAL A  96       1.514   7.476   0.647  1.00  0.00           C  
ATOM   1094  H   VAL A  96      -1.253   6.450  -0.540  1.00  0.00           H  
ATOM   1095  HA  VAL A  96      -0.700   9.057   0.694  1.00  0.00           H  
ATOM   1096  HB  VAL A  96       0.868   7.494  -1.374  1.00  0.00           H  
ATOM   1097 HG11 VAL A  96       1.088   9.892  -1.766  1.00  0.00           H  
ATOM   1098 HG12 VAL A  96       1.531  10.135  -0.075  1.00  0.00           H  
ATOM   1099 HG13 VAL A  96       2.592   9.214  -1.141  1.00  0.00           H  
ATOM   1100 HG21 VAL A  96       0.993   6.557   0.879  1.00  0.00           H  
ATOM   1101 HG22 VAL A  96       2.539   7.257   0.390  1.00  0.00           H  
ATOM   1102 HG23 VAL A  96       1.489   8.127   1.507  1.00  0.00           H  
ATOM   1103  N   PRO A  97      -1.557  10.468  -1.241  1.00  0.00           N  
ATOM   1104  CA  PRO A  97      -2.276  11.248  -2.257  1.00  0.00           C  
ATOM   1105  C   PRO A  97      -1.680  11.116  -3.654  1.00  0.00           C  
ATOM   1106  O   PRO A  97      -0.565  10.623  -3.833  1.00  0.00           O  
ATOM   1107  CB  PRO A  97      -2.153  12.689  -1.770  1.00  0.00           C  
ATOM   1108  CG  PRO A  97      -1.889  12.580  -0.309  1.00  0.00           C  
ATOM   1109  CD  PRO A  97      -1.100  11.316  -0.127  1.00  0.00           C  
ATOM   1110  HA  PRO A  97      -3.320  10.971  -2.293  1.00  0.00           H  
ATOM   1111  HB2 PRO A  97      -1.338  13.175  -2.288  1.00  0.00           H  
ATOM   1112  HB3 PRO A  97      -3.074  13.213  -1.967  1.00  0.00           H  
ATOM   1113  HG2 PRO A  97      -1.318  13.432   0.028  1.00  0.00           H  
ATOM   1114  HG3 PRO A  97      -2.823  12.517   0.229  1.00  0.00           H  
ATOM   1115  HD2 PRO A  97      -0.042  11.518  -0.204  1.00  0.00           H  
ATOM   1116  HD3 PRO A  97      -1.332  10.860   0.824  1.00  0.00           H  
ATOM   1117  N   GLY A  98      -2.438  11.575  -4.634  1.00  0.00           N  
ATOM   1118  CA  GLY A  98      -2.046  11.459  -6.020  1.00  0.00           C  
ATOM   1119  C   GLY A  98      -0.923  12.380  -6.412  1.00  0.00           C  
ATOM   1120  O   GLY A  98      -1.143  13.431  -7.016  1.00  0.00           O  
ATOM   1121  H   GLY A  98      -3.294  11.996  -4.412  1.00  0.00           H  
ATOM   1122  HA2 GLY A  98      -1.739  10.441  -6.209  1.00  0.00           H  
ATOM   1123  HA3 GLY A  98      -2.905  11.678  -6.638  1.00  0.00           H  
ATOM   1124  N   GLU A  99       0.274  11.973  -6.074  1.00  0.00           N  
ATOM   1125  CA  GLU A  99       1.466  12.703  -6.420  1.00  0.00           C  
ATOM   1126  C   GLU A  99       2.497  11.716  -6.933  1.00  0.00           C  
ATOM   1127  O   GLU A  99       2.581  10.590  -6.437  1.00  0.00           O  
ATOM   1128  CB  GLU A  99       1.988  13.449  -5.199  1.00  0.00           C  
ATOM   1129  CG  GLU A  99       3.009  14.525  -5.530  1.00  0.00           C  
ATOM   1130  CD  GLU A  99       2.386  15.706  -6.249  1.00  0.00           C  
ATOM   1131  OE1 GLU A  99       1.903  15.534  -7.388  1.00  0.00           O  
ATOM   1132  OE2 GLU A  99       2.354  16.810  -5.665  1.00  0.00           O  
ATOM   1133  H   GLU A  99       0.361  11.141  -5.560  1.00  0.00           H  
ATOM   1134  HA  GLU A  99       1.222  13.408  -7.201  1.00  0.00           H  
ATOM   1135  HB2 GLU A  99       1.149  13.914  -4.702  1.00  0.00           H  
ATOM   1136  HB3 GLU A  99       2.444  12.738  -4.530  1.00  0.00           H  
ATOM   1137  HG2 GLU A  99       3.457  14.874  -4.612  1.00  0.00           H  
ATOM   1138  HG3 GLU A  99       3.771  14.098  -6.165  1.00  0.00           H  
ATOM   1139  N   VAL A 100       3.264  12.115  -7.930  1.00  0.00           N  
ATOM   1140  CA  VAL A 100       4.181  11.192  -8.572  1.00  0.00           C  
ATOM   1141  C   VAL A 100       5.488  11.102  -7.795  1.00  0.00           C  
ATOM   1142  O   VAL A 100       6.051  12.114  -7.378  1.00  0.00           O  
ATOM   1143  CB  VAL A 100       4.477  11.592 -10.028  1.00  0.00           C  
ATOM   1144  CG1 VAL A 100       5.159  10.447 -10.752  1.00  0.00           C  
ATOM   1145  CG2 VAL A 100       3.202  12.003 -10.748  1.00  0.00           C  
ATOM   1146  H   VAL A 100       3.220  13.046  -8.231  1.00  0.00           H  
ATOM   1147  HA  VAL A 100       3.715  10.216  -8.579  1.00  0.00           H  
ATOM   1148  HB  VAL A 100       5.151  12.437 -10.020  1.00  0.00           H  
ATOM   1149 HG11 VAL A 100       6.087  10.206 -10.250  1.00  0.00           H  
ATOM   1150 HG12 VAL A 100       4.514   9.581 -10.746  1.00  0.00           H  
ATOM   1151 HG13 VAL A 100       5.365  10.737 -11.771  1.00  0.00           H  
ATOM   1152 HG21 VAL A 100       2.497  11.186 -10.726  1.00  0.00           H  
ATOM   1153 HG22 VAL A 100       2.773  12.863 -10.257  1.00  0.00           H  
ATOM   1154 HG23 VAL A 100       3.433  12.251 -11.773  1.00  0.00           H  
ATOM   1155  N   MET A 101       5.963   9.878  -7.613  1.00  0.00           N  
ATOM   1156  CA  MET A 101       7.121   9.612  -6.776  1.00  0.00           C  
ATOM   1157  C   MET A 101       8.430   9.828  -7.540  1.00  0.00           C  
ATOM   1158  O   MET A 101       8.426  10.193  -8.715  1.00  0.00           O  
ATOM   1159  CB  MET A 101       7.042   8.196  -6.180  1.00  0.00           C  
ATOM   1160  CG  MET A 101       7.337   7.070  -7.159  1.00  0.00           C  
ATOM   1161  SD  MET A 101       9.071   6.576  -7.151  1.00  0.00           S  
ATOM   1162  CE  MET A 101       9.283   6.032  -5.457  1.00  0.00           C  
ATOM   1163  H   MET A 101       5.520   9.125  -8.066  1.00  0.00           H  
ATOM   1164  HA  MET A 101       7.091  10.322  -5.963  1.00  0.00           H  
ATOM   1165  HB2 MET A 101       7.748   8.124  -5.367  1.00  0.00           H  
ATOM   1166  HB3 MET A 101       6.046   8.045  -5.788  1.00  0.00           H  
ATOM   1167  HG2 MET A 101       6.734   6.214  -6.895  1.00  0.00           H  
ATOM   1168  HG3 MET A 101       7.075   7.399  -8.155  1.00  0.00           H  
ATOM   1169  HE1 MET A 101       9.049   6.847  -4.787  1.00  0.00           H  
ATOM   1170  HE2 MET A 101       8.621   5.202  -5.261  1.00  0.00           H  
ATOM   1171  HE3 MET A 101      10.308   5.722  -5.302  1.00  0.00           H  
ATOM   1172  N   SER A 102       9.533   9.620  -6.830  1.00  0.00           N  
ATOM   1173  CA  SER A 102      10.895   9.893  -7.302  1.00  0.00           C  
ATOM   1174  C   SER A 102      11.208   9.369  -8.714  1.00  0.00           C  
ATOM   1175  O   SER A 102      12.126   9.871  -9.361  1.00  0.00           O  
ATOM   1176  CB  SER A 102      11.878   9.291  -6.305  1.00  0.00           C  
ATOM   1177  OG  SER A 102      11.660   9.813  -5.003  1.00  0.00           O  
ATOM   1178  H   SER A 102       9.432   9.259  -5.928  1.00  0.00           H  
ATOM   1179  HA  SER A 102      11.027  10.963  -7.301  1.00  0.00           H  
ATOM   1180  HB2 SER A 102      11.750   8.220  -6.278  1.00  0.00           H  
ATOM   1181  HB3 SER A 102      12.887   9.527  -6.609  1.00  0.00           H  
ATOM   1182  HG  SER A 102      11.953  10.736  -4.978  1.00  0.00           H  
ATOM   1183  N   SER A 103      10.470   8.367  -9.186  1.00  0.00           N  
ATOM   1184  CA  SER A 103      10.651   7.857 -10.545  1.00  0.00           C  
ATOM   1185  C   SER A 103      10.362   8.944 -11.584  1.00  0.00           C  
ATOM   1186  O   SER A 103      10.726   8.817 -12.753  1.00  0.00           O  
ATOM   1187  CB  SER A 103       9.744   6.647 -10.782  1.00  0.00           C  
ATOM   1188  OG  SER A 103      10.039   5.603  -9.866  1.00  0.00           O  
ATOM   1189  H   SER A 103       9.799   7.949  -8.605  1.00  0.00           H  
ATOM   1190  HA  SER A 103      11.680   7.548 -10.646  1.00  0.00           H  
ATOM   1191  HB2 SER A 103       8.714   6.942 -10.652  1.00  0.00           H  
ATOM   1192  HB3 SER A 103       9.889   6.280 -11.787  1.00  0.00           H  
ATOM   1193  HG  SER A 103      10.895   5.219 -10.088  1.00  0.00           H  
ATOM   1194  N   ASP A 104       9.708  10.012 -11.147  1.00  0.00           N  
ATOM   1195  CA  ASP A 104       9.414  11.140 -12.013  1.00  0.00           C  
ATOM   1196  C   ASP A 104      10.303  12.310 -11.646  1.00  0.00           C  
ATOM   1197  O   ASP A 104      10.976  12.896 -12.494  1.00  0.00           O  
ATOM   1198  CB  ASP A 104       7.954  11.552 -11.858  1.00  0.00           C  
ATOM   1199  CG  ASP A 104       7.553  12.673 -12.798  1.00  0.00           C  
ATOM   1200  OD1 ASP A 104       7.758  13.854 -12.447  1.00  0.00           O  
ATOM   1201  OD2 ASP A 104       7.015  12.375 -13.885  1.00  0.00           O  
ATOM   1202  H   ASP A 104       9.424  10.048 -10.205  1.00  0.00           H  
ATOM   1203  HA  ASP A 104       9.603  10.849 -13.035  1.00  0.00           H  
ATOM   1204  HB2 ASP A 104       7.326  10.699 -12.058  1.00  0.00           H  
ATOM   1205  HB3 ASP A 104       7.790  11.884 -10.839  1.00  0.00           H  
ATOM   1206  N   LEU A 105      10.300  12.631 -10.364  1.00  0.00           N  
ATOM   1207  CA  LEU A 105      11.043  13.749  -9.847  1.00  0.00           C  
ATOM   1208  C   LEU A 105      12.517  13.376  -9.658  1.00  0.00           C  
ATOM   1209  O   LEU A 105      13.299  13.412 -10.607  1.00  0.00           O  
ATOM   1210  CB  LEU A 105      10.405  14.181  -8.527  1.00  0.00           C  
ATOM   1211  CG  LEU A 105      10.997  15.424  -7.892  1.00  0.00           C  
ATOM   1212  CD1 LEU A 105      10.605  16.659  -8.682  1.00  0.00           C  
ATOM   1213  CD2 LEU A 105      10.556  15.540  -6.443  1.00  0.00           C  
ATOM   1214  H   LEU A 105       9.776  12.095  -9.741  1.00  0.00           H  
ATOM   1215  HA  LEU A 105      10.971  14.559 -10.558  1.00  0.00           H  
ATOM   1216  HB2 LEU A 105       9.356  14.364  -8.707  1.00  0.00           H  
ATOM   1217  HB3 LEU A 105      10.493  13.366  -7.826  1.00  0.00           H  
ATOM   1218  HG  LEU A 105      12.069  15.338  -7.913  1.00  0.00           H  
ATOM   1219 HD11 LEU A 105      10.953  16.557  -9.699  1.00  0.00           H  
ATOM   1220 HD12 LEU A 105       9.530  16.761  -8.678  1.00  0.00           H  
ATOM   1221 HD13 LEU A 105      11.053  17.532  -8.232  1.00  0.00           H  
ATOM   1222 HD21 LEU A 105      10.875  14.663  -5.899  1.00  0.00           H  
ATOM   1223 HD22 LEU A 105      10.998  16.421  -6.001  1.00  0.00           H  
ATOM   1224 HD23 LEU A 105       9.480  15.617  -6.402  1.00  0.00           H  
ATOM   1225  N   THR A 106      12.881  13.004  -8.437  1.00  0.00           N  
ATOM   1226  CA  THR A 106      14.229  12.547  -8.127  1.00  0.00           C  
ATOM   1227  C   THR A 106      14.212  11.689  -6.870  1.00  0.00           C  
ATOM   1228  O   THR A 106      13.377  11.892  -5.984  1.00  0.00           O  
ATOM   1229  CB  THR A 106      15.210  13.722  -7.927  1.00  0.00           C  
ATOM   1230  OG1 THR A 106      14.495  14.916  -7.571  1.00  0.00           O  
ATOM   1231  CG2 THR A 106      16.039  13.963  -9.179  1.00  0.00           C  
ATOM   1232  H   THR A 106      12.224  13.044  -7.712  1.00  0.00           H  
ATOM   1233  HA  THR A 106      14.576  11.947  -8.958  1.00  0.00           H  
ATOM   1234  HB  THR A 106      15.882  13.466  -7.120  1.00  0.00           H  
ATOM   1235  HG1 THR A 106      14.188  15.359  -8.381  1.00  0.00           H  
ATOM   1236 HG21 THR A 106      15.383  14.170 -10.012  1.00  0.00           H  
ATOM   1237 HG22 THR A 106      16.694  14.807  -9.019  1.00  0.00           H  
ATOM   1238 HG23 THR A 106      16.630  13.085  -9.394  1.00  0.00           H  
ATOM   1239  N   GLU A 107      15.119  10.729  -6.799  1.00  0.00           N  
ATOM   1240  CA  GLU A 107      15.174   9.806  -5.678  1.00  0.00           C  
ATOM   1241  C   GLU A 107      15.828  10.462  -4.469  1.00  0.00           C  
ATOM   1242  O   GLU A 107      16.899  11.063  -4.573  1.00  0.00           O  
ATOM   1243  CB  GLU A 107      15.907   8.509  -6.062  1.00  0.00           C  
ATOM   1244  CG  GLU A 107      17.278   8.705  -6.702  1.00  0.00           C  
ATOM   1245  CD  GLU A 107      17.196   9.185  -8.139  1.00  0.00           C  
ATOM   1246  OE1 GLU A 107      17.082   8.340  -9.050  1.00  0.00           O  
ATOM   1247  OE2 GLU A 107      17.231  10.411  -8.361  1.00  0.00           O  
ATOM   1248  H   GLU A 107      15.794  10.652  -7.515  1.00  0.00           H  
ATOM   1249  HA  GLU A 107      14.156   9.559  -5.416  1.00  0.00           H  
ATOM   1250  HB2 GLU A 107      16.038   7.914  -5.171  1.00  0.00           H  
ATOM   1251  HB3 GLU A 107      15.289   7.959  -6.757  1.00  0.00           H  
ATOM   1252  HG2 GLU A 107      17.828   9.437  -6.128  1.00  0.00           H  
ATOM   1253  HG3 GLU A 107      17.808   7.764  -6.682  1.00  0.00           H  
ATOM   1254  N   GLY A 108      15.172  10.345  -3.325  1.00  0.00           N  
ATOM   1255  CA  GLY A 108      15.657  10.983  -2.120  1.00  0.00           C  
ATOM   1256  C   GLY A 108      14.740  12.102  -1.672  1.00  0.00           C  
ATOM   1257  O   GLY A 108      15.151  13.259  -1.584  1.00  0.00           O  
ATOM   1258  H   GLY A 108      14.343   9.822  -3.296  1.00  0.00           H  
ATOM   1259  HA2 GLY A 108      15.722  10.246  -1.334  1.00  0.00           H  
ATOM   1260  HA3 GLY A 108      16.640  11.389  -2.307  1.00  0.00           H  
ATOM   1261  N   MET A 109      13.491  11.756  -1.398  1.00  0.00           N  
ATOM   1262  CA  MET A 109      12.505  12.734  -0.964  1.00  0.00           C  
ATOM   1263  C   MET A 109      11.602  12.118   0.090  1.00  0.00           C  
ATOM   1264  O   MET A 109      11.668  10.914   0.343  1.00  0.00           O  
ATOM   1265  CB  MET A 109      11.663  13.232  -2.148  1.00  0.00           C  
ATOM   1266  CG  MET A 109      10.613  12.239  -2.628  1.00  0.00           C  
ATOM   1267  SD  MET A 109       9.632  12.882  -3.997  1.00  0.00           S  
ATOM   1268  CE  MET A 109       8.347  11.641  -4.120  1.00  0.00           C  
ATOM   1269  H   MET A 109      13.228  10.809  -1.466  1.00  0.00           H  
ATOM   1270  HA  MET A 109      13.031  13.569  -0.527  1.00  0.00           H  
ATOM   1271  HB2 MET A 109      11.156  14.139  -1.856  1.00  0.00           H  
ATOM   1272  HB3 MET A 109      12.323  13.451  -2.973  1.00  0.00           H  
ATOM   1273  HG2 MET A 109      11.111  11.337  -2.951  1.00  0.00           H  
ATOM   1274  HG3 MET A 109       9.951  12.010  -1.806  1.00  0.00           H  
ATOM   1275  HE1 MET A 109       8.799  10.669  -4.249  1.00  0.00           H  
ATOM   1276  HE2 MET A 109       7.752  11.646  -3.214  1.00  0.00           H  
ATOM   1277  HE3 MET A 109       7.714  11.860  -4.971  1.00  0.00           H  
ATOM   1278  N   THR A 110      10.770  12.933   0.709  1.00  0.00           N  
ATOM   1279  CA  THR A 110       9.820  12.431   1.679  1.00  0.00           C  
ATOM   1280  C   THR A 110       8.399  12.579   1.176  1.00  0.00           C  
ATOM   1281  O   THR A 110       7.962  13.660   0.781  1.00  0.00           O  
ATOM   1282  CB  THR A 110       9.981  13.117   3.053  1.00  0.00           C  
ATOM   1283  OG1 THR A 110      10.056  14.543   2.899  1.00  0.00           O  
ATOM   1284  CG2 THR A 110      11.229  12.615   3.763  1.00  0.00           C  
ATOM   1285  H   THR A 110      10.798  13.894   0.513  1.00  0.00           H  
ATOM   1286  HA  THR A 110      10.009  11.370   1.802  1.00  0.00           H  
ATOM   1287  HB  THR A 110       9.121  12.875   3.660  1.00  0.00           H  
ATOM   1288  HG1 THR A 110      10.774  14.764   2.283  1.00  0.00           H  
ATOM   1289 HG21 THR A 110      12.096  12.812   3.150  1.00  0.00           H  
ATOM   1290 HG22 THR A 110      11.335  13.124   4.710  1.00  0.00           H  
ATOM   1291 HG23 THR A 110      11.143  11.551   3.934  1.00  0.00           H  
ATOM   1292  N   ALA A 111       7.697  11.466   1.191  1.00  0.00           N  
ATOM   1293  CA  ALA A 111       6.352  11.392   0.671  1.00  0.00           C  
ATOM   1294  C   ALA A 111       5.346  11.439   1.807  1.00  0.00           C  
ATOM   1295  O   ALA A 111       5.544  10.803   2.841  1.00  0.00           O  
ATOM   1296  CB  ALA A 111       6.206  10.119  -0.132  1.00  0.00           C  
ATOM   1297  H   ALA A 111       8.099  10.662   1.582  1.00  0.00           H  
ATOM   1298  HA  ALA A 111       6.193  12.234   0.013  1.00  0.00           H  
ATOM   1299  HB1 ALA A 111       6.341   9.269   0.522  1.00  0.00           H  
ATOM   1300  HB2 ALA A 111       6.962  10.099  -0.902  1.00  0.00           H  
ATOM   1301  HB3 ALA A 111       5.226  10.082  -0.582  1.00  0.00           H  
ATOM   1302  N   GLU A 112       4.273  12.182   1.613  1.00  0.00           N  
ATOM   1303  CA  GLU A 112       3.313  12.421   2.682  1.00  0.00           C  
ATOM   1304  C   GLU A 112       2.071  11.545   2.533  1.00  0.00           C  
ATOM   1305  O   GLU A 112       1.484  11.464   1.459  1.00  0.00           O  
ATOM   1306  CB  GLU A 112       2.913  13.895   2.700  1.00  0.00           C  
ATOM   1307  CG  GLU A 112       1.999  14.267   3.854  1.00  0.00           C  
ATOM   1308  CD  GLU A 112       1.498  15.689   3.757  1.00  0.00           C  
ATOM   1309  OE1 GLU A 112       0.451  15.907   3.118  1.00  0.00           O  
ATOM   1310  OE2 GLU A 112       2.147  16.596   4.313  1.00  0.00           O  
ATOM   1311  H   GLU A 112       4.113  12.574   0.720  1.00  0.00           H  
ATOM   1312  HA  GLU A 112       3.795  12.181   3.617  1.00  0.00           H  
ATOM   1313  HB2 GLU A 112       3.807  14.497   2.767  1.00  0.00           H  
ATOM   1314  HB3 GLU A 112       2.402  14.128   1.777  1.00  0.00           H  
ATOM   1315  HG2 GLU A 112       1.148  13.602   3.852  1.00  0.00           H  
ATOM   1316  HG3 GLU A 112       2.544  14.153   4.780  1.00  0.00           H  
ATOM   1317  N   THR A 113       1.687  10.890   3.621  1.00  0.00           N  
ATOM   1318  CA  THR A 113       0.478  10.082   3.656  1.00  0.00           C  
ATOM   1319  C   THR A 113      -0.732  10.972   3.897  1.00  0.00           C  
ATOM   1320  O   THR A 113      -0.587  12.055   4.475  1.00  0.00           O  
ATOM   1321  CB  THR A 113       0.546   9.032   4.781  1.00  0.00           C  
ATOM   1322  OG1 THR A 113       0.553   9.685   6.060  1.00  0.00           O  
ATOM   1323  CG2 THR A 113       1.795   8.183   4.655  1.00  0.00           C  
ATOM   1324  H   THR A 113       2.241  10.950   4.429  1.00  0.00           H  
ATOM   1325  HA  THR A 113       0.373   9.574   2.708  1.00  0.00           H  
ATOM   1326  HB  THR A 113      -0.320   8.390   4.713  1.00  0.00           H  
ATOM   1327  HG1 THR A 113       1.142   9.209   6.656  1.00  0.00           H  
ATOM   1328 HG21 THR A 113       1.819   7.721   3.680  1.00  0.00           H  
ATOM   1329 HG22 THR A 113       2.666   8.810   4.781  1.00  0.00           H  
ATOM   1330 HG23 THR A 113       1.785   7.418   5.417  1.00  0.00           H  
ATOM   1331  N   VAL A 114      -1.915  10.511   3.478  1.00  0.00           N  
ATOM   1332  CA  VAL A 114      -3.159  11.264   3.665  1.00  0.00           C  
ATOM   1333  C   VAL A 114      -3.430  11.507   5.152  1.00  0.00           C  
ATOM   1334  O   VAL A 114      -3.996  12.532   5.533  1.00  0.00           O  
ATOM   1335  CB  VAL A 114      -4.371  10.530   3.038  1.00  0.00           C  
ATOM   1336  CG1 VAL A 114      -5.656  11.322   3.232  1.00  0.00           C  
ATOM   1337  CG2 VAL A 114      -4.134  10.270   1.560  1.00  0.00           C  
ATOM   1338  H   VAL A 114      -1.952   9.632   3.032  1.00  0.00           H  
ATOM   1339  HA  VAL A 114      -3.049  12.218   3.172  1.00  0.00           H  
ATOM   1340  HB  VAL A 114      -4.484   9.577   3.533  1.00  0.00           H  
ATOM   1341 HG11 VAL A 114      -5.557  12.291   2.766  1.00  0.00           H  
ATOM   1342 HG12 VAL A 114      -6.479  10.788   2.781  1.00  0.00           H  
ATOM   1343 HG13 VAL A 114      -5.844  11.448   4.288  1.00  0.00           H  
ATOM   1344 HG21 VAL A 114      -3.980  11.209   1.049  1.00  0.00           H  
ATOM   1345 HG22 VAL A 114      -3.260   9.647   1.440  1.00  0.00           H  
ATOM   1346 HG23 VAL A 114      -4.993   9.768   1.140  1.00  0.00           H  
ATOM   1347  N   GLU A 115      -3.030  10.546   5.983  1.00  0.00           N  
ATOM   1348  CA  GLU A 115      -3.111  10.696   7.436  1.00  0.00           C  
ATOM   1349  C   GLU A 115      -2.347  11.942   7.851  1.00  0.00           C  
ATOM   1350  O   GLU A 115      -2.785  12.713   8.706  1.00  0.00           O  
ATOM   1351  CB  GLU A 115      -2.519   9.465   8.132  1.00  0.00           C  
ATOM   1352  CG  GLU A 115      -2.690   9.466   9.642  1.00  0.00           C  
ATOM   1353  CD  GLU A 115      -4.144   9.474  10.056  1.00  0.00           C  
ATOM   1354  OE1 GLU A 115      -4.801   8.420   9.954  1.00  0.00           O  
ATOM   1355  OE2 GLU A 115      -4.640  10.535  10.481  1.00  0.00           O  
ATOM   1356  H   GLU A 115      -2.676   9.709   5.604  1.00  0.00           H  
ATOM   1357  HA  GLU A 115      -4.150  10.803   7.711  1.00  0.00           H  
ATOM   1358  HB2 GLU A 115      -2.999   8.581   7.741  1.00  0.00           H  
ATOM   1359  HB3 GLU A 115      -1.462   9.416   7.913  1.00  0.00           H  
ATOM   1360  HG2 GLU A 115      -2.222   8.581  10.046  1.00  0.00           H  
ATOM   1361  HG3 GLU A 115      -2.209  10.344  10.047  1.00  0.00           H  
ATOM   1362  N   GLY A 116      -1.195  12.116   7.230  1.00  0.00           N  
ATOM   1363  CA  GLY A 116      -0.420  13.320   7.412  1.00  0.00           C  
ATOM   1364  C   GLY A 116       0.959  13.020   7.930  1.00  0.00           C  
ATOM   1365  O   GLY A 116       1.382  13.571   8.944  1.00  0.00           O  
ATOM   1366  H   GLY A 116      -0.857  11.400   6.647  1.00  0.00           H  
ATOM   1367  HA2 GLY A 116      -0.332  13.824   6.459  1.00  0.00           H  
ATOM   1368  HA3 GLY A 116      -0.927  13.966   8.110  1.00  0.00           H  
ATOM   1369  N   GLY A 117       1.661  12.145   7.229  1.00  0.00           N  
ATOM   1370  CA  GLY A 117       2.978  11.735   7.680  1.00  0.00           C  
ATOM   1371  C   GLY A 117       3.958  11.603   6.540  1.00  0.00           C  
ATOM   1372  O   GLY A 117       3.624  11.052   5.496  1.00  0.00           O  
ATOM   1373  H   GLY A 117       1.286  11.783   6.390  1.00  0.00           H  
ATOM   1374  HA2 GLY A 117       3.351  12.469   8.379  1.00  0.00           H  
ATOM   1375  HA3 GLY A 117       2.895  10.784   8.185  1.00  0.00           H  
ATOM   1376  N   ALA A 118       5.165  12.107   6.735  1.00  0.00           N  
ATOM   1377  CA  ALA A 118       6.185  12.070   5.697  1.00  0.00           C  
ATOM   1378  C   ALA A 118       7.108  10.873   5.890  1.00  0.00           C  
ATOM   1379  O   ALA A 118       7.683  10.684   6.962  1.00  0.00           O  
ATOM   1380  CB  ALA A 118       6.986  13.366   5.686  1.00  0.00           C  
ATOM   1381  H   ALA A 118       5.382  12.503   7.607  1.00  0.00           H  
ATOM   1382  HA  ALA A 118       5.685  11.975   4.744  1.00  0.00           H  
ATOM   1383  HB1 ALA A 118       6.315  14.205   5.571  1.00  0.00           H  
ATOM   1384  HB2 ALA A 118       7.685  13.349   4.863  1.00  0.00           H  
ATOM   1385  HB3 ALA A 118       7.528  13.464   6.615  1.00  0.00           H  
ATOM   1386  N   LEU A 119       7.232  10.061   4.855  1.00  0.00           N  
ATOM   1387  CA  LEU A 119       8.059   8.869   4.909  1.00  0.00           C  
ATOM   1388  C   LEU A 119       9.310   9.035   4.058  1.00  0.00           C  
ATOM   1389  O   LEU A 119       9.391   9.933   3.223  1.00  0.00           O  
ATOM   1390  CB  LEU A 119       7.263   7.653   4.426  1.00  0.00           C  
ATOM   1391  CG  LEU A 119       6.009   7.329   5.240  1.00  0.00           C  
ATOM   1392  CD1 LEU A 119       5.287   6.127   4.653  1.00  0.00           C  
ATOM   1393  CD2 LEU A 119       6.373   7.074   6.692  1.00  0.00           C  
ATOM   1394  H   LEU A 119       6.744  10.268   4.027  1.00  0.00           H  
ATOM   1395  HA  LEU A 119       8.352   8.712   5.936  1.00  0.00           H  
ATOM   1396  HB2 LEU A 119       6.967   7.828   3.402  1.00  0.00           H  
ATOM   1397  HB3 LEU A 119       7.914   6.792   4.451  1.00  0.00           H  
ATOM   1398  HG  LEU A 119       5.336   8.173   5.205  1.00  0.00           H  
ATOM   1399 HD11 LEU A 119       5.021   6.332   3.627  1.00  0.00           H  
ATOM   1400 HD12 LEU A 119       5.935   5.265   4.691  1.00  0.00           H  
ATOM   1401 HD13 LEU A 119       4.392   5.930   5.224  1.00  0.00           H  
ATOM   1402 HD21 LEU A 119       6.848   7.953   7.105  1.00  0.00           H  
ATOM   1403 HD22 LEU A 119       5.479   6.851   7.255  1.00  0.00           H  
ATOM   1404 HD23 LEU A 119       7.053   6.238   6.751  1.00  0.00           H  
ATOM   1405  N   THR A 120      10.262   8.140   4.257  1.00  0.00           N  
ATOM   1406  CA  THR A 120      11.519   8.158   3.522  1.00  0.00           C  
ATOM   1407  C   THR A 120      11.351   7.468   2.171  1.00  0.00           C  
ATOM   1408  O   THR A 120      10.908   6.330   2.114  1.00  0.00           O  
ATOM   1409  CB  THR A 120      12.609   7.430   4.345  1.00  0.00           C  
ATOM   1410  OG1 THR A 120      13.062   8.262   5.424  1.00  0.00           O  
ATOM   1411  CG2 THR A 120      13.784   6.996   3.478  1.00  0.00           C  
ATOM   1412  H   THR A 120      10.118   7.442   4.926  1.00  0.00           H  
ATOM   1413  HA  THR A 120      11.821   9.184   3.372  1.00  0.00           H  
ATOM   1414  HB  THR A 120      12.161   6.542   4.770  1.00  0.00           H  
ATOM   1415  HG1 THR A 120      12.700   7.926   6.263  1.00  0.00           H  
ATOM   1416 HG21 THR A 120      14.145   7.840   2.908  1.00  0.00           H  
ATOM   1417 HG22 THR A 120      14.575   6.615   4.106  1.00  0.00           H  
ATOM   1418 HG23 THR A 120      13.458   6.214   2.802  1.00  0.00           H  
ATOM   1419  N   VAL A 121      11.676   8.166   1.087  1.00  0.00           N  
ATOM   1420  CA  VAL A 121      11.567   7.586  -0.247  1.00  0.00           C  
ATOM   1421  C   VAL A 121      12.852   7.801  -1.043  1.00  0.00           C  
ATOM   1422  O   VAL A 121      13.131   8.908  -1.513  1.00  0.00           O  
ATOM   1423  CB  VAL A 121      10.379   8.187  -1.031  1.00  0.00           C  
ATOM   1424  CG1 VAL A 121      10.288   7.574  -2.419  1.00  0.00           C  
ATOM   1425  CG2 VAL A 121       9.078   7.980  -0.275  1.00  0.00           C  
ATOM   1426  H   VAL A 121      11.990   9.093   1.183  1.00  0.00           H  
ATOM   1427  HA  VAL A 121      11.398   6.525  -0.137  1.00  0.00           H  
ATOM   1428  HB  VAL A 121      10.544   9.251  -1.140  1.00  0.00           H  
ATOM   1429 HG11 VAL A 121      10.153   6.505  -2.331  1.00  0.00           H  
ATOM   1430 HG12 VAL A 121       9.448   8.001  -2.946  1.00  0.00           H  
ATOM   1431 HG13 VAL A 121      11.199   7.779  -2.964  1.00  0.00           H  
ATOM   1432 HG21 VAL A 121       9.159   8.421   0.707  1.00  0.00           H  
ATOM   1433 HG22 VAL A 121       8.269   8.450  -0.815  1.00  0.00           H  
ATOM   1434 HG23 VAL A 121       8.882   6.921  -0.180  1.00  0.00           H  
ATOM   1435  N   THR A 122      13.621   6.734  -1.201  1.00  0.00           N  
ATOM   1436  CA  THR A 122      14.875   6.795  -1.934  1.00  0.00           C  
ATOM   1437  C   THR A 122      15.052   5.537  -2.788  1.00  0.00           C  
ATOM   1438  O   THR A 122      14.785   4.428  -2.329  1.00  0.00           O  
ATOM   1439  CB  THR A 122      16.066   6.947  -0.961  1.00  0.00           C  
ATOM   1440  OG1 THR A 122      15.884   8.117  -0.150  1.00  0.00           O  
ATOM   1441  CG2 THR A 122      17.383   7.054  -1.715  1.00  0.00           C  
ATOM   1442  H   THR A 122      13.341   5.878  -0.808  1.00  0.00           H  
ATOM   1443  HA  THR A 122      14.846   7.660  -2.580  1.00  0.00           H  
ATOM   1444  HB  THR A 122      16.100   6.079  -0.319  1.00  0.00           H  
ATOM   1445  HG1 THR A 122      16.652   8.235   0.422  1.00  0.00           H  
ATOM   1446 HG21 THR A 122      17.528   6.165  -2.312  1.00  0.00           H  
ATOM   1447 HG22 THR A 122      17.360   7.920  -2.361  1.00  0.00           H  
ATOM   1448 HG23 THR A 122      18.196   7.151  -1.011  1.00  0.00           H  
ATOM   1449  N   LEU A 123      15.469   5.725  -4.040  1.00  0.00           N  
ATOM   1450  CA  LEU A 123      15.693   4.607  -4.961  1.00  0.00           C  
ATOM   1451  C   LEU A 123      17.179   4.291  -5.107  1.00  0.00           C  
ATOM   1452  O   LEU A 123      17.563   3.135  -5.303  1.00  0.00           O  
ATOM   1453  CB  LEU A 123      15.105   4.920  -6.343  1.00  0.00           C  
ATOM   1454  CG  LEU A 123      13.577   4.880  -6.446  1.00  0.00           C  
ATOM   1455  CD1 LEU A 123      12.933   6.038  -5.697  1.00  0.00           C  
ATOM   1456  CD2 LEU A 123      13.146   4.887  -7.904  1.00  0.00           C  
ATOM   1457  H   LEU A 123      15.604   6.637  -4.360  1.00  0.00           H  
ATOM   1458  HA  LEU A 123      15.192   3.741  -4.558  1.00  0.00           H  
ATOM   1459  HB2 LEU A 123      15.435   5.908  -6.632  1.00  0.00           H  
ATOM   1460  HB3 LEU A 123      15.508   4.209  -7.048  1.00  0.00           H  
ATOM   1461  HG  LEU A 123      13.227   3.963  -6.000  1.00  0.00           H  
ATOM   1462 HD11 LEU A 123      13.315   6.973  -6.081  1.00  0.00           H  
ATOM   1463 HD12 LEU A 123      11.862   6.004  -5.834  1.00  0.00           H  
ATOM   1464 HD13 LEU A 123      13.163   5.961  -4.645  1.00  0.00           H  
ATOM   1465 HD21 LEU A 123      13.564   4.028  -8.407  1.00  0.00           H  
ATOM   1466 HD22 LEU A 123      12.068   4.848  -7.960  1.00  0.00           H  
ATOM   1467 HD23 LEU A 123      13.498   5.790  -8.379  1.00  0.00           H  
ATOM   1468  N   GLU A 124      18.004   5.323  -5.027  1.00  0.00           N  
ATOM   1469  CA  GLU A 124      19.446   5.166  -5.170  1.00  0.00           C  
ATOM   1470  C   GLU A 124      20.020   4.435  -3.962  1.00  0.00           C  
ATOM   1471  O   GLU A 124      19.852   4.871  -2.825  1.00  0.00           O  
ATOM   1472  CB  GLU A 124      20.122   6.530  -5.338  1.00  0.00           C  
ATOM   1473  CG  GLU A 124      21.628   6.442  -5.530  1.00  0.00           C  
ATOM   1474  CD  GLU A 124      22.273   7.791  -5.762  1.00  0.00           C  
ATOM   1475  OE1 GLU A 124      22.617   8.472  -4.773  1.00  0.00           O  
ATOM   1476  OE2 GLU A 124      22.442   8.179  -6.937  1.00  0.00           O  
ATOM   1477  H   GLU A 124      17.636   6.211  -4.860  1.00  0.00           H  
ATOM   1478  HA  GLU A 124      19.628   4.573  -6.053  1.00  0.00           H  
ATOM   1479  HB2 GLU A 124      19.698   7.026  -6.199  1.00  0.00           H  
ATOM   1480  HB3 GLU A 124      19.928   7.128  -4.459  1.00  0.00           H  
ATOM   1481  HG2 GLU A 124      22.064   6.000  -4.647  1.00  0.00           H  
ATOM   1482  HG3 GLU A 124      21.830   5.811  -6.384  1.00  0.00           H  
ATOM   1483  N   GLY A 125      20.684   3.317  -4.220  1.00  0.00           N  
ATOM   1484  CA  GLY A 125      21.245   2.519  -3.148  1.00  0.00           C  
ATOM   1485  C   GLY A 125      20.270   1.479  -2.643  1.00  0.00           C  
ATOM   1486  O   GLY A 125      20.558   0.758  -1.687  1.00  0.00           O  
ATOM   1487  H   GLY A 125      20.805   3.033  -5.153  1.00  0.00           H  
ATOM   1488  HA2 GLY A 125      22.132   2.020  -3.509  1.00  0.00           H  
ATOM   1489  HA3 GLY A 125      21.516   3.172  -2.331  1.00  0.00           H  
ATOM   1490  N   GLY A 126      19.114   1.402  -3.286  1.00  0.00           N  
ATOM   1491  CA  GLY A 126      18.099   0.467  -2.870  1.00  0.00           C  
ATOM   1492  C   GLY A 126      16.783   1.168  -2.648  1.00  0.00           C  
ATOM   1493  O   GLY A 126      16.698   2.065  -1.810  1.00  0.00           O  
ATOM   1494  H   GLY A 126      18.938   2.001  -4.043  1.00  0.00           H  
ATOM   1495  HA2 GLY A 126      17.978  -0.289  -3.633  1.00  0.00           H  
ATOM   1496  HA3 GLY A 126      18.407  -0.004  -1.949  1.00  0.00           H  
ATOM   1497  N   PRO A 127      15.739   0.803  -3.403  1.00  0.00           N  
ATOM   1498  CA  PRO A 127      14.434   1.447  -3.291  1.00  0.00           C  
ATOM   1499  C   PRO A 127      13.773   1.145  -1.950  1.00  0.00           C  
ATOM   1500  O   PRO A 127      13.128   0.109  -1.766  1.00  0.00           O  
ATOM   1501  CB  PRO A 127      13.644   0.861  -4.459  1.00  0.00           C  
ATOM   1502  CG  PRO A 127      14.289  -0.453  -4.734  1.00  0.00           C  
ATOM   1503  CD  PRO A 127      15.746  -0.273  -4.411  1.00  0.00           C  
ATOM   1504  HA  PRO A 127      14.517   2.518  -3.410  1.00  0.00           H  
ATOM   1505  HB2 PRO A 127      12.609   0.745  -4.177  1.00  0.00           H  
ATOM   1506  HB3 PRO A 127      13.725   1.520  -5.309  1.00  0.00           H  
ATOM   1507  HG2 PRO A 127      13.857  -1.215  -4.102  1.00  0.00           H  
ATOM   1508  HG3 PRO A 127      14.166  -0.713  -5.775  1.00  0.00           H  
ATOM   1509  HD2 PRO A 127      16.158  -1.183  -4.001  1.00  0.00           H  
ATOM   1510  HD3 PRO A 127      16.295   0.028  -5.292  1.00  0.00           H  
ATOM   1511  N   LYS A 128      13.960   2.055  -1.012  1.00  0.00           N  
ATOM   1512  CA  LYS A 128      13.542   1.837   0.356  1.00  0.00           C  
ATOM   1513  C   LYS A 128      12.650   2.975   0.837  1.00  0.00           C  
ATOM   1514  O   LYS A 128      12.943   4.150   0.608  1.00  0.00           O  
ATOM   1515  CB  LYS A 128      14.782   1.715   1.244  1.00  0.00           C  
ATOM   1516  CG  LYS A 128      14.508   1.157   2.630  1.00  0.00           C  
ATOM   1517  CD  LYS A 128      15.785   1.062   3.452  1.00  0.00           C  
ATOM   1518  CE  LYS A 128      16.841   0.206   2.766  1.00  0.00           C  
ATOM   1519  NZ  LYS A 128      16.428  -1.219   2.648  1.00  0.00           N  
ATOM   1520  H   LYS A 128      14.400   2.903  -1.250  1.00  0.00           H  
ATOM   1521  HA  LYS A 128      12.987   0.912   0.394  1.00  0.00           H  
ATOM   1522  HB2 LYS A 128      15.494   1.066   0.756  1.00  0.00           H  
ATOM   1523  HB3 LYS A 128      15.222   2.695   1.355  1.00  0.00           H  
ATOM   1524  HG2 LYS A 128      13.810   1.806   3.137  1.00  0.00           H  
ATOM   1525  HG3 LYS A 128      14.079   0.170   2.533  1.00  0.00           H  
ATOM   1526  HD2 LYS A 128      16.182   2.055   3.596  1.00  0.00           H  
ATOM   1527  HD3 LYS A 128      15.550   0.625   4.412  1.00  0.00           H  
ATOM   1528  HE2 LYS A 128      17.016   0.600   1.776  1.00  0.00           H  
ATOM   1529  HE3 LYS A 128      17.755   0.260   3.339  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 128      16.208  -1.607   3.593  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 128      15.587  -1.305   2.044  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 128      17.200  -1.782   2.225  1.00  0.00           H  
ATOM   1533  N   VAL A 129      11.563   2.613   1.496  1.00  0.00           N  
ATOM   1534  CA  VAL A 129      10.615   3.576   2.016  1.00  0.00           C  
ATOM   1535  C   VAL A 129      10.455   3.417   3.526  1.00  0.00           C  
ATOM   1536  O   VAL A 129       9.996   2.387   4.006  1.00  0.00           O  
ATOM   1537  CB  VAL A 129       9.241   3.443   1.326  1.00  0.00           C  
ATOM   1538  CG1 VAL A 129       8.204   4.324   2.008  1.00  0.00           C  
ATOM   1539  CG2 VAL A 129       9.354   3.810  -0.144  1.00  0.00           C  
ATOM   1540  H   VAL A 129      11.391   1.654   1.641  1.00  0.00           H  
ATOM   1541  HA  VAL A 129      11.001   4.564   1.809  1.00  0.00           H  
ATOM   1542  HB  VAL A 129       8.922   2.412   1.396  1.00  0.00           H  
ATOM   1543 HG11 VAL A 129       8.114   4.034   3.045  1.00  0.00           H  
ATOM   1544 HG12 VAL A 129       8.514   5.358   1.948  1.00  0.00           H  
ATOM   1545 HG13 VAL A 129       7.251   4.204   1.515  1.00  0.00           H  
ATOM   1546 HG21 VAL A 129      10.082   3.169  -0.621  1.00  0.00           H  
ATOM   1547 HG22 VAL A 129       8.393   3.680  -0.621  1.00  0.00           H  
ATOM   1548 HG23 VAL A 129       9.666   4.840  -0.235  1.00  0.00           H  
ATOM   1549  N   ASN A 130      10.882   4.439   4.260  1.00  0.00           N  
ATOM   1550  CA  ASN A 130      10.773   4.482   5.727  1.00  0.00           C  
ATOM   1551  C   ASN A 130      11.536   3.331   6.389  1.00  0.00           C  
ATOM   1552  O   ASN A 130      11.361   3.055   7.574  1.00  0.00           O  
ATOM   1553  CB  ASN A 130       9.303   4.445   6.169  1.00  0.00           C  
ATOM   1554  CG  ASN A 130       9.113   4.951   7.589  1.00  0.00           C  
ATOM   1555  OD1 ASN A 130       9.799   5.877   8.025  1.00  0.00           O  
ATOM   1556  ND2 ASN A 130       8.199   4.339   8.326  1.00  0.00           N  
ATOM   1557  H   ASN A 130      11.277   5.206   3.795  1.00  0.00           H  
ATOM   1558  HA  ASN A 130      11.209   5.414   6.056  1.00  0.00           H  
ATOM   1559  HB2 ASN A 130       8.719   5.062   5.505  1.00  0.00           H  
ATOM   1560  HB3 ASN A 130       8.944   3.426   6.118  1.00  0.00           H  
ATOM   1561 HD21 ASN A 130       7.702   3.592   7.927  1.00  0.00           H  
ATOM   1562 HD22 ASN A 130       8.057   4.654   9.244  1.00  0.00           H  
ATOM   1563  N   GLY A 131      12.403   2.677   5.634  1.00  0.00           N  
ATOM   1564  CA  GLY A 131      13.142   1.554   6.173  1.00  0.00           C  
ATOM   1565  C   GLY A 131      12.570   0.218   5.737  1.00  0.00           C  
ATOM   1566  O   GLY A 131      12.924  -0.823   6.287  1.00  0.00           O  
ATOM   1567  H   GLY A 131      12.542   2.958   4.708  1.00  0.00           H  
ATOM   1568  HA2 GLY A 131      14.168   1.620   5.842  1.00  0.00           H  
ATOM   1569  HA3 GLY A 131      13.119   1.607   7.252  1.00  0.00           H  
ATOM   1570  N   VAL A 132      11.681   0.245   4.753  1.00  0.00           N  
ATOM   1571  CA  VAL A 132      11.157  -0.988   4.165  1.00  0.00           C  
ATOM   1572  C   VAL A 132      11.399  -0.950   2.662  1.00  0.00           C  
ATOM   1573  O   VAL A 132      11.382   0.119   2.067  1.00  0.00           O  
ATOM   1574  CB  VAL A 132       9.647  -1.198   4.460  1.00  0.00           C  
ATOM   1575  CG1 VAL A 132       8.772  -0.319   3.580  1.00  0.00           C  
ATOM   1576  CG2 VAL A 132       9.272  -2.665   4.302  1.00  0.00           C  
ATOM   1577  H   VAL A 132      11.373   1.118   4.405  1.00  0.00           H  
ATOM   1578  HA  VAL A 132      11.709  -1.817   4.587  1.00  0.00           H  
ATOM   1579  HB  VAL A 132       9.467  -0.916   5.486  1.00  0.00           H  
ATOM   1580 HG11 VAL A 132       8.965  -0.543   2.542  1.00  0.00           H  
ATOM   1581 HG12 VAL A 132       7.731  -0.509   3.802  1.00  0.00           H  
ATOM   1582 HG13 VAL A 132       8.995   0.720   3.773  1.00  0.00           H  
ATOM   1583 HG21 VAL A 132       9.510  -2.991   3.301  1.00  0.00           H  
ATOM   1584 HG22 VAL A 132       9.826  -3.258   5.015  1.00  0.00           H  
ATOM   1585 HG23 VAL A 132       8.214  -2.787   4.478  1.00  0.00           H  
ATOM   1586  N   SER A 133      11.645  -2.085   2.042  1.00  0.00           N  
ATOM   1587  CA  SER A 133      12.055  -2.081   0.651  1.00  0.00           C  
ATOM   1588  C   SER A 133      10.891  -2.339  -0.293  1.00  0.00           C  
ATOM   1589  O   SER A 133       9.991  -3.138  -0.010  1.00  0.00           O  
ATOM   1590  CB  SER A 133      13.154  -3.118   0.425  1.00  0.00           C  
ATOM   1591  OG  SER A 133      14.193  -2.969   1.384  1.00  0.00           O  
ATOM   1592  H   SER A 133      11.552  -2.943   2.520  1.00  0.00           H  
ATOM   1593  HA  SER A 133      12.452  -1.100   0.433  1.00  0.00           H  
ATOM   1594  HB2 SER A 133      12.734  -4.110   0.516  1.00  0.00           H  
ATOM   1595  HB3 SER A 133      13.569  -2.993  -0.566  1.00  0.00           H  
ATOM   1596  HG  SER A 133      13.952  -3.452   2.187  1.00  0.00           H  
ATOM   1597  N   ILE A 134      10.914  -1.625  -1.405  1.00  0.00           N  
ATOM   1598  CA  ILE A 134      10.016  -1.888  -2.507  1.00  0.00           C  
ATOM   1599  C   ILE A 134      10.750  -2.794  -3.486  1.00  0.00           C  
ATOM   1600  O   ILE A 134      11.274  -2.341  -4.501  1.00  0.00           O  
ATOM   1601  CB  ILE A 134       9.575  -0.582  -3.211  1.00  0.00           C  
ATOM   1602  CG1 ILE A 134       9.127   0.454  -2.181  1.00  0.00           C  
ATOM   1603  CG2 ILE A 134       8.447  -0.847  -4.199  1.00  0.00           C  
ATOM   1604  CD1 ILE A 134       8.684   1.761  -2.800  1.00  0.00           C  
ATOM   1605  H   ILE A 134      11.572  -0.897  -1.491  1.00  0.00           H  
ATOM   1606  HA  ILE A 134       9.143  -2.399  -2.126  1.00  0.00           H  
ATOM   1607  HB  ILE A 134      10.418  -0.191  -3.760  1.00  0.00           H  
ATOM   1608 HG12 ILE A 134       8.299   0.056  -1.615  1.00  0.00           H  
ATOM   1609 HG13 ILE A 134       9.948   0.664  -1.511  1.00  0.00           H  
ATOM   1610 HG21 ILE A 134       7.632  -1.340  -3.687  1.00  0.00           H  
ATOM   1611 HG22 ILE A 134       8.096   0.093  -4.603  1.00  0.00           H  
ATOM   1612 HG23 ILE A 134       8.806  -1.475  -5.002  1.00  0.00           H  
ATOM   1613 HD11 ILE A 134       9.498   2.179  -3.375  1.00  0.00           H  
ATOM   1614 HD12 ILE A 134       7.837   1.585  -3.447  1.00  0.00           H  
ATOM   1615 HD13 ILE A 134       8.404   2.451  -2.019  1.00  0.00           H  
ATOM   1616  N   SER A 135      10.827  -4.074  -3.132  1.00  0.00           N  
ATOM   1617  CA  SER A 135      11.657  -5.035  -3.848  1.00  0.00           C  
ATOM   1618  C   SER A 135      11.176  -5.231  -5.279  1.00  0.00           C  
ATOM   1619  O   SER A 135      11.953  -5.579  -6.171  1.00  0.00           O  
ATOM   1620  CB  SER A 135      11.665  -6.359  -3.091  1.00  0.00           C  
ATOM   1621  OG  SER A 135      10.486  -6.495  -2.318  1.00  0.00           O  
ATOM   1622  H   SER A 135      10.301  -4.387  -2.367  1.00  0.00           H  
ATOM   1623  HA  SER A 135      12.665  -4.643  -3.869  1.00  0.00           H  
ATOM   1624  HB2 SER A 135      11.718  -7.176  -3.795  1.00  0.00           H  
ATOM   1625  HB3 SER A 135      12.521  -6.392  -2.432  1.00  0.00           H  
ATOM   1626  HG  SER A 135      10.676  -6.240  -1.399  1.00  0.00           H  
ATOM   1627  N   GLN A 136       9.890  -5.018  -5.489  1.00  0.00           N  
ATOM   1628  CA  GLN A 136       9.337  -5.000  -6.827  1.00  0.00           C  
ATOM   1629  C   GLN A 136       8.897  -3.582  -7.164  1.00  0.00           C  
ATOM   1630  O   GLN A 136       7.742  -3.205  -6.939  1.00  0.00           O  
ATOM   1631  CB  GLN A 136       8.166  -5.979  -6.967  1.00  0.00           C  
ATOM   1632  CG  GLN A 136       8.575  -7.448  -6.915  1.00  0.00           C  
ATOM   1633  CD  GLN A 136       8.966  -7.915  -5.524  1.00  0.00           C  
ATOM   1634  OE1 GLN A 136       8.436  -7.437  -4.520  1.00  0.00           O  
ATOM   1635  NE2 GLN A 136       9.899  -8.852  -5.455  1.00  0.00           N  
ATOM   1636  H   GLN A 136       9.297  -4.866  -4.723  1.00  0.00           H  
ATOM   1637  HA  GLN A 136      10.123  -5.289  -7.509  1.00  0.00           H  
ATOM   1638  HB2 GLN A 136       7.464  -5.797  -6.167  1.00  0.00           H  
ATOM   1639  HB3 GLN A 136       7.675  -5.798  -7.912  1.00  0.00           H  
ATOM   1640  HG2 GLN A 136       7.745  -8.048  -7.256  1.00  0.00           H  
ATOM   1641  HG3 GLN A 136       9.417  -7.595  -7.576  1.00  0.00           H  
ATOM   1642 HE21 GLN A 136      10.280  -9.190  -6.295  1.00  0.00           H  
ATOM   1643 HE22 GLN A 136      10.172  -9.171  -4.570  1.00  0.00           H  
ATOM   1644  N   PRO A 137       9.831  -2.761  -7.667  1.00  0.00           N  
ATOM   1645  CA  PRO A 137       9.583  -1.351  -7.946  1.00  0.00           C  
ATOM   1646  C   PRO A 137       8.662  -1.139  -9.132  1.00  0.00           C  
ATOM   1647  O   PRO A 137       9.110  -0.952 -10.263  1.00  0.00           O  
ATOM   1648  CB  PRO A 137      10.971  -0.776  -8.244  1.00  0.00           C  
ATOM   1649  CG  PRO A 137      11.931  -1.825  -7.795  1.00  0.00           C  
ATOM   1650  CD  PRO A 137      11.214  -3.127  -7.991  1.00  0.00           C  
ATOM   1651  HA  PRO A 137       9.169  -0.851  -7.083  1.00  0.00           H  
ATOM   1652  HB2 PRO A 137      11.058  -0.587  -9.304  1.00  0.00           H  
ATOM   1653  HB3 PRO A 137      11.106   0.143  -7.696  1.00  0.00           H  
ATOM   1654  HG2 PRO A 137      12.827  -1.790  -8.397  1.00  0.00           H  
ATOM   1655  HG3 PRO A 137      12.169  -1.681  -6.751  1.00  0.00           H  
ATOM   1656  HD2 PRO A 137      11.302  -3.463  -9.014  1.00  0.00           H  
ATOM   1657  HD3 PRO A 137      11.589  -3.876  -7.308  1.00  0.00           H  
ATOM   1658  N   ASP A 138       7.372  -1.217  -8.870  1.00  0.00           N  
ATOM   1659  CA  ASP A 138       6.375  -0.861  -9.860  1.00  0.00           C  
ATOM   1660  C   ASP A 138       6.059   0.622  -9.695  1.00  0.00           C  
ATOM   1661  O   ASP A 138       6.848   1.341  -9.074  1.00  0.00           O  
ATOM   1662  CB  ASP A 138       5.130  -1.725  -9.682  1.00  0.00           C  
ATOM   1663  CG  ASP A 138       4.325  -1.848 -10.961  1.00  0.00           C  
ATOM   1664  OD1 ASP A 138       3.525  -0.940 -11.255  1.00  0.00           O  
ATOM   1665  OD2 ASP A 138       4.500  -2.854 -11.685  1.00  0.00           O  
ATOM   1666  H   ASP A 138       7.085  -1.534  -7.989  1.00  0.00           H  
ATOM   1667  HA  ASP A 138       6.797  -1.029 -10.841  1.00  0.00           H  
ATOM   1668  HB2 ASP A 138       5.434  -2.713  -9.371  1.00  0.00           H  
ATOM   1669  HB3 ASP A 138       4.503  -1.287  -8.920  1.00  0.00           H  
ATOM   1670  N   VAL A 139       4.909   1.083 -10.181  1.00  0.00           N  
ATOM   1671  CA  VAL A 139       4.619   2.515 -10.184  1.00  0.00           C  
ATOM   1672  C   VAL A 139       3.310   2.840 -10.898  1.00  0.00           C  
ATOM   1673  O   VAL A 139       2.448   3.513 -10.343  1.00  0.00           O  
ATOM   1674  CB  VAL A 139       5.780   3.346 -10.809  1.00  0.00           C  
ATOM   1675  CG1 VAL A 139       6.083   2.913 -12.240  1.00  0.00           C  
ATOM   1676  CG2 VAL A 139       5.472   4.837 -10.752  1.00  0.00           C  
ATOM   1677  H   VAL A 139       4.205   0.443 -10.464  1.00  0.00           H  
ATOM   1678  HA  VAL A 139       4.519   2.819  -9.156  1.00  0.00           H  
ATOM   1679  HB  VAL A 139       6.668   3.169 -10.219  1.00  0.00           H  
ATOM   1680 HG11 VAL A 139       5.195   3.024 -12.843  1.00  0.00           H  
ATOM   1681 HG12 VAL A 139       6.874   3.529 -12.643  1.00  0.00           H  
ATOM   1682 HG13 VAL A 139       6.394   1.879 -12.244  1.00  0.00           H  
ATOM   1683 HG21 VAL A 139       4.549   5.034 -11.275  1.00  0.00           H  
ATOM   1684 HG22 VAL A 139       5.376   5.145  -9.721  1.00  0.00           H  
ATOM   1685 HG23 VAL A 139       6.276   5.388 -11.218  1.00  0.00           H  
ATOM   1686  N   ASP A 140       3.135   2.328 -12.096  1.00  0.00           N  
ATOM   1687  CA  ASP A 140       2.072   2.809 -12.964  1.00  0.00           C  
ATOM   1688  C   ASP A 140       0.777   2.027 -12.770  1.00  0.00           C  
ATOM   1689  O   ASP A 140       0.584   0.963 -13.364  1.00  0.00           O  
ATOM   1690  CB  ASP A 140       2.529   2.744 -14.423  1.00  0.00           C  
ATOM   1691  CG  ASP A 140       1.609   3.498 -15.363  1.00  0.00           C  
ATOM   1692  OD1 ASP A 140       1.785   4.727 -15.517  1.00  0.00           O  
ATOM   1693  OD2 ASP A 140       0.718   2.867 -15.967  1.00  0.00           O  
ATOM   1694  H   ASP A 140       3.722   1.606 -12.403  1.00  0.00           H  
ATOM   1695  HA  ASP A 140       1.886   3.842 -12.710  1.00  0.00           H  
ATOM   1696  HB2 ASP A 140       3.519   3.171 -14.499  1.00  0.00           H  
ATOM   1697  HB3 ASP A 140       2.564   1.711 -14.734  1.00  0.00           H  
ATOM   1698  N   ALA A 141      -0.096   2.536 -11.904  1.00  0.00           N  
ATOM   1699  CA  ALA A 141      -1.425   1.959 -11.750  1.00  0.00           C  
ATOM   1700  C   ALA A 141      -2.396   2.618 -12.726  1.00  0.00           C  
ATOM   1701  O   ALA A 141      -2.025   3.551 -13.438  1.00  0.00           O  
ATOM   1702  CB  ALA A 141      -1.911   2.094 -10.316  1.00  0.00           C  
ATOM   1703  H   ALA A 141       0.163   3.316 -11.350  1.00  0.00           H  
ATOM   1704  HA  ALA A 141      -1.357   0.907 -11.985  1.00  0.00           H  
ATOM   1705  HB1 ALA A 141      -1.201   1.628  -9.649  1.00  0.00           H  
ATOM   1706  HB2 ALA A 141      -2.009   3.141 -10.066  1.00  0.00           H  
ATOM   1707  HB3 ALA A 141      -2.871   1.609 -10.215  1.00  0.00           H  
ATOM   1708  N   SER A 142      -3.635   2.149 -12.755  1.00  0.00           N  
ATOM   1709  CA  SER A 142      -4.597   2.620 -13.744  1.00  0.00           C  
ATOM   1710  C   SER A 142      -5.163   3.976 -13.336  1.00  0.00           C  
ATOM   1711  O   SER A 142      -5.342   4.863 -14.169  1.00  0.00           O  
ATOM   1712  CB  SER A 142      -5.726   1.599 -13.907  1.00  0.00           C  
ATOM   1713  OG  SER A 142      -6.528   1.868 -15.047  1.00  0.00           O  
ATOM   1714  H   SER A 142      -3.924   1.486 -12.078  1.00  0.00           H  
ATOM   1715  HA  SER A 142      -4.079   2.727 -14.685  1.00  0.00           H  
ATOM   1716  HB2 SER A 142      -5.301   0.613 -14.011  1.00  0.00           H  
ATOM   1717  HB3 SER A 142      -6.354   1.625 -13.028  1.00  0.00           H  
ATOM   1718  HG  SER A 142      -6.224   2.683 -15.475  1.00  0.00           H  
ATOM   1719  N   ASN A 143      -5.438   4.135 -12.051  1.00  0.00           N  
ATOM   1720  CA  ASN A 143      -5.965   5.390 -11.542  1.00  0.00           C  
ATOM   1721  C   ASN A 143      -4.895   6.102 -10.735  1.00  0.00           C  
ATOM   1722  O   ASN A 143      -4.806   7.330 -10.742  1.00  0.00           O  
ATOM   1723  CB  ASN A 143      -7.205   5.153 -10.667  1.00  0.00           C  
ATOM   1724  CG  ASN A 143      -8.009   6.419 -10.447  1.00  0.00           C  
ATOM   1725  OD1 ASN A 143      -8.058   7.298 -11.309  1.00  0.00           O  
ATOM   1726  ND2 ASN A 143      -8.642   6.527  -9.286  1.00  0.00           N  
ATOM   1727  H   ASN A 143      -5.273   3.391 -11.422  1.00  0.00           H  
ATOM   1728  HA  ASN A 143      -6.238   6.005 -12.387  1.00  0.00           H  
ATOM   1729  HB2 ASN A 143      -7.840   4.421 -11.138  1.00  0.00           H  
ATOM   1730  HB3 ASN A 143      -6.889   4.784  -9.701  1.00  0.00           H  
ATOM   1731 HD21 ASN A 143      -8.551   5.797  -8.637  1.00  0.00           H  
ATOM   1732 HD22 ASN A 143      -9.159   7.342  -9.114  1.00  0.00           H  
ATOM   1733  N   GLY A 144      -4.065   5.321 -10.057  1.00  0.00           N  
ATOM   1734  CA  GLY A 144      -3.055   5.897  -9.205  1.00  0.00           C  
ATOM   1735  C   GLY A 144      -1.676   5.325  -9.433  1.00  0.00           C  
ATOM   1736  O   GLY A 144      -1.212   5.223 -10.570  1.00  0.00           O  
ATOM   1737  H   GLY A 144      -4.143   4.346 -10.139  1.00  0.00           H  
ATOM   1738  HA2 GLY A 144      -3.019   6.962  -9.381  1.00  0.00           H  
ATOM   1739  HA3 GLY A 144      -3.333   5.721  -8.178  1.00  0.00           H  
ATOM   1740  N   VAL A 145      -1.029   4.943  -8.344  1.00  0.00           N  
ATOM   1741  CA  VAL A 145       0.345   4.474  -8.376  1.00  0.00           C  
ATOM   1742  C   VAL A 145       0.499   3.222  -7.511  1.00  0.00           C  
ATOM   1743  O   VAL A 145      -0.004   3.165  -6.388  1.00  0.00           O  
ATOM   1744  CB  VAL A 145       1.304   5.574  -7.872  1.00  0.00           C  
ATOM   1745  CG1 VAL A 145       2.737   5.082  -7.810  1.00  0.00           C  
ATOM   1746  CG2 VAL A 145       1.209   6.821  -8.738  1.00  0.00           C  
ATOM   1747  H   VAL A 145      -1.503   4.968  -7.479  1.00  0.00           H  
ATOM   1748  HA  VAL A 145       0.599   4.236  -9.399  1.00  0.00           H  
ATOM   1749  HB  VAL A 145       1.000   5.837  -6.879  1.00  0.00           H  
ATOM   1750 HG11 VAL A 145       2.799   4.239  -7.138  1.00  0.00           H  
ATOM   1751 HG12 VAL A 145       3.057   4.780  -8.797  1.00  0.00           H  
ATOM   1752 HG13 VAL A 145       3.375   5.876  -7.451  1.00  0.00           H  
ATOM   1753 HG21 VAL A 145       0.195   7.195  -8.719  1.00  0.00           H  
ATOM   1754 HG22 VAL A 145       1.880   7.576  -8.356  1.00  0.00           H  
ATOM   1755 HG23 VAL A 145       1.484   6.575  -9.753  1.00  0.00           H  
ATOM   1756  N   ILE A 146       1.204   2.232  -8.038  1.00  0.00           N  
ATOM   1757  CA  ILE A 146       1.361   0.944  -7.367  1.00  0.00           C  
ATOM   1758  C   ILE A 146       2.827   0.653  -7.042  1.00  0.00           C  
ATOM   1759  O   ILE A 146       3.696   0.771  -7.897  1.00  0.00           O  
ATOM   1760  CB  ILE A 146       0.773  -0.195  -8.244  1.00  0.00           C  
ATOM   1761  CG1 ILE A 146       1.245  -1.578  -7.784  1.00  0.00           C  
ATOM   1762  CG2 ILE A 146       1.123   0.016  -9.705  1.00  0.00           C  
ATOM   1763  CD1 ILE A 146       0.787  -1.950  -6.394  1.00  0.00           C  
ATOM   1764  H   ILE A 146       1.636   2.370  -8.911  1.00  0.00           H  
ATOM   1765  HA  ILE A 146       0.802   0.980  -6.441  1.00  0.00           H  
ATOM   1766  HB  ILE A 146      -0.298  -0.149  -8.162  1.00  0.00           H  
ATOM   1767 HG12 ILE A 146       0.867  -2.325  -8.466  1.00  0.00           H  
ATOM   1768 HG13 ILE A 146       2.325  -1.604  -7.796  1.00  0.00           H  
ATOM   1769 HG21 ILE A 146       0.721   0.963 -10.039  1.00  0.00           H  
ATOM   1770 HG22 ILE A 146       2.196   0.019  -9.822  1.00  0.00           H  
ATOM   1771 HG23 ILE A 146       0.699  -0.784 -10.295  1.00  0.00           H  
ATOM   1772 HD11 ILE A 146       1.169  -1.226  -5.690  1.00  0.00           H  
ATOM   1773 HD12 ILE A 146      -0.291  -1.953  -6.360  1.00  0.00           H  
ATOM   1774 HD13 ILE A 146       1.162  -2.930  -6.144  1.00  0.00           H  
ATOM   1775  N   HIS A 147       3.092   0.293  -5.788  1.00  0.00           N  
ATOM   1776  CA  HIS A 147       4.425  -0.133  -5.367  1.00  0.00           C  
ATOM   1777  C   HIS A 147       4.307  -1.353  -4.467  1.00  0.00           C  
ATOM   1778  O   HIS A 147       3.546  -1.329  -3.502  1.00  0.00           O  
ATOM   1779  CB  HIS A 147       5.160   0.979  -4.603  1.00  0.00           C  
ATOM   1780  CG  HIS A 147       5.347   2.252  -5.370  1.00  0.00           C  
ATOM   1781  ND1 HIS A 147       6.252   2.395  -6.402  1.00  0.00           N  
ATOM   1782  CD2 HIS A 147       4.746   3.457  -5.234  1.00  0.00           C  
ATOM   1783  CE1 HIS A 147       6.199   3.629  -6.862  1.00  0.00           C  
ATOM   1784  NE2 HIS A 147       5.293   4.296  -6.171  1.00  0.00           N  
ATOM   1785  H   HIS A 147       2.364   0.300  -5.128  1.00  0.00           H  
ATOM   1786  HA  HIS A 147       4.988  -0.396  -6.246  1.00  0.00           H  
ATOM   1787  HB2 HIS A 147       4.601   1.216  -3.711  1.00  0.00           H  
ATOM   1788  HB3 HIS A 147       6.138   0.616  -4.318  1.00  0.00           H  
ATOM   1789  HD1 HIS A 147       6.837   1.691  -6.762  1.00  0.00           H  
ATOM   1790  HD2 HIS A 147       3.975   3.711  -4.520  1.00  0.00           H  
ATOM   1791  HE1 HIS A 147       6.796   4.028  -7.670  1.00  0.00           H  
ATOM   1792  HE2 HIS A 147       4.926   5.168  -6.427  1.00  0.00           H  
ATOM   1793  N   VAL A 148       5.045  -2.415  -4.776  1.00  0.00           N  
ATOM   1794  CA  VAL A 148       5.013  -3.604  -3.937  1.00  0.00           C  
ATOM   1795  C   VAL A 148       6.080  -3.550  -2.869  1.00  0.00           C  
ATOM   1796  O   VAL A 148       7.277  -3.541  -3.158  1.00  0.00           O  
ATOM   1797  CB  VAL A 148       5.201  -4.919  -4.712  1.00  0.00           C  
ATOM   1798  CG1 VAL A 148       5.200  -6.097  -3.734  1.00  0.00           C  
ATOM   1799  CG2 VAL A 148       4.115  -5.087  -5.764  1.00  0.00           C  
ATOM   1800  H   VAL A 148       5.619  -2.399  -5.569  1.00  0.00           H  
ATOM   1801  HA  VAL A 148       4.047  -3.636  -3.455  1.00  0.00           H  
ATOM   1802  HB  VAL A 148       6.162  -4.889  -5.208  1.00  0.00           H  
ATOM   1803 HG11 VAL A 148       6.008  -5.981  -3.015  1.00  0.00           H  
ATOM   1804 HG12 VAL A 148       4.259  -6.125  -3.200  1.00  0.00           H  
ATOM   1805 HG13 VAL A 148       5.334  -7.020  -4.277  1.00  0.00           H  
ATOM   1806 HG21 VAL A 148       4.132  -4.244  -6.438  1.00  0.00           H  
ATOM   1807 HG22 VAL A 148       4.290  -5.996  -6.320  1.00  0.00           H  
ATOM   1808 HG23 VAL A 148       3.151  -5.142  -5.280  1.00  0.00           H  
ATOM   1809  N   ILE A 149       5.635  -3.525  -1.638  1.00  0.00           N  
ATOM   1810  CA  ILE A 149       6.526  -3.642  -0.513  1.00  0.00           C  
ATOM   1811  C   ILE A 149       6.713  -5.112  -0.159  1.00  0.00           C  
ATOM   1812  O   ILE A 149       5.852  -5.959  -0.472  1.00  0.00           O  
ATOM   1813  CB  ILE A 149       5.988  -2.868   0.706  1.00  0.00           C  
ATOM   1814  CG1 ILE A 149       4.496  -3.165   0.901  1.00  0.00           C  
ATOM   1815  CG2 ILE A 149       6.230  -1.374   0.529  1.00  0.00           C  
ATOM   1816  CD1 ILE A 149       3.869  -2.463   2.086  1.00  0.00           C  
ATOM   1817  H   ILE A 149       4.673  -3.435  -1.481  1.00  0.00           H  
ATOM   1818  HA  ILE A 149       7.481  -3.222  -0.795  1.00  0.00           H  
ATOM   1819  HB  ILE A 149       6.531  -3.194   1.581  1.00  0.00           H  
ATOM   1820 HG12 ILE A 149       3.959  -2.856   0.017  1.00  0.00           H  
ATOM   1821 HG13 ILE A 149       4.365  -4.229   1.037  1.00  0.00           H  
ATOM   1822 HG21 ILE A 149       7.290  -1.190   0.424  1.00  0.00           H  
ATOM   1823 HG22 ILE A 149       5.716  -1.028  -0.355  1.00  0.00           H  
ATOM   1824 HG23 ILE A 149       5.858  -0.844   1.393  1.00  0.00           H  
ATOM   1825 HD11 ILE A 149       3.974  -1.395   1.968  1.00  0.00           H  
ATOM   1826 HD12 ILE A 149       2.821  -2.718   2.141  1.00  0.00           H  
ATOM   1827 HD13 ILE A 149       4.366  -2.776   2.993  1.00  0.00           H  
ATOM   1828  N   ASP A 150       7.854  -5.423   0.442  1.00  0.00           N  
ATOM   1829  CA  ASP A 150       8.111  -6.769   0.931  1.00  0.00           C  
ATOM   1830  C   ASP A 150       7.918  -6.819   2.439  1.00  0.00           C  
ATOM   1831  O   ASP A 150       8.167  -7.838   3.085  1.00  0.00           O  
ATOM   1832  CB  ASP A 150       9.523  -7.256   0.564  1.00  0.00           C  
ATOM   1833  CG  ASP A 150      10.645  -6.339   1.018  1.00  0.00           C  
ATOM   1834  OD1 ASP A 150      10.796  -6.113   2.234  1.00  0.00           O  
ATOM   1835  OD2 ASP A 150      11.401  -5.865   0.145  1.00  0.00           O  
ATOM   1836  H   ASP A 150       8.545  -4.730   0.553  1.00  0.00           H  
ATOM   1837  HA  ASP A 150       7.382  -7.420   0.459  1.00  0.00           H  
ATOM   1838  HB2 ASP A 150       9.686  -8.222   1.013  1.00  0.00           H  
ATOM   1839  HB3 ASP A 150       9.585  -7.354  -0.510  1.00  0.00           H  
ATOM   1840  N   GLY A 151       7.451  -5.708   2.981  1.00  0.00           N  
ATOM   1841  CA  GLY A 151       7.252  -5.595   4.409  1.00  0.00           C  
ATOM   1842  C   GLY A 151       6.054  -4.733   4.732  1.00  0.00           C  
ATOM   1843  O   GLY A 151       5.192  -4.532   3.881  1.00  0.00           O  
ATOM   1844  H   GLY A 151       7.220  -4.957   2.398  1.00  0.00           H  
ATOM   1845  HA2 GLY A 151       7.102  -6.581   4.824  1.00  0.00           H  
ATOM   1846  HA3 GLY A 151       8.132  -5.154   4.854  1.00  0.00           H  
ATOM   1847  N   VAL A 152       5.994  -4.223   5.952  1.00  0.00           N  
ATOM   1848  CA  VAL A 152       4.869  -3.399   6.377  1.00  0.00           C  
ATOM   1849  C   VAL A 152       5.344  -2.045   6.915  1.00  0.00           C  
ATOM   1850  O   VAL A 152       6.381  -1.960   7.578  1.00  0.00           O  
ATOM   1851  CB  VAL A 152       4.012  -4.127   7.445  1.00  0.00           C  
ATOM   1852  CG1 VAL A 152       3.376  -5.384   6.857  1.00  0.00           C  
ATOM   1853  CG2 VAL A 152       4.848  -4.483   8.668  1.00  0.00           C  
ATOM   1854  H   VAL A 152       6.732  -4.392   6.582  1.00  0.00           H  
ATOM   1855  HA  VAL A 152       4.248  -3.224   5.510  1.00  0.00           H  
ATOM   1856  HB  VAL A 152       3.220  -3.460   7.756  1.00  0.00           H  
ATOM   1857 HG11 VAL A 152       4.153  -6.050   6.504  1.00  0.00           H  
ATOM   1858 HG12 VAL A 152       2.796  -5.883   7.618  1.00  0.00           H  
ATOM   1859 HG13 VAL A 152       2.733  -5.114   6.033  1.00  0.00           H  
ATOM   1860 HG21 VAL A 152       5.664  -5.125   8.371  1.00  0.00           H  
ATOM   1861 HG22 VAL A 152       5.241  -3.581   9.113  1.00  0.00           H  
ATOM   1862 HG23 VAL A 152       4.230  -4.999   9.388  1.00  0.00           H  
ATOM   1863  N   LEU A 153       4.592  -0.989   6.615  1.00  0.00           N  
ATOM   1864  CA  LEU A 153       4.913   0.351   7.106  1.00  0.00           C  
ATOM   1865  C   LEU A 153       3.641   1.144   7.385  1.00  0.00           C  
ATOM   1866  O   LEU A 153       3.072   1.769   6.492  1.00  0.00           O  
ATOM   1867  CB  LEU A 153       5.813   1.134   6.131  1.00  0.00           C  
ATOM   1868  CG  LEU A 153       5.258   1.380   4.719  1.00  0.00           C  
ATOM   1869  CD1 LEU A 153       6.077   2.448   4.021  1.00  0.00           C  
ATOM   1870  CD2 LEU A 153       5.266   0.106   3.893  1.00  0.00           C  
ATOM   1871  H   LEU A 153       3.798  -1.112   6.054  1.00  0.00           H  
ATOM   1872  HA  LEU A 153       5.444   0.229   8.039  1.00  0.00           H  
ATOM   1873  HB2 LEU A 153       6.012   2.098   6.577  1.00  0.00           H  
ATOM   1874  HB3 LEU A 153       6.749   0.603   6.037  1.00  0.00           H  
ATOM   1875  HG  LEU A 153       4.239   1.732   4.793  1.00  0.00           H  
ATOM   1876 HD11 LEU A 153       6.058   3.357   4.605  1.00  0.00           H  
ATOM   1877 HD12 LEU A 153       7.097   2.108   3.916  1.00  0.00           H  
ATOM   1878 HD13 LEU A 153       5.659   2.640   3.043  1.00  0.00           H  
ATOM   1879 HD21 LEU A 153       4.708  -0.661   4.411  1.00  0.00           H  
ATOM   1880 HD22 LEU A 153       4.810   0.295   2.932  1.00  0.00           H  
ATOM   1881 HD23 LEU A 153       6.285  -0.224   3.752  1.00  0.00           H  
ATOM   1882  N   MET A 154       3.200   1.101   8.631  1.00  0.00           N  
ATOM   1883  CA  MET A 154       1.968   1.758   9.056  1.00  0.00           C  
ATOM   1884  C   MET A 154       2.037   1.986  10.573  1.00  0.00           C  
ATOM   1885  O   MET A 154       2.978   1.495  11.202  1.00  0.00           O  
ATOM   1886  CB  MET A 154       0.760   0.905   8.626  1.00  0.00           C  
ATOM   1887  CG  MET A 154       0.328   1.161   7.180  1.00  0.00           C  
ATOM   1888  SD  MET A 154      -0.358  -0.300   6.365  1.00  0.00           S  
ATOM   1889  CE  MET A 154      -1.758  -0.664   7.419  1.00  0.00           C  
ATOM   1890  H   MET A 154       3.726   0.617   9.302  1.00  0.00           H  
ATOM   1891  HA  MET A 154       1.919   2.719   8.564  1.00  0.00           H  
ATOM   1892  HB2 MET A 154       1.017  -0.139   8.724  1.00  0.00           H  
ATOM   1893  HB3 MET A 154      -0.075   1.126   9.274  1.00  0.00           H  
ATOM   1894  HG2 MET A 154      -0.423   1.936   7.179  1.00  0.00           H  
ATOM   1895  HG3 MET A 154       1.188   1.504   6.611  1.00  0.00           H  
ATOM   1896  HE1 MET A 154      -1.413  -0.846   8.427  1.00  0.00           H  
ATOM   1897  HE2 MET A 154      -2.441   0.173   7.416  1.00  0.00           H  
ATOM   1898  HE3 MET A 154      -2.267  -1.543   7.050  1.00  0.00           H  
ATOM   1899  N   PRO A 155       1.070   2.720  11.193  1.00  0.00           N  
ATOM   1900  CA  PRO A 155       1.190   3.162  12.598  1.00  0.00           C  
ATOM   1901  C   PRO A 155       1.561   2.019  13.533  1.00  0.00           C  
ATOM   1902  O   PRO A 155       2.640   2.005  14.125  1.00  0.00           O  
ATOM   1903  CB  PRO A 155      -0.205   3.692  12.934  1.00  0.00           C  
ATOM   1904  CG  PRO A 155      -0.798   4.075  11.625  1.00  0.00           C  
ATOM   1905  CD  PRO A 155      -0.224   3.123  10.609  1.00  0.00           C  
ATOM   1906  HA  PRO A 155       1.914   3.957  12.700  1.00  0.00           H  
ATOM   1907  HB2 PRO A 155      -0.779   2.915  13.418  1.00  0.00           H  
ATOM   1908  HB3 PRO A 155      -0.119   4.545  13.590  1.00  0.00           H  
ATOM   1909  HG2 PRO A 155      -1.878   3.971  11.670  1.00  0.00           H  
ATOM   1910  HG3 PRO A 155      -0.529   5.091  11.383  1.00  0.00           H  
ATOM   1911  HD2 PRO A 155      -0.872   2.263  10.490  1.00  0.00           H  
ATOM   1912  HD3 PRO A 155      -0.080   3.623   9.662  1.00  0.00           H  
ATOM   1913  N   GLY A 156       0.655   1.070  13.654  1.00  0.00           N  
ATOM   1914  CA  GLY A 156       0.949  -0.169  14.334  1.00  0.00           C  
ATOM   1915  C   GLY A 156       0.619  -1.318  13.421  1.00  0.00           C  
ATOM   1916  O   GLY A 156       1.421  -2.228  13.210  1.00  0.00           O  
ATOM   1917  H   GLY A 156      -0.233   1.207  13.262  1.00  0.00           H  
ATOM   1918  HA2 GLY A 156       1.998  -0.197  14.593  1.00  0.00           H  
ATOM   1919  HA3 GLY A 156       0.350  -0.241  15.229  1.00  0.00           H  
ATOM   1920  N   ALA A 157      -0.576  -1.242  12.868  1.00  0.00           N  
ATOM   1921  CA  ALA A 157      -1.005  -2.107  11.793  1.00  0.00           C  
ATOM   1922  C   ALA A 157      -2.003  -1.344  10.939  1.00  0.00           C  
ATOM   1923  O   ALA A 157      -3.168  -1.777  10.848  1.00  0.00           O  
ATOM   1924  CB  ALA A 157      -1.625  -3.379  12.339  1.00  0.00           C  
ATOM   1925  OXT ALA A 157      -1.634  -0.263  10.445  1.00  0.00           O  
ATOM   1926  H   ALA A 157      -1.206  -0.566  13.199  1.00  0.00           H  
ATOM   1927  HA  ALA A 157      -0.143  -2.364  11.195  1.00  0.00           H  
ATOM   1928  HB1 ALA A 157      -2.517  -3.130  12.894  1.00  0.00           H  
ATOM   1929  HB2 ALA A 157      -0.919  -3.871  12.990  1.00  0.00           H  
ATOM   1930  HB3 ALA A 157      -1.881  -4.034  11.520  1.00  0.00           H  
TER    1931      ALA A 157                                                      
MASTER      117    0    0    6    7    0    0    6  971    1    0   11          
END