HEADER    SIGNALING PROTEIN                       14-MAY-01   1IPG              
TITLE     SOLUTION STRUCTURE OF THE PB1 DOMAIN OF BEM1P                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BEM1 PROTEIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PB1 DOMAIN(RESIDUES 472-551);                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PPROEX-HTA                                
KEYWDS    UBIQUITIN ALPHA/BETA ROLL, SIGNALING PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.TERASAWA,Y.NODA,T.ITO,H.HATANAKA,S.ICHIKAWA,K.OGURA,H.SUMIMOTO,     
AUTHOR   2 F.INAGAKI                                                            
REVDAT   5   27-DEC-23 1IPG    1       REMARK                                   
REVDAT   4   23-FEB-22 1IPG    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1IPG    1       VERSN                                    
REVDAT   2   14-JAN-03 1IPG    1       REMARK                                   
REVDAT   1   15-AUG-01 1IPG    0                                                
JRNL        AUTH   H.TERASAWA,Y.NODA,T.ITO,H.HATANAKA,S.ICHIKAWA,K.OGURA,       
JRNL        AUTH 2 H.SUMIMOTO,F.INAGAKI                                         
JRNL        TITL   STRUCTURE AND LIGAND RECOGNITION OF THE PB1 DOMAIN: A NOVEL  
JRNL        TITL 2 PROTEIN MODULE BINDING TO THE PC MOTIF.                      
JRNL        REF    EMBO J.                       V.  20  3947 2001              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   11483498                                                     
JRNL        DOI    10.1093/EMBOJ/20.15.3947                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.ITO,Y.MATSUI,T.AGO,K.OTA,H.SUMIMOTO                        
REMARK   1  TITL   NOVEL MODULAR DOMAIN PB1 RECOGNIZES PC MOTIF TO MEDIATE      
REMARK   1  TITL 2 FUNCTIONAL PROTEIN-PROTEIN INTERACTIONS                      
REMARK   1  REF    EMBO J.                       V.  20  3938 2001              
REMARK   1  REFN                   ISSN 0261-4189                               
REMARK   1  DOI    10.1093/EMBOJ/20.15.3938                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1, X-PLOR 3.1                               
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  1334 RESTRAINTS, 1269 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 65      
REMARK   3  DIHEDRAL ANGLE RESTRAINTS.                                          
REMARK   4                                                                      
REMARK   4 1IPG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-MAY-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000005149.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : 50MM POTASSIUM PHOSPHATE; 150MM    
REMARK 210                                   SODIUM CHLORIDE                    
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM BEM PB1 U-15N, 13C; 50MM       
REMARK 210                                   POTASSIUM PHOSPHATE PH 6.3;        
REMARK 210                                   150MM SODIUM CHLORIDE; 1MM         
REMARK 210                                   SODIUM AZIDE; 90% H2O, 10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; HNHA; HNHB;      
REMARK 210                                   HN(CO)HB                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS; INOVA                   
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DYNAMICAL SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A   2      104.84     58.10                                   
REMARK 500    MET A   3       61.68   -157.75                                   
REMARK 500    SER A   5      -58.49   -175.64                                   
REMARK 500    SER A   6       76.36     44.03                                   
REMARK 500    THR A   7       72.42     54.42                                   
REMARK 500    LEU A  10     -146.15     35.09                                   
REMARK 500    LYS A  20     -135.74     52.86                                   
REMARK 500    ASP A  46        8.33     91.71                                   
REMARK 500    LYS A  55      106.52    -35.25                                   
REMARK 500    LEU A  56      -85.15    -92.99                                   
REMARK 500    PHE A  57      -37.94   -160.46                                   
REMARK 500    LYS A  65       13.65   -148.47                                   
REMARK 500    LYS A  77       81.51     45.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  38         0.25    SIDE CHAIN                              
REMARK 500    ARG A  44         0.18    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IP9   RELATED DB: PDB                                   
REMARK 900 1IP9 IS THE ENSEMBLES OF 20 STRUCTURES.                              
DBREF  1IPG A    6    85  UNP    P29366   BEM1_YEAST     472    551             
SEQADV 1IPG GLY A    1  UNP  P29366              CLONING ARTIFACT               
SEQADV 1IPG ALA A    2  UNP  P29366              CLONING ARTIFACT               
SEQADV 1IPG MET A    3  UNP  P29366              CLONING ARTIFACT               
SEQADV 1IPG GLY A    4  UNP  P29366              CLONING ARTIFACT               
SEQADV 1IPG SER A    5  UNP  P29366              CLONING ARTIFACT               
SEQRES   1 A   85  GLY ALA MET GLY SER SER THR SER GLY LEU LYS THR THR          
SEQRES   2 A   85  LYS ILE LYS PHE TYR TYR LYS ASP ASP ILE PHE ALA LEU          
SEQRES   3 A   85  MET LEU LYS GLY ASP THR THR TYR LYS GLU LEU ARG SER          
SEQRES   4 A   85  LYS ILE ALA PRO ARG ILE ASP THR ASP ASN PHE LYS LEU          
SEQRES   5 A   85  GLN THR LYS LEU PHE ASP GLY SER GLY GLU GLU ILE LYS          
SEQRES   6 A   85  THR ASP SER GLN VAL SER ASN ILE ILE GLN ALA LYS LEU          
SEQRES   7 A   85  LYS ILE SER VAL HIS ASP ILE                                  
HELIX    1   1 THR A   33  ASP A   46  1                                  14    
HELIX    2   2 THR A   66  ALA A   76  1                                  11    
SHEET    1   A 4 PHE A  24  LEU A  28  0                                        
SHEET    2   A 4 THR A  13  TYR A  19 -1  N  THR A  13   O  LEU A  28           
SHEET    3   A 4 ILE A  80  ASP A  84  1  N  ILE A  80   O  LYS A  16           
SHEET    4   A 4 PHE A  50  THR A  54 -1  O  LYS A  51   N  HIS A  83           
CRYST1                                                               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   GLY A   1     -10.466  14.933  27.266  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.536  14.745  25.751  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.302  14.926  24.933  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.385  15.623  25.322  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.430  14.969  27.655  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.950  14.136  27.691  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.972  15.822  27.483  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.432  13.807  25.505  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.551  15.200  25.397  1.00  0.00           H  
ATOM     10  N   ALA A   2      -9.244  14.309  23.785  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -8.037  14.451  22.923  1.00  0.00           C  
ATOM     12  C   ALA A   2      -6.801  13.986  23.696  1.00  0.00           C  
ATOM     13  O   ALA A   2      -6.308  14.673  24.569  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -7.867  15.918  22.523  1.00  0.00           C  
ATOM     15  H   ALA A   2      -9.994  13.751  23.490  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -8.155  13.847  22.036  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -8.604  16.519  23.033  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -6.877  16.253  22.796  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -7.998  16.017  21.455  1.00  0.00           H  
ATOM     20  N   MET A   3      -6.296  12.825  23.382  1.00  0.00           N  
ATOM     21  CA  MET A   3      -5.092  12.317  24.099  1.00  0.00           C  
ATOM     22  C   MET A   3      -4.385  11.274  23.231  1.00  0.00           C  
ATOM     23  O   MET A   3      -4.258  10.125  23.604  1.00  0.00           O  
ATOM     24  CB  MET A   3      -5.518  11.676  25.421  1.00  0.00           C  
ATOM     25  CG  MET A   3      -7.009  11.340  25.369  1.00  0.00           C  
ATOM     26  SD  MET A   3      -7.539  10.694  26.975  1.00  0.00           S  
ATOM     27  CE  MET A   3      -7.639  12.282  27.837  1.00  0.00           C  
ATOM     28  H   MET A   3      -6.709  12.286  22.675  1.00  0.00           H  
ATOM     29  HA  MET A   3      -4.418  13.138  24.296  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -4.949  10.772  25.582  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -5.335  12.366  26.231  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -7.572  12.232  25.137  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -7.184  10.596  24.606  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -8.147  13.000  27.208  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -8.188  12.160  28.756  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -6.641  12.633  28.060  1.00  0.00           H  
ATOM     37  N   GLY A   4      -3.924  11.665  22.074  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -3.226  10.696  21.184  1.00  0.00           C  
ATOM     39  C   GLY A   4      -4.251   9.981  20.302  1.00  0.00           C  
ATOM     40  O   GLY A   4      -3.914   9.394  19.293  1.00  0.00           O  
ATOM     41  H   GLY A   4      -4.036  12.597  21.792  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -2.518  11.225  20.561  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -2.703   9.967  21.784  1.00  0.00           H  
ATOM     44  N   SER A   5      -5.501  10.027  20.673  1.00  0.00           N  
ATOM     45  CA  SER A   5      -6.547   9.350  19.855  1.00  0.00           C  
ATOM     46  C   SER A   5      -7.927   9.646  20.445  1.00  0.00           C  
ATOM     47  O   SER A   5      -8.792  10.188  19.786  1.00  0.00           O  
ATOM     48  CB  SER A   5      -6.302   7.841  19.861  1.00  0.00           C  
ATOM     49  OG  SER A   5      -5.918   7.434  21.168  1.00  0.00           O  
ATOM     50  H   SER A   5      -5.753  10.506  21.490  1.00  0.00           H  
ATOM     51  HA  SER A   5      -6.503   9.718  18.840  1.00  0.00           H  
ATOM     52  HB2 SER A   5      -7.205   7.326  19.580  1.00  0.00           H  
ATOM     53  HB3 SER A   5      -5.519   7.602  19.153  1.00  0.00           H  
ATOM     54  HG  SER A   5      -6.493   6.713  21.435  1.00  0.00           H  
ATOM     55  N   SER A   6      -8.141   9.294  21.683  1.00  0.00           N  
ATOM     56  CA  SER A   6      -9.465   9.555  22.314  1.00  0.00           C  
ATOM     57  C   SER A   6     -10.579   9.176  21.335  1.00  0.00           C  
ATOM     58  O   SER A   6     -11.198  10.025  20.725  1.00  0.00           O  
ATOM     59  CB  SER A   6      -9.578  11.039  22.665  1.00  0.00           C  
ATOM     60  OG  SER A   6      -9.129  11.817  21.563  1.00  0.00           O  
ATOM     61  H   SER A   6      -7.430   8.858  22.198  1.00  0.00           H  
ATOM     62  HA  SER A   6      -9.559   8.964  23.213  1.00  0.00           H  
ATOM     63  HB2 SER A   6     -10.605  11.284  22.877  1.00  0.00           H  
ATOM     64  HB3 SER A   6      -8.973  11.248  23.537  1.00  0.00           H  
ATOM     65  HG  SER A   6      -9.763  12.524  21.421  1.00  0.00           H  
ATOM     66  N   THR A   7     -10.839   7.907  21.180  1.00  0.00           N  
ATOM     67  CA  THR A   7     -11.912   7.476  20.240  1.00  0.00           C  
ATOM     68  C   THR A   7     -11.650   8.077  18.857  1.00  0.00           C  
ATOM     69  O   THR A   7     -12.334   8.982  18.423  1.00  0.00           O  
ATOM     70  CB  THR A   7     -13.268   7.959  20.759  1.00  0.00           C  
ATOM     71  OG1 THR A   7     -13.419   9.341  20.469  1.00  0.00           O  
ATOM     72  CG2 THR A   7     -13.345   7.741  22.270  1.00  0.00           C  
ATOM     73  H   THR A   7     -10.328   7.237  21.680  1.00  0.00           H  
ATOM     74  HA  THR A   7     -11.916   6.398  20.169  1.00  0.00           H  
ATOM     75  HB  THR A   7     -14.057   7.401  20.279  1.00  0.00           H  
ATOM     76  HG1 THR A   7     -14.325   9.588  20.665  1.00  0.00           H  
ATOM     77 HG21 THR A   7     -13.091   8.659  22.780  1.00  0.00           H  
ATOM     78 HG22 THR A   7     -14.347   7.444  22.541  1.00  0.00           H  
ATOM     79 HG23 THR A   7     -12.649   6.966  22.558  1.00  0.00           H  
ATOM     80  N   SER A   8     -10.663   7.581  18.163  1.00  0.00           N  
ATOM     81  CA  SER A   8     -10.354   8.124  16.809  1.00  0.00           C  
ATOM     82  C   SER A   8     -11.652   8.291  16.015  1.00  0.00           C  
ATOM     83  O   SER A   8     -11.986   9.373  15.575  1.00  0.00           O  
ATOM     84  CB  SER A   8      -9.428   7.156  16.073  1.00  0.00           C  
ATOM     85  OG  SER A   8      -8.234   7.835  15.706  1.00  0.00           O  
ATOM     86  H   SER A   8     -10.122   6.852  18.532  1.00  0.00           H  
ATOM     87  HA  SER A   8      -9.867   9.082  16.908  1.00  0.00           H  
ATOM     88  HB2 SER A   8      -9.181   6.329  16.718  1.00  0.00           H  
ATOM     89  HB3 SER A   8      -9.928   6.782  15.189  1.00  0.00           H  
ATOM     90  HG  SER A   8      -8.090   8.543  16.338  1.00  0.00           H  
ATOM     91  N   GLY A   9     -12.386   7.229  15.827  1.00  0.00           N  
ATOM     92  CA  GLY A   9     -13.660   7.329  15.059  1.00  0.00           C  
ATOM     93  C   GLY A   9     -14.788   7.777  15.991  1.00  0.00           C  
ATOM     94  O   GLY A   9     -15.610   6.983  16.402  1.00  0.00           O  
ATOM     95  H   GLY A   9     -12.098   6.364  16.189  1.00  0.00           H  
ATOM     96  HA2 GLY A   9     -13.542   8.049  14.262  1.00  0.00           H  
ATOM     97  HA3 GLY A   9     -13.905   6.365  14.641  1.00  0.00           H  
ATOM     98  N   LEU A  10     -14.836   9.048  16.307  1.00  0.00           N  
ATOM     99  CA  LEU A  10     -15.907   9.577  17.197  1.00  0.00           C  
ATOM    100  C   LEU A  10     -16.267   8.534  18.265  1.00  0.00           C  
ATOM    101  O   LEU A  10     -15.421   7.789  18.719  1.00  0.00           O  
ATOM    102  CB  LEU A  10     -17.122   9.904  16.334  1.00  0.00           C  
ATOM    103  CG  LEU A  10     -16.764  11.010  15.339  1.00  0.00           C  
ATOM    104  CD1 LEU A  10     -15.931  12.085  16.041  1.00  0.00           C  
ATOM    105  CD2 LEU A  10     -15.956  10.413  14.185  1.00  0.00           C  
ATOM    106  H   LEU A  10     -14.174   9.660  15.944  1.00  0.00           H  
ATOM    107  HA  LEU A  10     -15.558  10.477  17.681  1.00  0.00           H  
ATOM    108  HB2 LEU A  10     -17.413   9.020  15.792  1.00  0.00           H  
ATOM    109  HB3 LEU A  10     -17.935  10.235  16.958  1.00  0.00           H  
ATOM    110  HG  LEU A  10     -17.671  11.454  14.954  1.00  0.00           H  
ATOM    111 HD11 LEU A  10     -14.899  11.771  16.081  1.00  0.00           H  
ATOM    112 HD12 LEU A  10     -16.005  13.012  15.492  1.00  0.00           H  
ATOM    113 HD13 LEU A  10     -16.303  12.230  17.044  1.00  0.00           H  
ATOM    114 HD21 LEU A  10     -16.157   9.354  14.114  1.00  0.00           H  
ATOM    115 HD22 LEU A  10     -16.238  10.895  13.261  1.00  0.00           H  
ATOM    116 HD23 LEU A  10     -14.902  10.569  14.364  1.00  0.00           H  
ATOM    117  N   LYS A  11     -17.507   8.467  18.670  1.00  0.00           N  
ATOM    118  CA  LYS A  11     -17.898   7.466  19.702  1.00  0.00           C  
ATOM    119  C   LYS A  11     -18.399   6.197  19.012  1.00  0.00           C  
ATOM    120  O   LYS A  11     -18.190   5.996  17.832  1.00  0.00           O  
ATOM    121  CB  LYS A  11     -19.015   8.038  20.579  1.00  0.00           C  
ATOM    122  CG  LYS A  11     -18.781   9.533  20.804  1.00  0.00           C  
ATOM    123  CD  LYS A  11     -17.626   9.728  21.788  1.00  0.00           C  
ATOM    124  CE  LYS A  11     -17.736  11.110  22.437  1.00  0.00           C  
ATOM    125  NZ  LYS A  11     -17.058  11.091  23.763  1.00  0.00           N  
ATOM    126  H   LYS A  11     -18.180   9.069  18.296  1.00  0.00           H  
ATOM    127  HA  LYS A  11     -17.042   7.229  20.317  1.00  0.00           H  
ATOM    128  HB2 LYS A  11     -19.967   7.893  20.088  1.00  0.00           H  
ATOM    129  HB3 LYS A  11     -19.021   7.530  21.531  1.00  0.00           H  
ATOM    130  HG2 LYS A  11     -18.537  10.005  19.864  1.00  0.00           H  
ATOM    131  HG3 LYS A  11     -19.676   9.979  21.210  1.00  0.00           H  
ATOM    132  HD2 LYS A  11     -17.672   8.966  22.552  1.00  0.00           H  
ATOM    133  HD3 LYS A  11     -16.688   9.655  21.260  1.00  0.00           H  
ATOM    134  HE2 LYS A  11     -17.264  11.844  21.801  1.00  0.00           H  
ATOM    135  HE3 LYS A  11     -18.778  11.363  22.568  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11     -17.341  10.239  24.286  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11     -16.026  11.087  23.625  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11     -17.332  11.935  24.305  1.00  0.00           H  
ATOM    139  N   THR A  12     -19.063   5.340  19.737  1.00  0.00           N  
ATOM    140  CA  THR A  12     -19.582   4.087  19.118  1.00  0.00           C  
ATOM    141  C   THR A  12     -20.368   4.441  17.854  1.00  0.00           C  
ATOM    142  O   THR A  12     -21.198   5.327  17.857  1.00  0.00           O  
ATOM    143  CB  THR A  12     -20.502   3.363  20.105  1.00  0.00           C  
ATOM    144  OG1 THR A  12     -20.663   4.150  21.276  1.00  0.00           O  
ATOM    145  CG2 THR A  12     -19.893   2.011  20.476  1.00  0.00           C  
ATOM    146  H   THR A  12     -19.223   5.524  20.686  1.00  0.00           H  
ATOM    147  HA  THR A  12     -18.755   3.442  18.857  1.00  0.00           H  
ATOM    148  HB  THR A  12     -21.463   3.202  19.646  1.00  0.00           H  
ATOM    149  HG1 THR A  12     -21.296   4.845  21.082  1.00  0.00           H  
ATOM    150 HG21 THR A  12     -20.324   1.242  19.853  1.00  0.00           H  
ATOM    151 HG22 THR A  12     -18.824   2.043  20.322  1.00  0.00           H  
ATOM    152 HG23 THR A  12     -20.102   1.794  21.513  1.00  0.00           H  
ATOM    153  N   THR A  13     -20.111   3.757  16.774  1.00  0.00           N  
ATOM    154  CA  THR A  13     -20.842   4.059  15.512  1.00  0.00           C  
ATOM    155  C   THR A  13     -22.201   3.359  15.530  1.00  0.00           C  
ATOM    156  O   THR A  13     -22.295   2.167  15.753  1.00  0.00           O  
ATOM    157  CB  THR A  13     -20.023   3.563  14.317  1.00  0.00           C  
ATOM    158  OG1 THR A  13     -18.859   4.366  14.178  1.00  0.00           O  
ATOM    159  CG2 THR A  13     -20.864   3.655  13.043  1.00  0.00           C  
ATOM    160  H   THR A  13     -19.436   3.048  16.791  1.00  0.00           H  
ATOM    161  HA  THR A  13     -20.989   5.125  15.430  1.00  0.00           H  
ATOM    162  HB  THR A  13     -19.734   2.536  14.479  1.00  0.00           H  
ATOM    163  HG1 THR A  13     -19.040   5.222  14.574  1.00  0.00           H  
ATOM    164 HG21 THR A  13     -21.212   2.670  12.769  1.00  0.00           H  
ATOM    165 HG22 THR A  13     -21.712   4.301  13.218  1.00  0.00           H  
ATOM    166 HG23 THR A  13     -20.261   4.060  12.243  1.00  0.00           H  
ATOM    167  N   LYS A  14     -23.256   4.093  15.294  1.00  0.00           N  
ATOM    168  CA  LYS A  14     -24.612   3.477  15.293  1.00  0.00           C  
ATOM    169  C   LYS A  14     -24.936   2.978  13.885  1.00  0.00           C  
ATOM    170  O   LYS A  14     -25.150   3.754  12.975  1.00  0.00           O  
ATOM    171  CB  LYS A  14     -25.648   4.521  15.715  1.00  0.00           C  
ATOM    172  CG  LYS A  14     -26.817   3.827  16.417  1.00  0.00           C  
ATOM    173  CD  LYS A  14     -27.750   4.880  17.019  1.00  0.00           C  
ATOM    174  CE  LYS A  14     -28.582   5.521  15.906  1.00  0.00           C  
ATOM    175  NZ  LYS A  14     -29.805   6.138  16.493  1.00  0.00           N  
ATOM    176  H   LYS A  14     -23.154   5.052  15.114  1.00  0.00           H  
ATOM    177  HA  LYS A  14     -24.633   2.648  15.984  1.00  0.00           H  
ATOM    178  HB2 LYS A  14     -25.190   5.230  16.391  1.00  0.00           H  
ATOM    179  HB3 LYS A  14     -26.013   5.041  14.842  1.00  0.00           H  
ATOM    180  HG2 LYS A  14     -27.362   3.229  15.701  1.00  0.00           H  
ATOM    181  HG3 LYS A  14     -26.439   3.192  17.204  1.00  0.00           H  
ATOM    182  HD2 LYS A  14     -28.407   4.411  17.737  1.00  0.00           H  
ATOM    183  HD3 LYS A  14     -27.163   5.642  17.510  1.00  0.00           H  
ATOM    184  HE2 LYS A  14     -27.996   6.282  15.412  1.00  0.00           H  
ATOM    185  HE3 LYS A  14     -28.868   4.765  15.190  1.00  0.00           H  
ATOM    186  HZ1 LYS A  14     -29.608   7.127  16.744  1.00  0.00           H  
ATOM    187  HZ2 LYS A  14     -30.578   6.103  15.797  1.00  0.00           H  
ATOM    188  HZ3 LYS A  14     -30.082   5.615  17.347  1.00  0.00           H  
ATOM    189  N   ILE A  15     -24.961   1.689  13.697  1.00  0.00           N  
ATOM    190  CA  ILE A  15     -25.257   1.140  12.345  1.00  0.00           C  
ATOM    191  C   ILE A  15     -26.557   0.334  12.388  1.00  0.00           C  
ATOM    192  O   ILE A  15     -26.635  -0.703  13.014  1.00  0.00           O  
ATOM    193  CB  ILE A  15     -24.100   0.239  11.923  1.00  0.00           C  
ATOM    194  CG1 ILE A  15     -22.796   0.821  12.473  1.00  0.00           C  
ATOM    195  CG2 ILE A  15     -24.028   0.169  10.398  1.00  0.00           C  
ATOM    196  CD1 ILE A  15     -21.660   0.564  11.485  1.00  0.00           C  
ATOM    197  H   ILE A  15     -24.775   1.080  14.443  1.00  0.00           H  
ATOM    198  HA  ILE A  15     -25.358   1.951  11.640  1.00  0.00           H  
ATOM    199  HB  ILE A  15     -24.250  -0.754  12.323  1.00  0.00           H  
ATOM    200 HG12 ILE A  15     -22.913   1.886  12.618  1.00  0.00           H  
ATOM    201 HG13 ILE A  15     -22.563   0.353  13.417  1.00  0.00           H  
ATOM    202 HG21 ILE A  15     -25.022   0.048   9.995  1.00  0.00           H  
ATOM    203 HG22 ILE A  15     -23.594   1.082  10.016  1.00  0.00           H  
ATOM    204 HG23 ILE A  15     -23.415  -0.671  10.104  1.00  0.00           H  
ATOM    205 HD11 ILE A  15     -20.721   0.846  11.936  1.00  0.00           H  
ATOM    206 HD12 ILE A  15     -21.637  -0.485  11.231  1.00  0.00           H  
ATOM    207 HD13 ILE A  15     -21.821   1.150  10.591  1.00  0.00           H  
ATOM    208  N   LYS A  16     -27.581   0.804  11.727  1.00  0.00           N  
ATOM    209  CA  LYS A  16     -28.873   0.062  11.736  1.00  0.00           C  
ATOM    210  C   LYS A  16     -28.844  -1.040  10.679  1.00  0.00           C  
ATOM    211  O   LYS A  16     -28.795  -0.777   9.494  1.00  0.00           O  
ATOM    212  CB  LYS A  16     -30.025   1.017  11.422  1.00  0.00           C  
ATOM    213  CG  LYS A  16     -30.547   1.638  12.719  1.00  0.00           C  
ATOM    214  CD  LYS A  16     -31.773   0.860  13.200  1.00  0.00           C  
ATOM    215  CE  LYS A  16     -32.208   1.387  14.569  1.00  0.00           C  
ATOM    216  NZ  LYS A  16     -32.973   2.654  14.394  1.00  0.00           N  
ATOM    217  H   LYS A  16     -27.500   1.643  11.227  1.00  0.00           H  
ATOM    218  HA  LYS A  16     -29.027  -0.378  12.709  1.00  0.00           H  
ATOM    219  HB2 LYS A  16     -29.678   1.796  10.762  1.00  0.00           H  
ATOM    220  HB3 LYS A  16     -30.823   0.469  10.940  1.00  0.00           H  
ATOM    221  HG2 LYS A  16     -29.774   1.597  13.474  1.00  0.00           H  
ATOM    222  HG3 LYS A  16     -30.822   2.667  12.542  1.00  0.00           H  
ATOM    223  HD2 LYS A  16     -32.579   0.986  12.492  1.00  0.00           H  
ATOM    224  HD3 LYS A  16     -31.525  -0.187  13.283  1.00  0.00           H  
ATOM    225  HE2 LYS A  16     -32.833   0.653  15.054  1.00  0.00           H  
ATOM    226  HE3 LYS A  16     -31.335   1.574  15.177  1.00  0.00           H  
ATOM    227  HZ1 LYS A  16     -32.391   3.342  13.877  1.00  0.00           H  
ATOM    228  HZ2 LYS A  16     -33.843   2.461  13.857  1.00  0.00           H  
ATOM    229  HZ3 LYS A  16     -33.219   3.042  15.326  1.00  0.00           H  
ATOM    230  N   PHE A  17     -28.889  -2.273  11.096  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -28.881  -3.388  10.113  1.00  0.00           C  
ATOM    232  C   PHE A  17     -30.304  -3.586   9.590  1.00  0.00           C  
ATOM    233  O   PHE A  17     -31.254  -3.111  10.177  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -28.401  -4.664  10.800  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -26.906  -4.596  10.993  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -26.368  -3.824  12.030  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -26.059  -5.302  10.133  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -24.981  -3.760  12.207  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -24.673  -5.237  10.309  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -24.133  -4.467  11.346  1.00  0.00           C  
ATOM    241  H   PHE A  17     -28.939  -2.465  12.056  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -28.222  -3.143   9.295  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -28.885  -4.758  11.761  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -28.646  -5.518  10.188  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -27.023  -3.279  12.694  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -26.474  -5.896   9.333  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -24.566  -3.165  13.007  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -24.019  -5.785   9.647  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -23.063  -4.418  11.482  1.00  0.00           H  
ATOM    250  N   TYR A  18     -30.475  -4.275   8.495  1.00  0.00           N  
ATOM    251  CA  TYR A  18     -31.853  -4.470   7.973  1.00  0.00           C  
ATOM    252  C   TYR A  18     -32.090  -5.948   7.664  1.00  0.00           C  
ATOM    253  O   TYR A  18     -32.162  -6.350   6.520  1.00  0.00           O  
ATOM    254  CB  TYR A  18     -32.046  -3.641   6.701  1.00  0.00           C  
ATOM    255  CG  TYR A  18     -32.249  -2.187   7.061  1.00  0.00           C  
ATOM    256  CD1 TYR A  18     -31.222  -1.468   7.688  1.00  0.00           C  
ATOM    257  CD2 TYR A  18     -33.461  -1.555   6.761  1.00  0.00           C  
ATOM    258  CE1 TYR A  18     -31.409  -0.123   8.015  1.00  0.00           C  
ATOM    259  CE2 TYR A  18     -33.648  -0.207   7.089  1.00  0.00           C  
ATOM    260  CZ  TYR A  18     -32.621   0.510   7.715  1.00  0.00           C  
ATOM    261  OH  TYR A  18     -32.804   1.839   8.037  1.00  0.00           O  
ATOM    262  H   TYR A  18     -29.707  -4.656   8.020  1.00  0.00           H  
ATOM    263  HA  TYR A  18     -32.559  -4.149   8.720  1.00  0.00           H  
ATOM    264  HB2 TYR A  18     -31.175  -3.735   6.074  1.00  0.00           H  
ATOM    265  HB3 TYR A  18     -32.911  -4.001   6.168  1.00  0.00           H  
ATOM    266  HD1 TYR A  18     -30.287  -1.951   7.921  1.00  0.00           H  
ATOM    267  HD2 TYR A  18     -34.254  -2.108   6.279  1.00  0.00           H  
ATOM    268  HE1 TYR A  18     -30.615   0.428   8.497  1.00  0.00           H  
ATOM    269  HE2 TYR A  18     -34.583   0.281   6.857  1.00  0.00           H  
ATOM    270  HH  TYR A  18     -33.059   2.306   7.237  1.00  0.00           H  
ATOM    271  N   TYR A  19     -32.224  -6.759   8.677  1.00  0.00           N  
ATOM    272  CA  TYR A  19     -32.468  -8.208   8.438  1.00  0.00           C  
ATOM    273  C   TYR A  19     -33.925  -8.409   8.030  1.00  0.00           C  
ATOM    274  O   TYR A  19     -34.833  -8.203   8.811  1.00  0.00           O  
ATOM    275  CB  TYR A  19     -32.186  -8.999   9.716  1.00  0.00           C  
ATOM    276  CG  TYR A  19     -32.281 -10.475   9.416  1.00  0.00           C  
ATOM    277  CD1 TYR A  19     -31.617 -11.005   8.304  1.00  0.00           C  
ATOM    278  CD2 TYR A  19     -33.034 -11.313  10.247  1.00  0.00           C  
ATOM    279  CE1 TYR A  19     -31.703 -12.369   8.022  1.00  0.00           C  
ATOM    280  CE2 TYR A  19     -33.121 -12.682   9.963  1.00  0.00           C  
ATOM    281  CZ  TYR A  19     -32.455 -13.210   8.851  1.00  0.00           C  
ATOM    282  OH  TYR A  19     -32.540 -14.559   8.571  1.00  0.00           O  
ATOM    283  H   TYR A  19     -32.171  -6.415   9.593  1.00  0.00           H  
ATOM    284  HA  TYR A  19     -31.824  -8.556   7.648  1.00  0.00           H  
ATOM    285  HB2 TYR A  19     -31.194  -8.765  10.074  1.00  0.00           H  
ATOM    286  HB3 TYR A  19     -32.913  -8.737  10.471  1.00  0.00           H  
ATOM    287  HD1 TYR A  19     -31.040 -10.360   7.662  1.00  0.00           H  
ATOM    288  HD2 TYR A  19     -33.547 -10.905  11.105  1.00  0.00           H  
ATOM    289  HE1 TYR A  19     -31.184 -12.772   7.166  1.00  0.00           H  
ATOM    290  HE2 TYR A  19     -33.701 -13.330  10.603  1.00  0.00           H  
ATOM    291  HH  TYR A  19     -33.011 -14.982   9.293  1.00  0.00           H  
ATOM    292  N   LYS A  20     -34.159  -8.809   6.811  1.00  0.00           N  
ATOM    293  CA  LYS A  20     -35.564  -9.017   6.363  1.00  0.00           C  
ATOM    294  C   LYS A  20     -36.374  -7.747   6.653  1.00  0.00           C  
ATOM    295  O   LYS A  20     -35.923  -6.648   6.399  1.00  0.00           O  
ATOM    296  CB  LYS A  20     -36.161 -10.208   7.118  1.00  0.00           C  
ATOM    297  CG  LYS A  20     -35.108 -11.310   7.251  1.00  0.00           C  
ATOM    298  CD  LYS A  20     -35.719 -12.520   7.959  1.00  0.00           C  
ATOM    299  CE  LYS A  20     -36.655 -13.256   6.998  1.00  0.00           C  
ATOM    300  NZ  LYS A  20     -37.878 -13.689   7.731  1.00  0.00           N  
ATOM    301  H   LYS A  20     -33.413  -8.969   6.193  1.00  0.00           H  
ATOM    302  HA  LYS A  20     -35.577  -9.218   5.302  1.00  0.00           H  
ATOM    303  HB2 LYS A  20     -36.476  -9.889   8.101  1.00  0.00           H  
ATOM    304  HB3 LYS A  20     -37.012 -10.589   6.574  1.00  0.00           H  
ATOM    305  HG2 LYS A  20     -34.766 -11.601   6.268  1.00  0.00           H  
ATOM    306  HG3 LYS A  20     -34.273 -10.942   7.828  1.00  0.00           H  
ATOM    307  HD2 LYS A  20     -34.931 -13.188   8.276  1.00  0.00           H  
ATOM    308  HD3 LYS A  20     -36.279 -12.189   8.820  1.00  0.00           H  
ATOM    309  HE2 LYS A  20     -36.935 -12.595   6.191  1.00  0.00           H  
ATOM    310  HE3 LYS A  20     -36.150 -14.122   6.595  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20     -37.605 -14.272   8.547  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20     -38.399 -12.851   8.061  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20     -38.484 -14.247   7.096  1.00  0.00           H  
ATOM    314  N   ASP A  21     -37.564  -7.877   7.181  1.00  0.00           N  
ATOM    315  CA  ASP A  21     -38.380  -6.665   7.477  1.00  0.00           C  
ATOM    316  C   ASP A  21     -38.022  -6.128   8.866  1.00  0.00           C  
ATOM    317  O   ASP A  21     -38.496  -5.088   9.279  1.00  0.00           O  
ATOM    318  CB  ASP A  21     -39.866  -7.029   7.438  1.00  0.00           C  
ATOM    319  CG  ASP A  21     -40.535  -6.319   6.260  1.00  0.00           C  
ATOM    320  OD1 ASP A  21     -40.150  -6.590   5.134  1.00  0.00           O  
ATOM    321  OD2 ASP A  21     -41.420  -5.515   6.503  1.00  0.00           O  
ATOM    322  H   ASP A  21     -37.921  -8.766   7.382  1.00  0.00           H  
ATOM    323  HA  ASP A  21     -38.177  -5.907   6.735  1.00  0.00           H  
ATOM    324  HB2 ASP A  21     -39.971  -8.098   7.322  1.00  0.00           H  
ATOM    325  HB3 ASP A  21     -40.337  -6.717   8.358  1.00  0.00           H  
ATOM    326  N   ASP A  22     -37.190  -6.826   9.590  1.00  0.00           N  
ATOM    327  CA  ASP A  22     -36.806  -6.351  10.950  1.00  0.00           C  
ATOM    328  C   ASP A  22     -35.465  -5.617  10.876  1.00  0.00           C  
ATOM    329  O   ASP A  22     -34.641  -5.895  10.027  1.00  0.00           O  
ATOM    330  CB  ASP A  22     -36.678  -7.551  11.891  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -37.838  -7.546  12.889  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -38.826  -6.884  12.615  1.00  0.00           O  
ATOM    333  OD2 ASP A  22     -37.719  -8.203  13.910  1.00  0.00           O  
ATOM    334  H   ASP A  22     -36.818  -7.663   9.239  1.00  0.00           H  
ATOM    335  HA  ASP A  22     -37.564  -5.679  11.325  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -36.703  -8.465  11.314  1.00  0.00           H  
ATOM    337  HB3 ASP A  22     -35.744  -7.490  12.429  1.00  0.00           H  
ATOM    338  N   ILE A  23     -35.238  -4.678  11.757  1.00  0.00           N  
ATOM    339  CA  ILE A  23     -33.952  -3.929  11.731  1.00  0.00           C  
ATOM    340  C   ILE A  23     -33.440  -3.734  13.157  1.00  0.00           C  
ATOM    341  O   ILE A  23     -34.203  -3.586  14.090  1.00  0.00           O  
ATOM    342  CB  ILE A  23     -34.175  -2.561  11.089  1.00  0.00           C  
ATOM    343  CG1 ILE A  23     -34.214  -2.713   9.568  1.00  0.00           C  
ATOM    344  CG2 ILE A  23     -33.042  -1.609  11.481  1.00  0.00           C  
ATOM    345  CD1 ILE A  23     -35.437  -1.982   9.016  1.00  0.00           C  
ATOM    346  H   ILE A  23     -35.913  -4.465  12.433  1.00  0.00           H  
ATOM    347  HA  ILE A  23     -33.224  -4.481  11.155  1.00  0.00           H  
ATOM    348  HB  ILE A  23     -35.111  -2.158  11.436  1.00  0.00           H  
ATOM    349 HG12 ILE A  23     -33.316  -2.290   9.141  1.00  0.00           H  
ATOM    350 HG13 ILE A  23     -34.277  -3.760   9.313  1.00  0.00           H  
ATOM    351 HG21 ILE A  23     -32.181  -2.179  11.787  1.00  0.00           H  
ATOM    352 HG22 ILE A  23     -32.781  -0.989  10.635  1.00  0.00           H  
ATOM    353 HG23 ILE A  23     -33.367  -0.982  12.298  1.00  0.00           H  
ATOM    354 HD11 ILE A  23     -35.609  -2.290   7.996  1.00  0.00           H  
ATOM    355 HD12 ILE A  23     -36.301  -2.226   9.617  1.00  0.00           H  
ATOM    356 HD13 ILE A  23     -35.264  -0.917   9.048  1.00  0.00           H  
ATOM    357  N   PHE A  24     -32.150  -3.711  13.324  1.00  0.00           N  
ATOM    358  CA  PHE A  24     -31.572  -3.500  14.679  1.00  0.00           C  
ATOM    359  C   PHE A  24     -30.425  -2.496  14.570  1.00  0.00           C  
ATOM    360  O   PHE A  24     -30.263  -1.841  13.561  1.00  0.00           O  
ATOM    361  CB  PHE A  24     -31.056  -4.824  15.253  1.00  0.00           C  
ATOM    362  CG  PHE A  24     -30.290  -5.590  14.200  1.00  0.00           C  
ATOM    363  CD1 PHE A  24     -30.977  -6.246  13.171  1.00  0.00           C  
ATOM    364  CD2 PHE A  24     -28.893  -5.657  14.262  1.00  0.00           C  
ATOM    365  CE1 PHE A  24     -30.266  -6.969  12.205  1.00  0.00           C  
ATOM    366  CE2 PHE A  24     -28.182  -6.377  13.295  1.00  0.00           C  
ATOM    367  CZ  PHE A  24     -28.869  -7.034  12.267  1.00  0.00           C  
ATOM    368  H   PHE A  24     -31.561  -3.814  12.550  1.00  0.00           H  
ATOM    369  HA  PHE A  24     -32.333  -3.099  15.332  1.00  0.00           H  
ATOM    370  HB2 PHE A  24     -30.404  -4.621  16.090  1.00  0.00           H  
ATOM    371  HB3 PHE A  24     -31.893  -5.418  15.588  1.00  0.00           H  
ATOM    372  HD1 PHE A  24     -32.055  -6.193  13.124  1.00  0.00           H  
ATOM    373  HD2 PHE A  24     -28.364  -5.149  15.055  1.00  0.00           H  
ATOM    374  HE1 PHE A  24     -30.795  -7.476  11.411  1.00  0.00           H  
ATOM    375  HE2 PHE A  24     -27.104  -6.428  13.342  1.00  0.00           H  
ATOM    376  HZ  PHE A  24     -28.320  -7.592  11.524  1.00  0.00           H  
ATOM    377  N   ALA A  25     -29.632  -2.355  15.595  1.00  0.00           N  
ATOM    378  CA  ALA A  25     -28.511  -1.377  15.524  1.00  0.00           C  
ATOM    379  C   ALA A  25     -27.305  -1.904  16.302  1.00  0.00           C  
ATOM    380  O   ALA A  25     -27.441  -2.521  17.340  1.00  0.00           O  
ATOM    381  CB  ALA A  25     -28.965  -0.045  16.124  1.00  0.00           C  
ATOM    382  H   ALA A  25     -29.776  -2.883  16.407  1.00  0.00           H  
ATOM    383  HA  ALA A  25     -28.233  -1.226  14.491  1.00  0.00           H  
ATOM    384  HB1 ALA A  25     -30.038   0.045  16.029  1.00  0.00           H  
ATOM    385  HB2 ALA A  25     -28.692  -0.009  17.168  1.00  0.00           H  
ATOM    386  HB3 ALA A  25     -28.488   0.768  15.598  1.00  0.00           H  
ATOM    387  N   LEU A  26     -26.122  -1.658  15.807  1.00  0.00           N  
ATOM    388  CA  LEU A  26     -24.901  -2.134  16.514  1.00  0.00           C  
ATOM    389  C   LEU A  26     -24.002  -0.940  16.826  1.00  0.00           C  
ATOM    390  O   LEU A  26     -23.889  -0.014  16.044  1.00  0.00           O  
ATOM    391  CB  LEU A  26     -24.135  -3.112  15.619  1.00  0.00           C  
ATOM    392  CG  LEU A  26     -23.584  -4.259  16.469  1.00  0.00           C  
ATOM    393  CD1 LEU A  26     -24.663  -5.330  16.641  1.00  0.00           C  
ATOM    394  CD2 LEU A  26     -22.364  -4.871  15.774  1.00  0.00           C  
ATOM    395  H   LEU A  26     -26.037  -1.154  14.972  1.00  0.00           H  
ATOM    396  HA  LEU A  26     -25.182  -2.628  17.432  1.00  0.00           H  
ATOM    397  HB2 LEU A  26     -24.800  -3.508  14.865  1.00  0.00           H  
ATOM    398  HB3 LEU A  26     -23.314  -2.594  15.143  1.00  0.00           H  
ATOM    399  HG  LEU A  26     -23.296  -3.881  17.440  1.00  0.00           H  
ATOM    400 HD11 LEU A  26     -24.212  -6.309  16.574  1.00  0.00           H  
ATOM    401 HD12 LEU A  26     -25.133  -5.216  17.606  1.00  0.00           H  
ATOM    402 HD13 LEU A  26     -25.404  -5.221  15.863  1.00  0.00           H  
ATOM    403 HD21 LEU A  26     -22.452  -5.948  15.774  1.00  0.00           H  
ATOM    404 HD22 LEU A  26     -22.314  -4.515  14.756  1.00  0.00           H  
ATOM    405 HD23 LEU A  26     -21.466  -4.584  16.301  1.00  0.00           H  
ATOM    406  N   MET A  27     -23.353  -0.955  17.956  1.00  0.00           N  
ATOM    407  CA  MET A  27     -22.452   0.176  18.308  1.00  0.00           C  
ATOM    408  C   MET A  27     -21.004  -0.308  18.240  1.00  0.00           C  
ATOM    409  O   MET A  27     -20.544  -1.046  19.088  1.00  0.00           O  
ATOM    410  CB  MET A  27     -22.769   0.669  19.721  1.00  0.00           C  
ATOM    411  CG  MET A  27     -24.250   1.041  19.812  1.00  0.00           C  
ATOM    412  SD  MET A  27     -24.411   2.831  20.027  1.00  0.00           S  
ATOM    413  CE  MET A  27     -23.515   3.324  18.533  1.00  0.00           C  
ATOM    414  H   MET A  27     -23.451  -1.713  18.568  1.00  0.00           H  
ATOM    415  HA  MET A  27     -22.595   0.980  17.602  1.00  0.00           H  
ATOM    416  HB2 MET A  27     -22.548  -0.111  20.433  1.00  0.00           H  
ATOM    417  HB3 MET A  27     -22.170   1.536  19.942  1.00  0.00           H  
ATOM    418  HG2 MET A  27     -24.753   0.741  18.904  1.00  0.00           H  
ATOM    419  HG3 MET A  27     -24.697   0.535  20.655  1.00  0.00           H  
ATOM    420  HE1 MET A  27     -24.183   3.284  17.684  1.00  0.00           H  
ATOM    421  HE2 MET A  27     -23.145   4.330  18.648  1.00  0.00           H  
ATOM    422  HE3 MET A  27     -22.683   2.653  18.375  1.00  0.00           H  
ATOM    423  N   LEU A  28     -20.285   0.093  17.229  1.00  0.00           N  
ATOM    424  CA  LEU A  28     -18.870  -0.354  17.098  1.00  0.00           C  
ATOM    425  C   LEU A  28     -17.943   0.630  17.811  1.00  0.00           C  
ATOM    426  O   LEU A  28     -17.919   1.806  17.511  1.00  0.00           O  
ATOM    427  CB  LEU A  28     -18.494  -0.423  15.616  1.00  0.00           C  
ATOM    428  CG  LEU A  28     -19.446  -1.375  14.889  1.00  0.00           C  
ATOM    429  CD1 LEU A  28     -19.984  -2.415  15.873  1.00  0.00           C  
ATOM    430  CD2 LEU A  28     -20.613  -0.576  14.305  1.00  0.00           C  
ATOM    431  H   LEU A  28     -20.680   0.682  16.552  1.00  0.00           H  
ATOM    432  HA  LEU A  28     -18.761  -1.333  17.541  1.00  0.00           H  
ATOM    433  HB2 LEU A  28     -18.568   0.563  15.181  1.00  0.00           H  
ATOM    434  HB3 LEU A  28     -17.483  -0.785  15.518  1.00  0.00           H  
ATOM    435  HG  LEU A  28     -18.915  -1.875  14.092  1.00  0.00           H  
ATOM    436 HD11 LEU A  28     -20.710  -1.953  16.526  1.00  0.00           H  
ATOM    437 HD12 LEU A  28     -20.452  -3.220  15.326  1.00  0.00           H  
ATOM    438 HD13 LEU A  28     -19.169  -2.808  16.463  1.00  0.00           H  
ATOM    439 HD21 LEU A  28     -21.545  -1.053  14.571  1.00  0.00           H  
ATOM    440 HD22 LEU A  28     -20.597   0.428  14.703  1.00  0.00           H  
ATOM    441 HD23 LEU A  28     -20.521  -0.539  13.230  1.00  0.00           H  
ATOM    442  N   LYS A  29     -17.174   0.156  18.751  1.00  0.00           N  
ATOM    443  CA  LYS A  29     -16.243   1.062  19.479  1.00  0.00           C  
ATOM    444  C   LYS A  29     -15.044   1.384  18.583  1.00  0.00           C  
ATOM    445  O   LYS A  29     -14.162   2.132  18.955  1.00  0.00           O  
ATOM    446  CB  LYS A  29     -15.755   0.373  20.754  1.00  0.00           C  
ATOM    447  CG  LYS A  29     -15.808   1.362  21.921  1.00  0.00           C  
ATOM    448  CD  LYS A  29     -14.764   0.973  22.969  1.00  0.00           C  
ATOM    449  CE  LYS A  29     -15.040   1.729  24.270  1.00  0.00           C  
ATOM    450  NZ  LYS A  29     -14.324   1.061  25.393  1.00  0.00           N  
ATOM    451  H   LYS A  29     -17.204  -0.798  18.975  1.00  0.00           H  
ATOM    452  HA  LYS A  29     -16.757   1.976  19.736  1.00  0.00           H  
ATOM    453  HB2 LYS A  29     -16.389  -0.475  20.970  1.00  0.00           H  
ATOM    454  HB3 LYS A  29     -14.738   0.037  20.616  1.00  0.00           H  
ATOM    455  HG2 LYS A  29     -15.601   2.358  21.557  1.00  0.00           H  
ATOM    456  HG3 LYS A  29     -16.791   1.339  22.368  1.00  0.00           H  
ATOM    457  HD2 LYS A  29     -14.817  -0.091  23.151  1.00  0.00           H  
ATOM    458  HD3 LYS A  29     -13.779   1.228  22.608  1.00  0.00           H  
ATOM    459  HE2 LYS A  29     -14.691   2.747  24.175  1.00  0.00           H  
ATOM    460  HE3 LYS A  29     -16.102   1.729  24.468  1.00  0.00           H  
ATOM    461  HZ1 LYS A  29     -14.677   0.089  25.500  1.00  0.00           H  
ATOM    462  HZ2 LYS A  29     -13.304   1.039  25.190  1.00  0.00           H  
ATOM    463  HZ3 LYS A  29     -14.492   1.587  26.274  1.00  0.00           H  
ATOM    464  N   GLY A  30     -15.004   0.825  17.403  1.00  0.00           N  
ATOM    465  CA  GLY A  30     -13.862   1.099  16.486  1.00  0.00           C  
ATOM    466  C   GLY A  30     -13.039  -0.177  16.299  1.00  0.00           C  
ATOM    467  O   GLY A  30     -12.260  -0.295  15.375  1.00  0.00           O  
ATOM    468  H   GLY A  30     -15.724   0.224  17.120  1.00  0.00           H  
ATOM    469  HA2 GLY A  30     -14.242   1.428  15.528  1.00  0.00           H  
ATOM    470  HA3 GLY A  30     -13.236   1.869  16.910  1.00  0.00           H  
ATOM    471  N   ASP A  31     -13.205  -1.134  17.171  1.00  0.00           N  
ATOM    472  CA  ASP A  31     -12.432  -2.400  17.045  1.00  0.00           C  
ATOM    473  C   ASP A  31     -13.314  -3.477  16.410  1.00  0.00           C  
ATOM    474  O   ASP A  31     -12.830  -4.476  15.915  1.00  0.00           O  
ATOM    475  CB  ASP A  31     -11.984  -2.862  18.432  1.00  0.00           C  
ATOM    476  CG  ASP A  31     -13.201  -2.967  19.353  1.00  0.00           C  
ATOM    477  OD1 ASP A  31     -13.843  -4.005  19.337  1.00  0.00           O  
ATOM    478  OD2 ASP A  31     -13.471  -2.008  20.058  1.00  0.00           O  
ATOM    479  H   ASP A  31     -13.838  -1.020  17.911  1.00  0.00           H  
ATOM    480  HA  ASP A  31     -11.564  -2.232  16.424  1.00  0.00           H  
ATOM    481  HB2 ASP A  31     -11.508  -3.827  18.353  1.00  0.00           H  
ATOM    482  HB3 ASP A  31     -11.286  -2.148  18.842  1.00  0.00           H  
ATOM    483  N   THR A  32     -14.604  -3.284  16.422  1.00  0.00           N  
ATOM    484  CA  THR A  32     -15.517  -4.298  15.820  1.00  0.00           C  
ATOM    485  C   THR A  32     -14.944  -4.776  14.485  1.00  0.00           C  
ATOM    486  O   THR A  32     -14.563  -3.986  13.644  1.00  0.00           O  
ATOM    487  CB  THR A  32     -16.893  -3.670  15.589  1.00  0.00           C  
ATOM    488  OG1 THR A  32     -17.079  -2.597  16.501  1.00  0.00           O  
ATOM    489  CG2 THR A  32     -17.980  -4.723  15.807  1.00  0.00           C  
ATOM    490  H   THR A  32     -14.974  -2.472  16.828  1.00  0.00           H  
ATOM    491  HA  THR A  32     -15.614  -5.138  16.491  1.00  0.00           H  
ATOM    492  HB  THR A  32     -16.954  -3.300  14.578  1.00  0.00           H  
ATOM    493  HG1 THR A  32     -16.897  -2.925  17.385  1.00  0.00           H  
ATOM    494 HG21 THR A  32     -18.163  -4.837  16.866  1.00  0.00           H  
ATOM    495 HG22 THR A  32     -18.890  -4.409  15.316  1.00  0.00           H  
ATOM    496 HG23 THR A  32     -17.655  -5.667  15.395  1.00  0.00           H  
ATOM    497  N   THR A  33     -14.882  -6.063  14.283  1.00  0.00           N  
ATOM    498  CA  THR A  33     -14.334  -6.589  13.001  1.00  0.00           C  
ATOM    499  C   THR A  33     -15.480  -7.133  12.154  1.00  0.00           C  
ATOM    500  O   THR A  33     -16.636  -7.016  12.509  1.00  0.00           O  
ATOM    501  CB  THR A  33     -13.339  -7.729  13.267  1.00  0.00           C  
ATOM    502  OG1 THR A  33     -13.905  -8.952  12.830  1.00  0.00           O  
ATOM    503  CG2 THR A  33     -13.019  -7.834  14.760  1.00  0.00           C  
ATOM    504  H   THR A  33     -15.195  -6.684  14.973  1.00  0.00           H  
ATOM    505  HA  THR A  33     -13.836  -5.794  12.469  1.00  0.00           H  
ATOM    506  HB  THR A  33     -12.431  -7.546  12.720  1.00  0.00           H  
ATOM    507  HG1 THR A  33     -13.369  -9.668  13.179  1.00  0.00           H  
ATOM    508 HG21 THR A  33     -11.982  -8.103  14.884  1.00  0.00           H  
ATOM    509 HG22 THR A  33     -13.204  -6.888  15.242  1.00  0.00           H  
ATOM    510 HG23 THR A  33     -13.641  -8.596  15.206  1.00  0.00           H  
ATOM    511  N   TYR A  34     -15.171  -7.748  11.049  1.00  0.00           N  
ATOM    512  CA  TYR A  34     -16.249  -8.321  10.201  1.00  0.00           C  
ATOM    513  C   TYR A  34     -16.719  -9.614  10.857  1.00  0.00           C  
ATOM    514  O   TYR A  34     -17.892  -9.930  10.871  1.00  0.00           O  
ATOM    515  CB  TYR A  34     -15.710  -8.620   8.802  1.00  0.00           C  
ATOM    516  CG  TYR A  34     -16.725  -9.440   8.043  1.00  0.00           C  
ATOM    517  CD1 TYR A  34     -17.905  -8.843   7.582  1.00  0.00           C  
ATOM    518  CD2 TYR A  34     -16.487 -10.798   7.803  1.00  0.00           C  
ATOM    519  CE1 TYR A  34     -18.848  -9.606   6.882  1.00  0.00           C  
ATOM    520  CE2 TYR A  34     -17.429 -11.561   7.103  1.00  0.00           C  
ATOM    521  CZ  TYR A  34     -18.610 -10.965   6.642  1.00  0.00           C  
ATOM    522  OH  TYR A  34     -19.539 -11.717   5.952  1.00  0.00           O  
ATOM    523  H   TYR A  34     -14.232  -7.848  10.789  1.00  0.00           H  
ATOM    524  HA  TYR A  34     -17.075  -7.626  10.139  1.00  0.00           H  
ATOM    525  HB2 TYR A  34     -15.531  -7.692   8.280  1.00  0.00           H  
ATOM    526  HB3 TYR A  34     -14.787  -9.174   8.881  1.00  0.00           H  
ATOM    527  HD1 TYR A  34     -18.088  -7.795   7.767  1.00  0.00           H  
ATOM    528  HD2 TYR A  34     -15.577 -11.258   8.159  1.00  0.00           H  
ATOM    529  HE1 TYR A  34     -19.760  -9.146   6.528  1.00  0.00           H  
ATOM    530  HE2 TYR A  34     -17.245 -12.609   6.919  1.00  0.00           H  
ATOM    531  HH  TYR A  34     -20.408 -11.350   6.129  1.00  0.00           H  
ATOM    532  N   LYS A  35     -15.805 -10.354  11.423  1.00  0.00           N  
ATOM    533  CA  LYS A  35     -16.189 -11.617  12.108  1.00  0.00           C  
ATOM    534  C   LYS A  35     -16.856 -11.257  13.435  1.00  0.00           C  
ATOM    535  O   LYS A  35     -17.817 -11.877  13.846  1.00  0.00           O  
ATOM    536  CB  LYS A  35     -14.941 -12.465  12.365  1.00  0.00           C  
ATOM    537  CG  LYS A  35     -14.421 -13.020  11.037  1.00  0.00           C  
ATOM    538  CD  LYS A  35     -13.887 -14.438  11.248  1.00  0.00           C  
ATOM    539  CE  LYS A  35     -13.024 -14.843  10.052  1.00  0.00           C  
ATOM    540  NZ  LYS A  35     -12.930 -16.329   9.986  1.00  0.00           N  
ATOM    541  H   LYS A  35     -14.867 -10.066  11.409  1.00  0.00           H  
ATOM    542  HA  LYS A  35     -16.886 -12.169  11.492  1.00  0.00           H  
ATOM    543  HB2 LYS A  35     -14.178 -11.854  12.825  1.00  0.00           H  
ATOM    544  HB3 LYS A  35     -15.192 -13.285  13.021  1.00  0.00           H  
ATOM    545  HG2 LYS A  35     -15.226 -13.041  10.315  1.00  0.00           H  
ATOM    546  HG3 LYS A  35     -13.625 -12.389  10.670  1.00  0.00           H  
ATOM    547  HD2 LYS A  35     -13.291 -14.468  12.149  1.00  0.00           H  
ATOM    548  HD3 LYS A  35     -14.715 -15.125  11.341  1.00  0.00           H  
ATOM    549  HE2 LYS A  35     -13.471 -14.471   9.142  1.00  0.00           H  
ATOM    550  HE3 LYS A  35     -12.034 -14.425  10.163  1.00  0.00           H  
ATOM    551  HZ1 LYS A  35     -12.939 -16.721  10.949  1.00  0.00           H  
ATOM    552  HZ2 LYS A  35     -13.740 -16.704   9.450  1.00  0.00           H  
ATOM    553  HZ3 LYS A  35     -12.045 -16.601   9.513  1.00  0.00           H  
ATOM    554  N   GLU A  36     -16.369 -10.240  14.100  1.00  0.00           N  
ATOM    555  CA  GLU A  36     -16.998  -9.829  15.384  1.00  0.00           C  
ATOM    556  C   GLU A  36     -18.442  -9.437  15.088  1.00  0.00           C  
ATOM    557  O   GLU A  36     -19.366  -9.833  15.769  1.00  0.00           O  
ATOM    558  CB  GLU A  36     -16.255  -8.630  15.973  1.00  0.00           C  
ATOM    559  CG  GLU A  36     -16.254  -8.724  17.501  1.00  0.00           C  
ATOM    560  CD  GLU A  36     -15.025  -9.509  17.963  1.00  0.00           C  
ATOM    561  OE1 GLU A  36     -14.933 -10.678  17.628  1.00  0.00           O  
ATOM    562  OE2 GLU A  36     -14.197  -8.927  18.644  1.00  0.00           O  
ATOM    563  H   GLU A  36     -15.606  -9.741  13.745  1.00  0.00           H  
ATOM    564  HA  GLU A  36     -16.970 -10.650  16.079  1.00  0.00           H  
ATOM    565  HB2 GLU A  36     -15.249  -8.631  15.617  1.00  0.00           H  
ATOM    566  HB3 GLU A  36     -16.738  -7.717  15.670  1.00  0.00           H  
ATOM    567  HG2 GLU A  36     -16.225  -7.729  17.922  1.00  0.00           H  
ATOM    568  HG3 GLU A  36     -17.147  -9.231  17.832  1.00  0.00           H  
ATOM    569  N   LEU A  37     -18.633  -8.670  14.050  1.00  0.00           N  
ATOM    570  CA  LEU A  37     -19.995  -8.248  13.658  1.00  0.00           C  
ATOM    571  C   LEU A  37     -20.811  -9.502  13.333  1.00  0.00           C  
ATOM    572  O   LEU A  37     -21.969  -9.623  13.682  1.00  0.00           O  
ATOM    573  CB  LEU A  37     -19.879  -7.366  12.409  1.00  0.00           C  
ATOM    574  CG  LEU A  37     -21.106  -6.466  12.264  1.00  0.00           C  
ATOM    575  CD1 LEU A  37     -21.393  -6.257  10.775  1.00  0.00           C  
ATOM    576  CD2 LEU A  37     -22.314  -7.128  12.926  1.00  0.00           C  
ATOM    577  H   LEU A  37     -17.870  -8.381  13.512  1.00  0.00           H  
ATOM    578  HA  LEU A  37     -20.454  -7.698  14.463  1.00  0.00           H  
ATOM    579  HB2 LEU A  37     -18.994  -6.750  12.489  1.00  0.00           H  
ATOM    580  HB3 LEU A  37     -19.793  -7.995  11.535  1.00  0.00           H  
ATOM    581  HG  LEU A  37     -20.910  -5.512  12.732  1.00  0.00           H  
ATOM    582 HD11 LEU A  37     -21.067  -5.271  10.481  1.00  0.00           H  
ATOM    583 HD12 LEU A  37     -20.859  -6.999  10.198  1.00  0.00           H  
ATOM    584 HD13 LEU A  37     -22.453  -6.356  10.594  1.00  0.00           H  
ATOM    585 HD21 LEU A  37     -22.108  -7.303  13.969  1.00  0.00           H  
ATOM    586 HD22 LEU A  37     -23.172  -6.479  12.835  1.00  0.00           H  
ATOM    587 HD23 LEU A  37     -22.519  -8.066  12.435  1.00  0.00           H  
ATOM    588  N   ARG A  38     -20.195 -10.438  12.665  1.00  0.00           N  
ATOM    589  CA  ARG A  38     -20.894 -11.699  12.299  1.00  0.00           C  
ATOM    590  C   ARG A  38     -21.441 -12.379  13.555  1.00  0.00           C  
ATOM    591  O   ARG A  38     -22.548 -12.871  13.570  1.00  0.00           O  
ATOM    592  CB  ARG A  38     -19.902 -12.632  11.605  1.00  0.00           C  
ATOM    593  CG  ARG A  38     -20.422 -12.972  10.211  1.00  0.00           C  
ATOM    594  CD  ARG A  38     -19.477 -13.970   9.540  1.00  0.00           C  
ATOM    595  NE  ARG A  38     -20.255 -15.149   9.069  1.00  0.00           N  
ATOM    596  CZ  ARG A  38     -19.633 -16.218   8.655  1.00  0.00           C  
ATOM    597  NH1 ARG A  38     -18.748 -16.796   9.420  1.00  0.00           N  
ATOM    598  NH2 ARG A  38     -19.895 -16.709   7.475  1.00  0.00           N  
ATOM    599  H   ARG A  38     -19.261 -10.310  12.404  1.00  0.00           H  
ATOM    600  HA  ARG A  38     -21.709 -11.476  11.626  1.00  0.00           H  
ATOM    601  HB2 ARG A  38     -18.944 -12.139  11.522  1.00  0.00           H  
ATOM    602  HB3 ARG A  38     -19.791 -13.538  12.179  1.00  0.00           H  
ATOM    603  HG2 ARG A  38     -21.407 -13.406  10.294  1.00  0.00           H  
ATOM    604  HG3 ARG A  38     -20.473 -12.072   9.618  1.00  0.00           H  
ATOM    605  HD2 ARG A  38     -18.993 -13.498   8.698  1.00  0.00           H  
ATOM    606  HD3 ARG A  38     -18.730 -14.292  10.251  1.00  0.00           H  
ATOM    607  HE  ARG A  38     -21.235 -15.123   9.071  1.00  0.00           H  
ATOM    608 HH11 ARG A  38     -18.548 -16.419  10.325  1.00  0.00           H  
ATOM    609 HH12 ARG A  38     -18.270 -17.615   9.103  1.00  0.00           H  
ATOM    610 HH21 ARG A  38     -20.574 -16.267   6.889  1.00  0.00           H  
ATOM    611 HH22 ARG A  38     -19.418 -17.528   7.157  1.00  0.00           H  
ATOM    612  N   SER A  39     -20.675 -12.417  14.606  1.00  0.00           N  
ATOM    613  CA  SER A  39     -21.161 -13.073  15.855  1.00  0.00           C  
ATOM    614  C   SER A  39     -22.104 -12.122  16.596  1.00  0.00           C  
ATOM    615  O   SER A  39     -22.819 -12.517  17.496  1.00  0.00           O  
ATOM    616  CB  SER A  39     -19.971 -13.413  16.752  1.00  0.00           C  
ATOM    617  OG  SER A  39     -20.356 -14.418  17.681  1.00  0.00           O  
ATOM    618  H   SER A  39     -19.781 -12.020  14.575  1.00  0.00           H  
ATOM    619  HA  SER A  39     -21.693 -13.979  15.601  1.00  0.00           H  
ATOM    620  HB2 SER A  39     -19.157 -13.780  16.150  1.00  0.00           H  
ATOM    621  HB3 SER A  39     -19.653 -12.523  17.279  1.00  0.00           H  
ATOM    622  HG  SER A  39     -19.754 -15.159  17.583  1.00  0.00           H  
ATOM    623  N   LYS A  40     -22.112 -10.873  16.223  1.00  0.00           N  
ATOM    624  CA  LYS A  40     -23.007  -9.893  16.901  1.00  0.00           C  
ATOM    625  C   LYS A  40     -24.354  -9.846  16.176  1.00  0.00           C  
ATOM    626  O   LYS A  40     -25.342  -9.377  16.705  1.00  0.00           O  
ATOM    627  CB  LYS A  40     -22.362  -8.511  16.861  1.00  0.00           C  
ATOM    628  CG  LYS A  40     -21.128  -8.502  17.762  1.00  0.00           C  
ATOM    629  CD  LYS A  40     -20.401  -7.169  17.608  1.00  0.00           C  
ATOM    630  CE  LYS A  40     -18.906  -7.418  17.404  1.00  0.00           C  
ATOM    631  NZ  LYS A  40     -18.161  -6.974  18.615  1.00  0.00           N  
ATOM    632  H   LYS A  40     -21.527 -10.577  15.494  1.00  0.00           H  
ATOM    633  HA  LYS A  40     -23.156 -10.189  17.928  1.00  0.00           H  
ATOM    634  HB2 LYS A  40     -22.071  -8.278  15.847  1.00  0.00           H  
ATOM    635  HB3 LYS A  40     -23.067  -7.773  17.213  1.00  0.00           H  
ATOM    636  HG2 LYS A  40     -21.432  -8.632  18.791  1.00  0.00           H  
ATOM    637  HG3 LYS A  40     -20.466  -9.306  17.477  1.00  0.00           H  
ATOM    638  HD2 LYS A  40     -20.801  -6.642  16.755  1.00  0.00           H  
ATOM    639  HD3 LYS A  40     -20.548  -6.577  18.498  1.00  0.00           H  
ATOM    640  HE2 LYS A  40     -18.734  -8.472  17.241  1.00  0.00           H  
ATOM    641  HE3 LYS A  40     -18.561  -6.862  16.545  1.00  0.00           H  
ATOM    642  HZ1 LYS A  40     -17.403  -6.319  18.337  1.00  0.00           H  
ATOM    643  HZ2 LYS A  40     -18.814  -6.493  19.267  1.00  0.00           H  
ATOM    644  HZ3 LYS A  40     -17.744  -7.801  19.089  1.00  0.00           H  
ATOM    645  N   ILE A  41     -24.396 -10.323  14.962  1.00  0.00           N  
ATOM    646  CA  ILE A  41     -25.671 -10.303  14.186  1.00  0.00           C  
ATOM    647  C   ILE A  41     -26.298 -11.699  14.179  1.00  0.00           C  
ATOM    648  O   ILE A  41     -27.500 -11.854  14.213  1.00  0.00           O  
ATOM    649  CB  ILE A  41     -25.365  -9.900  12.749  1.00  0.00           C  
ATOM    650  CG1 ILE A  41     -25.100  -8.404  12.664  1.00  0.00           C  
ATOM    651  CG2 ILE A  41     -26.552 -10.243  11.860  1.00  0.00           C  
ATOM    652  CD1 ILE A  41     -24.549  -8.094  11.277  1.00  0.00           C  
ATOM    653  H   ILE A  41     -23.583 -10.689  14.554  1.00  0.00           H  
ATOM    654  HA  ILE A  41     -26.356  -9.594  14.625  1.00  0.00           H  
ATOM    655  HB  ILE A  41     -24.494 -10.440  12.404  1.00  0.00           H  
ATOM    656 HG12 ILE A  41     -26.023  -7.863  12.819  1.00  0.00           H  
ATOM    657 HG13 ILE A  41     -24.378  -8.118  13.413  1.00  0.00           H  
ATOM    658 HG21 ILE A  41     -27.467 -10.116  12.418  1.00  0.00           H  
ATOM    659 HG22 ILE A  41     -26.559  -9.586  11.001  1.00  0.00           H  
ATOM    660 HG23 ILE A  41     -26.466 -11.266  11.531  1.00  0.00           H  
ATOM    661 HD11 ILE A  41     -23.929  -8.917  10.951  1.00  0.00           H  
ATOM    662 HD12 ILE A  41     -25.369  -7.965  10.588  1.00  0.00           H  
ATOM    663 HD13 ILE A  41     -23.963  -7.193  11.313  1.00  0.00           H  
ATOM    664  N   ALA A  42     -25.481 -12.710  14.116  1.00  0.00           N  
ATOM    665  CA  ALA A  42     -25.996 -14.111  14.087  1.00  0.00           C  
ATOM    666  C   ALA A  42     -27.136 -14.302  15.096  1.00  0.00           C  
ATOM    667  O   ALA A  42     -28.182 -14.806  14.740  1.00  0.00           O  
ATOM    668  CB  ALA A  42     -24.858 -15.074  14.418  1.00  0.00           C  
ATOM    669  H   ALA A  42     -24.518 -12.547  14.074  1.00  0.00           H  
ATOM    670  HA  ALA A  42     -26.368 -14.331  13.096  1.00  0.00           H  
ATOM    671  HB1 ALA A  42     -23.978 -14.511  14.693  1.00  0.00           H  
ATOM    672  HB2 ALA A  42     -25.152 -15.709  15.240  1.00  0.00           H  
ATOM    673  HB3 ALA A  42     -24.641 -15.682  13.553  1.00  0.00           H  
ATOM    674  N   PRO A  43     -26.913 -13.903  16.324  1.00  0.00           N  
ATOM    675  CA  PRO A  43     -27.932 -14.040  17.378  1.00  0.00           C  
ATOM    676  C   PRO A  43     -29.055 -13.033  17.143  1.00  0.00           C  
ATOM    677  O   PRO A  43     -30.197 -13.265  17.488  1.00  0.00           O  
ATOM    678  CB  PRO A  43     -27.161 -13.762  18.672  1.00  0.00           C  
ATOM    679  CG  PRO A  43     -25.903 -12.963  18.265  1.00  0.00           C  
ATOM    680  CD  PRO A  43     -25.653 -13.271  16.776  1.00  0.00           C  
ATOM    681  HA  PRO A  43     -28.324 -15.045  17.393  1.00  0.00           H  
ATOM    682  HB2 PRO A  43     -27.772 -13.181  19.350  1.00  0.00           H  
ATOM    683  HB3 PRO A  43     -26.867 -14.690  19.137  1.00  0.00           H  
ATOM    684  HG2 PRO A  43     -26.076 -11.904  18.404  1.00  0.00           H  
ATOM    685  HG3 PRO A  43     -25.054 -13.281  18.851  1.00  0.00           H  
ATOM    686  HD2 PRO A  43     -25.464 -12.357  16.236  1.00  0.00           H  
ATOM    687  HD3 PRO A  43     -24.829 -13.959  16.663  1.00  0.00           H  
ATOM    688  N   ARG A  44     -28.742 -11.927  16.531  1.00  0.00           N  
ATOM    689  CA  ARG A  44     -29.790 -10.913  16.239  1.00  0.00           C  
ATOM    690  C   ARG A  44     -30.510 -11.301  14.941  1.00  0.00           C  
ATOM    691  O   ARG A  44     -31.465 -10.669  14.538  1.00  0.00           O  
ATOM    692  CB  ARG A  44     -29.138  -9.539  16.071  1.00  0.00           C  
ATOM    693  CG  ARG A  44     -28.916  -8.908  17.446  1.00  0.00           C  
ATOM    694  CD  ARG A  44     -30.100  -8.002  17.788  1.00  0.00           C  
ATOM    695  NE  ARG A  44     -30.173  -7.816  19.264  1.00  0.00           N  
ATOM    696  CZ  ARG A  44     -29.230  -7.164  19.887  1.00  0.00           C  
ATOM    697  NH1 ARG A  44     -28.639  -6.157  19.305  1.00  0.00           N  
ATOM    698  NH2 ARG A  44     -28.878  -7.521  21.092  1.00  0.00           N  
ATOM    699  H   ARG A  44     -27.818 -11.771  16.248  1.00  0.00           H  
ATOM    700  HA  ARG A  44     -30.500 -10.881  17.052  1.00  0.00           H  
ATOM    701  HB2 ARG A  44     -28.188  -9.651  15.567  1.00  0.00           H  
ATOM    702  HB3 ARG A  44     -29.784  -8.903  15.485  1.00  0.00           H  
ATOM    703  HG2 ARG A  44     -28.831  -9.687  18.190  1.00  0.00           H  
ATOM    704  HG3 ARG A  44     -28.009  -8.322  17.431  1.00  0.00           H  
ATOM    705  HD2 ARG A  44     -29.969  -7.042  17.310  1.00  0.00           H  
ATOM    706  HD3 ARG A  44     -31.014  -8.457  17.436  1.00  0.00           H  
ATOM    707  HE  ARG A  44     -30.929  -8.185  19.767  1.00  0.00           H  
ATOM    708 HH11 ARG A  44     -28.909  -5.884  18.381  1.00  0.00           H  
ATOM    709 HH12 ARG A  44     -27.917  -5.657  19.783  1.00  0.00           H  
ATOM    710 HH21 ARG A  44     -29.331  -8.293  21.537  1.00  0.00           H  
ATOM    711 HH22 ARG A  44     -28.156  -7.021  21.570  1.00  0.00           H  
ATOM    712  N   ILE A  45     -30.059 -12.343  14.287  1.00  0.00           N  
ATOM    713  CA  ILE A  45     -30.713 -12.779  13.020  1.00  0.00           C  
ATOM    714  C   ILE A  45     -31.584 -13.997  13.283  1.00  0.00           C  
ATOM    715  O   ILE A  45     -32.582 -14.209  12.626  1.00  0.00           O  
ATOM    716  CB  ILE A  45     -29.666 -13.221  12.010  1.00  0.00           C  
ATOM    717  CG1 ILE A  45     -28.612 -12.151  11.806  1.00  0.00           C  
ATOM    718  CG2 ILE A  45     -30.359 -13.478  10.677  1.00  0.00           C  
ATOM    719  CD1 ILE A  45     -28.447 -11.953  10.304  1.00  0.00           C  
ATOM    720  H   ILE A  45     -29.290 -12.842  14.630  1.00  0.00           H  
ATOM    721  HA  ILE A  45     -31.302 -11.976  12.605  1.00  0.00           H  
ATOM    722  HB  ILE A  45     -29.198 -14.134  12.353  1.00  0.00           H  
ATOM    723 HG12 ILE A  45     -28.931 -11.230  12.271  1.00  0.00           H  
ATOM    724 HG13 ILE A  45     -27.675 -12.479  12.234  1.00  0.00           H  
ATOM    725 HG21 ILE A  45     -31.198 -14.137  10.833  1.00  0.00           H  
ATOM    726 HG22 ILE A  45     -30.707 -12.541  10.267  1.00  0.00           H  
ATOM    727 HG23 ILE A  45     -29.662 -13.933   9.991  1.00  0.00           H  
ATOM    728 HD11 ILE A  45     -27.614 -11.299  10.106  1.00  0.00           H  
ATOM    729 HD12 ILE A  45     -28.272 -12.915   9.837  1.00  0.00           H  
ATOM    730 HD13 ILE A  45     -29.352 -11.519   9.903  1.00  0.00           H  
ATOM    731  N   ASP A  46     -31.154 -14.823  14.200  1.00  0.00           N  
ATOM    732  CA  ASP A  46     -31.873 -16.092  14.508  1.00  0.00           C  
ATOM    733  C   ASP A  46     -31.270 -17.194  13.634  1.00  0.00           C  
ATOM    734  O   ASP A  46     -31.769 -18.300  13.576  1.00  0.00           O  
ATOM    735  CB  ASP A  46     -33.368 -15.963  14.210  1.00  0.00           C  
ATOM    736  CG  ASP A  46     -33.894 -14.645  14.783  1.00  0.00           C  
ATOM    737  OD1 ASP A  46     -33.337 -14.185  15.766  1.00  0.00           O  
ATOM    738  OD2 ASP A  46     -34.845 -14.119  14.229  1.00  0.00           O  
ATOM    739  H   ASP A  46     -30.314 -14.626  14.661  1.00  0.00           H  
ATOM    740  HA  ASP A  46     -31.730 -16.341  15.550  1.00  0.00           H  
ATOM    741  HB2 ASP A  46     -33.522 -15.983  13.140  1.00  0.00           H  
ATOM    742  HB3 ASP A  46     -33.898 -16.787  14.664  1.00  0.00           H  
ATOM    743  N   THR A  47     -30.189 -16.894  12.950  1.00  0.00           N  
ATOM    744  CA  THR A  47     -29.544 -17.915  12.079  1.00  0.00           C  
ATOM    745  C   THR A  47     -28.026 -17.761  12.164  1.00  0.00           C  
ATOM    746  O   THR A  47     -27.519 -16.832  12.761  1.00  0.00           O  
ATOM    747  CB  THR A  47     -29.992 -17.708  10.629  1.00  0.00           C  
ATOM    748  OG1 THR A  47     -29.131 -18.431   9.761  1.00  0.00           O  
ATOM    749  CG2 THR A  47     -29.938 -16.218  10.279  1.00  0.00           C  
ATOM    750  H   THR A  47     -29.799 -15.994  13.011  1.00  0.00           H  
ATOM    751  HA  THR A  47     -29.828 -18.904  12.407  1.00  0.00           H  
ATOM    752  HB  THR A  47     -31.002 -18.064  10.510  1.00  0.00           H  
ATOM    753  HG1 THR A  47     -29.668 -19.049   9.258  1.00  0.00           H  
ATOM    754 HG21 THR A  47     -30.944 -15.837  10.184  1.00  0.00           H  
ATOM    755 HG22 THR A  47     -29.422 -15.677  11.062  1.00  0.00           H  
ATOM    756 HG23 THR A  47     -29.411 -16.081   9.343  1.00  0.00           H  
ATOM    757  N   ASP A  48     -27.295 -18.661  11.569  1.00  0.00           N  
ATOM    758  CA  ASP A  48     -25.810 -18.558  11.615  1.00  0.00           C  
ATOM    759  C   ASP A  48     -25.285 -18.210  10.221  1.00  0.00           C  
ATOM    760  O   ASP A  48     -24.117 -17.927  10.040  1.00  0.00           O  
ATOM    761  CB  ASP A  48     -25.217 -19.893  12.068  1.00  0.00           C  
ATOM    762  CG  ASP A  48     -26.332 -20.934  12.186  1.00  0.00           C  
ATOM    763  OD1 ASP A  48     -27.101 -20.846  13.129  1.00  0.00           O  
ATOM    764  OD2 ASP A  48     -26.399 -21.801  11.330  1.00  0.00           O  
ATOM    765  H   ASP A  48     -27.722 -19.401  11.089  1.00  0.00           H  
ATOM    766  HA  ASP A  48     -25.525 -17.783  12.310  1.00  0.00           H  
ATOM    767  HB2 ASP A  48     -24.487 -20.226  11.345  1.00  0.00           H  
ATOM    768  HB3 ASP A  48     -24.742 -19.767  13.029  1.00  0.00           H  
ATOM    769  N   ASN A  49     -26.139 -18.226   9.233  1.00  0.00           N  
ATOM    770  CA  ASN A  49     -25.688 -17.893   7.854  1.00  0.00           C  
ATOM    771  C   ASN A  49     -26.482 -16.695   7.331  1.00  0.00           C  
ATOM    772  O   ASN A  49     -27.658 -16.793   7.049  1.00  0.00           O  
ATOM    773  CB  ASN A  49     -25.918 -19.092   6.934  1.00  0.00           C  
ATOM    774  CG  ASN A  49     -24.789 -20.106   7.121  1.00  0.00           C  
ATOM    775  OD1 ASN A  49     -25.034 -21.289   7.255  1.00  0.00           O  
ATOM    776  ND2 ASN A  49     -23.552 -19.691   7.137  1.00  0.00           N  
ATOM    777  H   ASN A  49     -27.076 -18.455   9.399  1.00  0.00           H  
ATOM    778  HA  ASN A  49     -24.638 -17.651   7.868  1.00  0.00           H  
ATOM    779  HB2 ASN A  49     -26.861 -19.553   7.179  1.00  0.00           H  
ATOM    780  HB3 ASN A  49     -25.936 -18.760   5.906  1.00  0.00           H  
ATOM    781 HD21 ASN A  49     -23.354 -18.737   7.029  1.00  0.00           H  
ATOM    782 HD22 ASN A  49     -22.821 -20.333   7.256  1.00  0.00           H  
ATOM    783  N   PHE A  50     -25.843 -15.567   7.196  1.00  0.00           N  
ATOM    784  CA  PHE A  50     -26.548 -14.358   6.685  1.00  0.00           C  
ATOM    785  C   PHE A  50     -25.542 -13.478   5.939  1.00  0.00           C  
ATOM    786  O   PHE A  50     -24.350 -13.709   5.988  1.00  0.00           O  
ATOM    787  CB  PHE A  50     -27.143 -13.573   7.857  1.00  0.00           C  
ATOM    788  CG  PHE A  50     -26.170 -13.580   9.012  1.00  0.00           C  
ATOM    789  CD1 PHE A  50     -25.948 -14.760   9.732  1.00  0.00           C  
ATOM    790  CD2 PHE A  50     -25.488 -12.407   9.361  1.00  0.00           C  
ATOM    791  CE1 PHE A  50     -25.043 -14.769  10.799  1.00  0.00           C  
ATOM    792  CE2 PHE A  50     -24.584 -12.417  10.430  1.00  0.00           C  
ATOM    793  CZ  PHE A  50     -24.362 -13.598  11.148  1.00  0.00           C  
ATOM    794  H   PHE A  50     -24.895 -15.515   7.429  1.00  0.00           H  
ATOM    795  HA  PHE A  50     -27.338 -14.657   6.010  1.00  0.00           H  
ATOM    796  HB2 PHE A  50     -27.331 -12.554   7.550  1.00  0.00           H  
ATOM    797  HB3 PHE A  50     -28.071 -14.033   8.166  1.00  0.00           H  
ATOM    798  HD1 PHE A  50     -26.474 -15.664   9.462  1.00  0.00           H  
ATOM    799  HD2 PHE A  50     -25.659 -11.495   8.808  1.00  0.00           H  
ATOM    800  HE1 PHE A  50     -24.872 -15.679  11.354  1.00  0.00           H  
ATOM    801  HE2 PHE A  50     -24.057 -11.513  10.699  1.00  0.00           H  
ATOM    802  HZ  PHE A  50     -23.664 -13.605  11.971  1.00  0.00           H  
ATOM    803  N   LYS A  51     -26.005 -12.472   5.251  1.00  0.00           N  
ATOM    804  CA  LYS A  51     -25.057 -11.585   4.510  1.00  0.00           C  
ATOM    805  C   LYS A  51     -25.283 -10.130   4.923  1.00  0.00           C  
ATOM    806  O   LYS A  51     -26.396  -9.707   5.163  1.00  0.00           O  
ATOM    807  CB  LYS A  51     -25.277 -11.725   3.000  1.00  0.00           C  
ATOM    808  CG  LYS A  51     -26.547 -12.532   2.731  1.00  0.00           C  
ATOM    809  CD  LYS A  51     -27.021 -12.274   1.299  1.00  0.00           C  
ATOM    810  CE  LYS A  51     -26.041 -12.913   0.314  1.00  0.00           C  
ATOM    811  NZ  LYS A  51     -25.979 -12.091  -0.928  1.00  0.00           N  
ATOM    812  H   LYS A  51     -26.970 -12.298   5.225  1.00  0.00           H  
ATOM    813  HA  LYS A  51     -24.043 -11.871   4.750  1.00  0.00           H  
ATOM    814  HB2 LYS A  51     -25.375 -10.743   2.560  1.00  0.00           H  
ATOM    815  HB3 LYS A  51     -24.432 -12.233   2.560  1.00  0.00           H  
ATOM    816  HG2 LYS A  51     -26.337 -13.583   2.858  1.00  0.00           H  
ATOM    817  HG3 LYS A  51     -27.319 -12.232   3.422  1.00  0.00           H  
ATOM    818  HD2 LYS A  51     -28.003 -12.704   1.163  1.00  0.00           H  
ATOM    819  HD3 LYS A  51     -27.066 -11.210   1.121  1.00  0.00           H  
ATOM    820  HE2 LYS A  51     -25.060 -12.963   0.762  1.00  0.00           H  
ATOM    821  HE3 LYS A  51     -26.376 -13.910   0.068  1.00  0.00           H  
ATOM    822  HZ1 LYS A  51     -26.931 -12.006  -1.336  1.00  0.00           H  
ATOM    823  HZ2 LYS A  51     -25.613 -11.144  -0.698  1.00  0.00           H  
ATOM    824  HZ3 LYS A  51     -25.349 -12.549  -1.616  1.00  0.00           H  
ATOM    825  N   LEU A  52     -24.232  -9.358   5.011  1.00  0.00           N  
ATOM    826  CA  LEU A  52     -24.386  -7.933   5.412  1.00  0.00           C  
ATOM    827  C   LEU A  52     -23.877  -7.021   4.292  1.00  0.00           C  
ATOM    828  O   LEU A  52     -22.808  -7.225   3.753  1.00  0.00           O  
ATOM    829  CB  LEU A  52     -23.566  -7.671   6.679  1.00  0.00           C  
ATOM    830  CG  LEU A  52     -23.917  -8.708   7.743  1.00  0.00           C  
ATOM    831  CD1 LEU A  52     -22.891  -8.639   8.875  1.00  0.00           C  
ATOM    832  CD2 LEU A  52     -25.313  -8.415   8.295  1.00  0.00           C  
ATOM    833  H   LEU A  52     -23.343  -9.717   4.819  1.00  0.00           H  
ATOM    834  HA  LEU A  52     -25.431  -7.726   5.604  1.00  0.00           H  
ATOM    835  HB2 LEU A  52     -22.511  -7.737   6.450  1.00  0.00           H  
ATOM    836  HB3 LEU A  52     -23.786  -6.685   7.052  1.00  0.00           H  
ATOM    837  HG  LEU A  52     -23.899  -9.695   7.303  1.00  0.00           H  
ATOM    838 HD11 LEU A  52     -23.086  -7.770   9.485  1.00  0.00           H  
ATOM    839 HD12 LEU A  52     -22.964  -9.530   9.481  1.00  0.00           H  
ATOM    840 HD13 LEU A  52     -21.898  -8.570   8.457  1.00  0.00           H  
ATOM    841 HD21 LEU A  52     -26.024  -8.397   7.483  1.00  0.00           H  
ATOM    842 HD22 LEU A  52     -25.590  -9.184   9.001  1.00  0.00           H  
ATOM    843 HD23 LEU A  52     -25.309  -7.456   8.791  1.00  0.00           H  
ATOM    844  N   GLN A  53     -24.626  -6.007   3.947  1.00  0.00           N  
ATOM    845  CA  GLN A  53     -24.170  -5.077   2.870  1.00  0.00           C  
ATOM    846  C   GLN A  53     -24.328  -3.632   3.345  1.00  0.00           C  
ATOM    847  O   GLN A  53     -24.888  -3.370   4.389  1.00  0.00           O  
ATOM    848  CB  GLN A  53     -25.010  -5.283   1.608  1.00  0.00           C  
ATOM    849  CG  GLN A  53     -25.301  -6.771   1.421  1.00  0.00           C  
ATOM    850  CD  GLN A  53     -26.801  -7.013   1.567  1.00  0.00           C  
ATOM    851  OE1 GLN A  53     -27.404  -7.678   0.748  1.00  0.00           O  
ATOM    852  NE2 GLN A  53     -27.433  -6.493   2.582  1.00  0.00           N  
ATOM    853  H   GLN A  53     -25.484  -5.853   4.400  1.00  0.00           H  
ATOM    854  HA  GLN A  53     -23.131  -5.269   2.646  1.00  0.00           H  
ATOM    855  HB2 GLN A  53     -25.941  -4.743   1.704  1.00  0.00           H  
ATOM    856  HB3 GLN A  53     -24.468  -4.915   0.750  1.00  0.00           H  
ATOM    857  HG2 GLN A  53     -24.978  -7.080   0.439  1.00  0.00           H  
ATOM    858  HG3 GLN A  53     -24.773  -7.338   2.171  1.00  0.00           H  
ATOM    859 HE21 GLN A  53     -26.944  -5.952   3.237  1.00  0.00           H  
ATOM    860 HE22 GLN A  53     -28.393  -6.642   2.692  1.00  0.00           H  
ATOM    861  N   THR A  54     -23.843  -2.688   2.587  1.00  0.00           N  
ATOM    862  CA  THR A  54     -23.978  -1.263   3.002  1.00  0.00           C  
ATOM    863  C   THR A  54     -25.348  -0.744   2.565  1.00  0.00           C  
ATOM    864  O   THR A  54     -25.483  -0.099   1.545  1.00  0.00           O  
ATOM    865  CB  THR A  54     -22.874  -0.425   2.352  1.00  0.00           C  
ATOM    866  OG1 THR A  54     -22.387  -1.097   1.199  1.00  0.00           O  
ATOM    867  CG2 THR A  54     -21.732  -0.223   3.351  1.00  0.00           C  
ATOM    868  H   THR A  54     -23.394  -2.917   1.746  1.00  0.00           H  
ATOM    869  HA  THR A  54     -23.898  -1.192   4.077  1.00  0.00           H  
ATOM    870  HB  THR A  54     -23.271   0.538   2.069  1.00  0.00           H  
ATOM    871  HG1 THR A  54     -21.725  -0.536   0.787  1.00  0.00           H  
ATOM    872 HG21 THR A  54     -21.789   0.774   3.764  1.00  0.00           H  
ATOM    873 HG22 THR A  54     -21.816  -0.948   4.148  1.00  0.00           H  
ATOM    874 HG23 THR A  54     -20.785  -0.350   2.847  1.00  0.00           H  
ATOM    875  N   LYS A  55     -26.361  -1.034   3.340  1.00  0.00           N  
ATOM    876  CA  LYS A  55     -27.745  -0.578   3.008  1.00  0.00           C  
ATOM    877  C   LYS A  55     -27.704   0.803   2.348  1.00  0.00           C  
ATOM    878  O   LYS A  55     -27.468   1.804   2.994  1.00  0.00           O  
ATOM    879  CB  LYS A  55     -28.566  -0.498   4.298  1.00  0.00           C  
ATOM    880  CG  LYS A  55     -30.050  -0.682   3.979  1.00  0.00           C  
ATOM    881  CD  LYS A  55     -30.652   0.661   3.560  1.00  0.00           C  
ATOM    882  CE  LYS A  55     -32.055   0.798   4.155  1.00  0.00           C  
ATOM    883  NZ  LYS A  55     -33.020   1.151   3.076  1.00  0.00           N  
ATOM    884  H   LYS A  55     -26.210  -1.561   4.152  1.00  0.00           H  
ATOM    885  HA  LYS A  55     -28.205  -1.285   2.334  1.00  0.00           H  
ATOM    886  HB2 LYS A  55     -28.244  -1.275   4.976  1.00  0.00           H  
ATOM    887  HB3 LYS A  55     -28.416   0.467   4.759  1.00  0.00           H  
ATOM    888  HG2 LYS A  55     -30.159  -1.394   3.175  1.00  0.00           H  
ATOM    889  HG3 LYS A  55     -30.563  -1.046   4.857  1.00  0.00           H  
ATOM    890  HD2 LYS A  55     -30.026   1.464   3.921  1.00  0.00           H  
ATOM    891  HD3 LYS A  55     -30.714   0.708   2.484  1.00  0.00           H  
ATOM    892  HE2 LYS A  55     -32.347  -0.137   4.608  1.00  0.00           H  
ATOM    893  HE3 LYS A  55     -32.053   1.576   4.905  1.00  0.00           H  
ATOM    894  HZ1 LYS A  55     -32.525   1.670   2.324  1.00  0.00           H  
ATOM    895  HZ2 LYS A  55     -33.434   0.281   2.684  1.00  0.00           H  
ATOM    896  HZ3 LYS A  55     -33.774   1.750   3.467  1.00  0.00           H  
ATOM    897  N   LEU A  56     -27.935   0.862   1.065  1.00  0.00           N  
ATOM    898  CA  LEU A  56     -27.914   2.175   0.362  1.00  0.00           C  
ATOM    899  C   LEU A  56     -29.331   2.749   0.319  1.00  0.00           C  
ATOM    900  O   LEU A  56     -29.719   3.536   1.160  1.00  0.00           O  
ATOM    901  CB  LEU A  56     -27.400   1.979  -1.066  1.00  0.00           C  
ATOM    902  CG  LEU A  56     -25.883   1.779  -1.040  1.00  0.00           C  
ATOM    903  CD1 LEU A  56     -25.455   0.960  -2.259  1.00  0.00           C  
ATOM    904  CD2 LEU A  56     -25.190   3.143  -1.073  1.00  0.00           C  
ATOM    905  H   LEU A  56     -28.126   0.041   0.564  1.00  0.00           H  
ATOM    906  HA  LEU A  56     -27.264   2.856   0.890  1.00  0.00           H  
ATOM    907  HB2 LEU A  56     -27.871   1.110  -1.502  1.00  0.00           H  
ATOM    908  HB3 LEU A  56     -27.636   2.851  -1.656  1.00  0.00           H  
ATOM    909  HG  LEU A  56     -25.606   1.253  -0.138  1.00  0.00           H  
ATOM    910 HD11 LEU A  56     -25.736   1.484  -3.161  1.00  0.00           H  
ATOM    911 HD12 LEU A  56     -24.384   0.823  -2.242  1.00  0.00           H  
ATOM    912 HD13 LEU A  56     -25.942  -0.003  -2.235  1.00  0.00           H  
ATOM    913 HD21 LEU A  56     -24.353   3.104  -1.755  1.00  0.00           H  
ATOM    914 HD22 LEU A  56     -25.890   3.895  -1.405  1.00  0.00           H  
ATOM    915 HD23 LEU A  56     -24.836   3.391  -0.083  1.00  0.00           H  
ATOM    916  N   PHE A  57     -30.108   2.361  -0.655  1.00  0.00           N  
ATOM    917  CA  PHE A  57     -31.501   2.883  -0.752  1.00  0.00           C  
ATOM    918  C   PHE A  57     -32.334   1.952  -1.635  1.00  0.00           C  
ATOM    919  O   PHE A  57     -33.496   1.708  -1.374  1.00  0.00           O  
ATOM    920  CB  PHE A  57     -31.479   4.284  -1.367  1.00  0.00           C  
ATOM    921  CG  PHE A  57     -31.132   4.186  -2.834  1.00  0.00           C  
ATOM    922  CD1 PHE A  57     -32.134   3.915  -3.773  1.00  0.00           C  
ATOM    923  CD2 PHE A  57     -29.809   4.367  -3.254  1.00  0.00           C  
ATOM    924  CE1 PHE A  57     -31.813   3.825  -5.133  1.00  0.00           C  
ATOM    925  CE2 PHE A  57     -29.487   4.276  -4.613  1.00  0.00           C  
ATOM    926  CZ  PHE A  57     -30.489   4.005  -5.553  1.00  0.00           C  
ATOM    927  H   PHE A  57     -29.776   1.725  -1.322  1.00  0.00           H  
ATOM    928  HA  PHE A  57     -31.937   2.930   0.235  1.00  0.00           H  
ATOM    929  HB2 PHE A  57     -32.452   4.741  -1.257  1.00  0.00           H  
ATOM    930  HB3 PHE A  57     -30.739   4.887  -0.863  1.00  0.00           H  
ATOM    931  HD1 PHE A  57     -33.155   3.776  -3.449  1.00  0.00           H  
ATOM    932  HD2 PHE A  57     -29.036   4.576  -2.529  1.00  0.00           H  
ATOM    933  HE1 PHE A  57     -32.585   3.616  -5.858  1.00  0.00           H  
ATOM    934  HE2 PHE A  57     -28.467   4.415  -4.937  1.00  0.00           H  
ATOM    935  HZ  PHE A  57     -30.241   3.936  -6.602  1.00  0.00           H  
ATOM    936  N   ASP A  58     -31.752   1.430  -2.679  1.00  0.00           N  
ATOM    937  CA  ASP A  58     -32.511   0.517  -3.579  1.00  0.00           C  
ATOM    938  C   ASP A  58     -32.648  -0.857  -2.919  1.00  0.00           C  
ATOM    939  O   ASP A  58     -33.697  -1.470  -2.953  1.00  0.00           O  
ATOM    940  CB  ASP A  58     -31.765   0.373  -4.907  1.00  0.00           C  
ATOM    941  CG  ASP A  58     -30.475  -0.418  -4.685  1.00  0.00           C  
ATOM    942  OD1 ASP A  58     -29.535   0.155  -4.159  1.00  0.00           O  
ATOM    943  OD2 ASP A  58     -30.448  -1.583  -5.045  1.00  0.00           O  
ATOM    944  H   ASP A  58     -30.814   1.640  -2.873  1.00  0.00           H  
ATOM    945  HA  ASP A  58     -33.493   0.927  -3.761  1.00  0.00           H  
ATOM    946  HB2 ASP A  58     -32.391  -0.149  -5.616  1.00  0.00           H  
ATOM    947  HB3 ASP A  58     -31.523   1.352  -5.292  1.00  0.00           H  
ATOM    948  N   GLY A  59     -31.598  -1.348  -2.319  1.00  0.00           N  
ATOM    949  CA  GLY A  59     -31.675  -2.684  -1.661  1.00  0.00           C  
ATOM    950  C   GLY A  59     -30.445  -2.897  -0.777  1.00  0.00           C  
ATOM    951  O   GLY A  59     -30.556  -3.172   0.401  1.00  0.00           O  
ATOM    952  H   GLY A  59     -30.760  -0.841  -2.302  1.00  0.00           H  
ATOM    953  HA2 GLY A  59     -32.569  -2.734  -1.055  1.00  0.00           H  
ATOM    954  HA3 GLY A  59     -31.709  -3.455  -2.415  1.00  0.00           H  
ATOM    955  N   SER A  60     -29.271  -2.774  -1.335  1.00  0.00           N  
ATOM    956  CA  SER A  60     -28.037  -2.972  -0.524  1.00  0.00           C  
ATOM    957  C   SER A  60     -26.840  -2.367  -1.261  1.00  0.00           C  
ATOM    958  O   SER A  60     -26.961  -1.889  -2.372  1.00  0.00           O  
ATOM    959  CB  SER A  60     -27.800  -4.468  -0.311  1.00  0.00           C  
ATOM    960  OG  SER A  60     -28.160  -5.173  -1.492  1.00  0.00           O  
ATOM    961  H   SER A  60     -29.202  -2.552  -2.287  1.00  0.00           H  
ATOM    962  HA  SER A  60     -28.153  -2.486   0.434  1.00  0.00           H  
ATOM    963  HB2 SER A  60     -26.759  -4.643  -0.097  1.00  0.00           H  
ATOM    964  HB3 SER A  60     -28.399  -4.813   0.523  1.00  0.00           H  
ATOM    965  HG  SER A  60     -29.118  -5.209  -1.536  1.00  0.00           H  
ATOM    966  N   GLY A  61     -25.686  -2.382  -0.653  1.00  0.00           N  
ATOM    967  CA  GLY A  61     -24.484  -1.808  -1.321  1.00  0.00           C  
ATOM    968  C   GLY A  61     -23.291  -2.745  -1.125  1.00  0.00           C  
ATOM    969  O   GLY A  61     -23.436  -3.951  -1.096  1.00  0.00           O  
ATOM    970  H   GLY A  61     -25.609  -2.772   0.243  1.00  0.00           H  
ATOM    971  HA2 GLY A  61     -24.682  -1.690  -2.377  1.00  0.00           H  
ATOM    972  HA3 GLY A  61     -24.256  -0.846  -0.888  1.00  0.00           H  
ATOM    973  N   GLU A  62     -22.113  -2.201  -0.990  1.00  0.00           N  
ATOM    974  CA  GLU A  62     -20.913  -3.063  -0.796  1.00  0.00           C  
ATOM    975  C   GLU A  62     -21.231  -4.154   0.228  1.00  0.00           C  
ATOM    976  O   GLU A  62     -21.561  -3.876   1.364  1.00  0.00           O  
ATOM    977  CB  GLU A  62     -19.748  -2.210  -0.287  1.00  0.00           C  
ATOM    978  CG  GLU A  62     -18.985  -1.627  -1.477  1.00  0.00           C  
ATOM    979  CD  GLU A  62     -17.981  -0.586  -0.979  1.00  0.00           C  
ATOM    980  OE1 GLU A  62     -17.105  -0.955  -0.214  1.00  0.00           O  
ATOM    981  OE2 GLU A  62     -18.104   0.563  -1.372  1.00  0.00           O  
ATOM    982  H   GLU A  62     -22.017  -1.226  -1.016  1.00  0.00           H  
ATOM    983  HA  GLU A  62     -20.641  -3.519  -1.736  1.00  0.00           H  
ATOM    984  HB2 GLU A  62     -20.131  -1.407   0.326  1.00  0.00           H  
ATOM    985  HB3 GLU A  62     -19.081  -2.824   0.299  1.00  0.00           H  
ATOM    986  HG2 GLU A  62     -18.459  -2.419  -1.991  1.00  0.00           H  
ATOM    987  HG3 GLU A  62     -19.681  -1.156  -2.156  1.00  0.00           H  
ATOM    988  N   GLU A  63     -21.136  -5.394  -0.165  1.00  0.00           N  
ATOM    989  CA  GLU A  63     -21.435  -6.502   0.786  1.00  0.00           C  
ATOM    990  C   GLU A  63     -20.310  -6.609   1.818  1.00  0.00           C  
ATOM    991  O   GLU A  63     -19.327  -7.291   1.608  1.00  0.00           O  
ATOM    992  CB  GLU A  63     -21.547  -7.819   0.016  1.00  0.00           C  
ATOM    993  CG  GLU A  63     -21.604  -8.985   1.004  1.00  0.00           C  
ATOM    994  CD  GLU A  63     -22.335 -10.165   0.361  1.00  0.00           C  
ATOM    995  OE1 GLU A  63     -23.555 -10.145   0.350  1.00  0.00           O  
ATOM    996  OE2 GLU A  63     -21.663 -11.067  -0.110  1.00  0.00           O  
ATOM    997  H   GLU A  63     -20.869  -5.598  -1.086  1.00  0.00           H  
ATOM    998  HA  GLU A  63     -22.368  -6.300   1.290  1.00  0.00           H  
ATOM    999  HB2 GLU A  63     -22.445  -7.810  -0.584  1.00  0.00           H  
ATOM   1000  HB3 GLU A  63     -20.686  -7.936  -0.626  1.00  0.00           H  
ATOM   1001  HG2 GLU A  63     -20.600  -9.283   1.268  1.00  0.00           H  
ATOM   1002  HG3 GLU A  63     -22.134  -8.678   1.893  1.00  0.00           H  
ATOM   1003  N   ILE A  64     -20.447  -5.941   2.932  1.00  0.00           N  
ATOM   1004  CA  ILE A  64     -19.387  -6.006   3.978  1.00  0.00           C  
ATOM   1005  C   ILE A  64     -18.912  -7.451   4.137  1.00  0.00           C  
ATOM   1006  O   ILE A  64     -19.694  -8.345   4.395  1.00  0.00           O  
ATOM   1007  CB  ILE A  64     -19.954  -5.512   5.309  1.00  0.00           C  
ATOM   1008  CG1 ILE A  64     -20.687  -4.187   5.094  1.00  0.00           C  
ATOM   1009  CG2 ILE A  64     -18.807  -5.299   6.298  1.00  0.00           C  
ATOM   1010  CD1 ILE A  64     -22.192  -4.414   5.207  1.00  0.00           C  
ATOM   1011  H   ILE A  64     -21.248  -5.396   3.081  1.00  0.00           H  
ATOM   1012  HA  ILE A  64     -18.554  -5.383   3.687  1.00  0.00           H  
ATOM   1013  HB  ILE A  64     -20.643  -6.247   5.706  1.00  0.00           H  
ATOM   1014 HG12 ILE A  64     -20.374  -3.480   5.846  1.00  0.00           H  
ATOM   1015 HG13 ILE A  64     -20.456  -3.800   4.112  1.00  0.00           H  
ATOM   1016 HG21 ILE A  64     -18.124  -6.134   6.240  1.00  0.00           H  
ATOM   1017 HG22 ILE A  64     -18.283  -4.386   6.051  1.00  0.00           H  
ATOM   1018 HG23 ILE A  64     -19.204  -5.228   7.299  1.00  0.00           H  
ATOM   1019 HD11 ILE A  64     -22.710  -3.488   5.014  1.00  0.00           H  
ATOM   1020 HD12 ILE A  64     -22.497  -5.156   4.486  1.00  0.00           H  
ATOM   1021 HD13 ILE A  64     -22.430  -4.760   6.203  1.00  0.00           H  
ATOM   1022  N   LYS A  65     -17.638  -7.691   3.985  1.00  0.00           N  
ATOM   1023  CA  LYS A  65     -17.125  -9.081   4.130  1.00  0.00           C  
ATOM   1024  C   LYS A  65     -15.698  -9.054   4.683  1.00  0.00           C  
ATOM   1025  O   LYS A  65     -14.997 -10.046   4.656  1.00  0.00           O  
ATOM   1026  CB  LYS A  65     -17.129  -9.770   2.764  1.00  0.00           C  
ATOM   1027  CG  LYS A  65     -18.413 -10.588   2.608  1.00  0.00           C  
ATOM   1028  CD  LYS A  65     -18.058 -12.038   2.273  1.00  0.00           C  
ATOM   1029  CE  LYS A  65     -19.274 -12.734   1.659  1.00  0.00           C  
ATOM   1030  NZ  LYS A  65     -19.028 -14.202   1.599  1.00  0.00           N  
ATOM   1031  H   LYS A  65     -17.020  -6.959   3.776  1.00  0.00           H  
ATOM   1032  HA  LYS A  65     -17.762  -9.628   4.808  1.00  0.00           H  
ATOM   1033  HB2 LYS A  65     -17.080  -9.023   1.984  1.00  0.00           H  
ATOM   1034  HB3 LYS A  65     -16.275 -10.427   2.689  1.00  0.00           H  
ATOM   1035  HG2 LYS A  65     -18.973 -10.557   3.531  1.00  0.00           H  
ATOM   1036  HG3 LYS A  65     -19.010 -10.172   1.810  1.00  0.00           H  
ATOM   1037  HD2 LYS A  65     -17.239 -12.054   1.569  1.00  0.00           H  
ATOM   1038  HD3 LYS A  65     -17.768 -12.555   3.175  1.00  0.00           H  
ATOM   1039  HE2 LYS A  65     -20.145 -12.539   2.266  1.00  0.00           H  
ATOM   1040  HE3 LYS A  65     -19.439 -12.356   0.660  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  65     -18.370 -14.413   0.822  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  65     -18.614 -14.521   2.499  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  65     -19.926 -14.699   1.434  1.00  0.00           H  
ATOM   1044  N   THR A  66     -15.259  -7.933   5.188  1.00  0.00           N  
ATOM   1045  CA  THR A  66     -13.877  -7.865   5.741  1.00  0.00           C  
ATOM   1046  C   THR A  66     -13.813  -6.829   6.863  1.00  0.00           C  
ATOM   1047  O   THR A  66     -14.527  -5.845   6.859  1.00  0.00           O  
ATOM   1048  CB  THR A  66     -12.895  -7.480   4.633  1.00  0.00           C  
ATOM   1049  OG1 THR A  66     -13.449  -6.433   3.850  1.00  0.00           O  
ATOM   1050  CG2 THR A  66     -12.630  -8.696   3.749  1.00  0.00           C  
ATOM   1051  H   THR A  66     -15.837  -7.141   5.206  1.00  0.00           H  
ATOM   1052  HA  THR A  66     -13.605  -8.833   6.136  1.00  0.00           H  
ATOM   1053  HB  THR A  66     -11.967  -7.150   5.072  1.00  0.00           H  
ATOM   1054  HG1 THR A  66     -12.801  -6.184   3.187  1.00  0.00           H  
ATOM   1055 HG21 THR A  66     -13.540  -8.974   3.238  1.00  0.00           H  
ATOM   1056 HG22 THR A  66     -11.867  -8.455   3.024  1.00  0.00           H  
ATOM   1057 HG23 THR A  66     -12.296  -9.519   4.364  1.00  0.00           H  
ATOM   1058  N   ASP A  67     -12.958  -7.049   7.823  1.00  0.00           N  
ATOM   1059  CA  ASP A  67     -12.834  -6.089   8.957  1.00  0.00           C  
ATOM   1060  C   ASP A  67     -12.725  -4.660   8.420  1.00  0.00           C  
ATOM   1061  O   ASP A  67     -13.011  -3.706   9.113  1.00  0.00           O  
ATOM   1062  CB  ASP A  67     -11.582  -6.423   9.771  1.00  0.00           C  
ATOM   1063  CG  ASP A  67     -11.502  -7.935   9.990  1.00  0.00           C  
ATOM   1064  OD1 ASP A  67     -12.500  -8.599   9.765  1.00  0.00           O  
ATOM   1065  OD2 ASP A  67     -10.445  -8.402  10.379  1.00  0.00           O  
ATOM   1066  H   ASP A  67     -12.394  -7.851   7.797  1.00  0.00           H  
ATOM   1067  HA  ASP A  67     -13.705  -6.168   9.590  1.00  0.00           H  
ATOM   1068  HB2 ASP A  67     -10.704  -6.089   9.235  1.00  0.00           H  
ATOM   1069  HB3 ASP A  67     -11.630  -5.925  10.728  1.00  0.00           H  
ATOM   1070  N   SER A  68     -12.310  -4.502   7.193  1.00  0.00           N  
ATOM   1071  CA  SER A  68     -12.184  -3.131   6.624  1.00  0.00           C  
ATOM   1072  C   SER A  68     -13.558  -2.638   6.167  1.00  0.00           C  
ATOM   1073  O   SER A  68     -13.921  -1.499   6.390  1.00  0.00           O  
ATOM   1074  CB  SER A  68     -11.227  -3.157   5.433  1.00  0.00           C  
ATOM   1075  OG  SER A  68     -10.504  -1.934   5.383  1.00  0.00           O  
ATOM   1076  H   SER A  68     -12.079  -5.282   6.647  1.00  0.00           H  
ATOM   1077  HA  SER A  68     -11.799  -2.461   7.382  1.00  0.00           H  
ATOM   1078  HB2 SER A  68     -10.533  -3.974   5.543  1.00  0.00           H  
ATOM   1079  HB3 SER A  68     -11.793  -3.290   4.520  1.00  0.00           H  
ATOM   1080  HG  SER A  68      -9.717  -2.076   4.853  1.00  0.00           H  
ATOM   1081  N   GLN A  69     -14.333  -3.480   5.537  1.00  0.00           N  
ATOM   1082  CA  GLN A  69     -15.680  -3.034   5.087  1.00  0.00           C  
ATOM   1083  C   GLN A  69     -16.494  -2.639   6.310  1.00  0.00           C  
ATOM   1084  O   GLN A  69     -17.233  -1.683   6.289  1.00  0.00           O  
ATOM   1085  CB  GLN A  69     -16.399  -4.162   4.348  1.00  0.00           C  
ATOM   1086  CG  GLN A  69     -15.429  -4.862   3.395  1.00  0.00           C  
ATOM   1087  CD  GLN A  69     -15.835  -4.570   1.950  1.00  0.00           C  
ATOM   1088  OE1 GLN A  69     -15.235  -3.743   1.293  1.00  0.00           O  
ATOM   1089  NE2 GLN A  69     -16.838  -5.218   1.423  1.00  0.00           N  
ATOM   1090  H   GLN A  69     -14.035  -4.399   5.371  1.00  0.00           H  
ATOM   1091  HA  GLN A  69     -15.580  -2.183   4.434  1.00  0.00           H  
ATOM   1092  HB2 GLN A  69     -16.783  -4.869   5.064  1.00  0.00           H  
ATOM   1093  HB3 GLN A  69     -17.219  -3.749   3.780  1.00  0.00           H  
ATOM   1094  HG2 GLN A  69     -14.427  -4.499   3.568  1.00  0.00           H  
ATOM   1095  HG3 GLN A  69     -15.462  -5.927   3.568  1.00  0.00           H  
ATOM   1096 HE21 GLN A  69     -17.323  -5.885   1.953  1.00  0.00           H  
ATOM   1097 HE22 GLN A  69     -17.106  -5.038   0.498  1.00  0.00           H  
ATOM   1098  N   VAL A  70     -16.356  -3.368   7.380  1.00  0.00           N  
ATOM   1099  CA  VAL A  70     -17.119  -3.034   8.613  1.00  0.00           C  
ATOM   1100  C   VAL A  70     -16.546  -1.761   9.232  1.00  0.00           C  
ATOM   1101  O   VAL A  70     -17.266  -0.838   9.547  1.00  0.00           O  
ATOM   1102  CB  VAL A  70     -16.982  -4.175   9.621  1.00  0.00           C  
ATOM   1103  CG1 VAL A  70     -18.070  -4.047  10.690  1.00  0.00           C  
ATOM   1104  CG2 VAL A  70     -17.124  -5.522   8.907  1.00  0.00           C  
ATOM   1105  H   VAL A  70     -15.747  -4.135   7.374  1.00  0.00           H  
ATOM   1106  HA  VAL A  70     -18.162  -2.883   8.369  1.00  0.00           H  
ATOM   1107  HB  VAL A  70     -16.010  -4.114  10.089  1.00  0.00           H  
ATOM   1108 HG11 VAL A  70     -18.629  -4.970  10.746  1.00  0.00           H  
ATOM   1109 HG12 VAL A  70     -17.612  -3.845  11.647  1.00  0.00           H  
ATOM   1110 HG13 VAL A  70     -18.736  -3.238  10.430  1.00  0.00           H  
ATOM   1111 HG21 VAL A  70     -17.066  -5.375   7.841  1.00  0.00           H  
ATOM   1112 HG22 VAL A  70     -16.329  -6.181   9.223  1.00  0.00           H  
ATOM   1113 HG23 VAL A  70     -18.078  -5.963   9.158  1.00  0.00           H  
ATOM   1114  N   SER A  71     -15.253  -1.704   9.404  1.00  0.00           N  
ATOM   1115  CA  SER A  71     -14.640  -0.487  10.001  1.00  0.00           C  
ATOM   1116  C   SER A  71     -14.913   0.697   9.080  1.00  0.00           C  
ATOM   1117  O   SER A  71     -14.814   1.844   9.470  1.00  0.00           O  
ATOM   1118  CB  SER A  71     -13.134  -0.686  10.156  1.00  0.00           C  
ATOM   1119  OG  SER A  71     -12.887  -1.964  10.726  1.00  0.00           O  
ATOM   1120  H   SER A  71     -14.690  -2.456   9.134  1.00  0.00           H  
ATOM   1121  HA  SER A  71     -15.080  -0.302  10.969  1.00  0.00           H  
ATOM   1122  HB2 SER A  71     -12.657  -0.629   9.190  1.00  0.00           H  
ATOM   1123  HB3 SER A  71     -12.741   0.090  10.801  1.00  0.00           H  
ATOM   1124  HG  SER A  71     -12.619  -1.835  11.639  1.00  0.00           H  
ATOM   1125  N   ASN A  72     -15.282   0.418   7.863  1.00  0.00           N  
ATOM   1126  CA  ASN A  72     -15.598   1.512   6.905  1.00  0.00           C  
ATOM   1127  C   ASN A  72     -17.036   1.933   7.164  1.00  0.00           C  
ATOM   1128  O   ASN A  72     -17.349   3.100   7.267  1.00  0.00           O  
ATOM   1129  CB  ASN A  72     -15.445   0.991   5.476  1.00  0.00           C  
ATOM   1130  CG  ASN A  72     -16.347   1.793   4.536  1.00  0.00           C  
ATOM   1131  OD1 ASN A  72     -15.877   2.633   3.795  1.00  0.00           O  
ATOM   1132  ND2 ASN A  72     -17.632   1.568   4.535  1.00  0.00           N  
ATOM   1133  H   ASN A  72     -15.376  -0.519   7.587  1.00  0.00           H  
ATOM   1134  HA  ASN A  72     -14.939   2.354   7.072  1.00  0.00           H  
ATOM   1135  HB2 ASN A  72     -14.416   1.094   5.166  1.00  0.00           H  
ATOM   1136  HB3 ASN A  72     -15.729  -0.051   5.446  1.00  0.00           H  
ATOM   1137 HD21 ASN A  72     -18.011   0.892   5.134  1.00  0.00           H  
ATOM   1138 HD22 ASN A  72     -18.218   2.076   3.936  1.00  0.00           H  
ATOM   1139  N   ILE A  73     -17.899   0.975   7.334  1.00  0.00           N  
ATOM   1140  CA  ILE A  73     -19.306   1.282   7.666  1.00  0.00           C  
ATOM   1141  C   ILE A  73     -19.301   1.871   9.082  1.00  0.00           C  
ATOM   1142  O   ILE A  73     -20.255   2.467   9.542  1.00  0.00           O  
ATOM   1143  CB  ILE A  73     -20.103  -0.026   7.619  1.00  0.00           C  
ATOM   1144  CG1 ILE A  73     -20.545  -0.274   6.182  1.00  0.00           C  
ATOM   1145  CG2 ILE A  73     -21.331   0.055   8.525  1.00  0.00           C  
ATOM   1146  CD1 ILE A  73     -19.628  -1.311   5.534  1.00  0.00           C  
ATOM   1147  H   ILE A  73     -17.606   0.046   7.291  1.00  0.00           H  
ATOM   1148  HA  ILE A  73     -19.709   1.993   6.959  1.00  0.00           H  
ATOM   1149  HB  ILE A  73     -19.472  -0.842   7.943  1.00  0.00           H  
ATOM   1150 HG12 ILE A  73     -21.561  -0.632   6.175  1.00  0.00           H  
ATOM   1151 HG13 ILE A  73     -20.480   0.650   5.631  1.00  0.00           H  
ATOM   1152 HG21 ILE A  73     -21.559   1.085   8.734  1.00  0.00           H  
ATOM   1153 HG22 ILE A  73     -22.173  -0.406   8.031  1.00  0.00           H  
ATOM   1154 HG23 ILE A  73     -21.129  -0.464   9.449  1.00  0.00           H  
ATOM   1155 HD11 ILE A  73     -19.301  -2.020   6.280  1.00  0.00           H  
ATOM   1156 HD12 ILE A  73     -20.165  -1.831   4.754  1.00  0.00           H  
ATOM   1157 HD13 ILE A  73     -18.769  -0.813   5.111  1.00  0.00           H  
ATOM   1158  N   ILE A  74     -18.193   1.704   9.759  1.00  0.00           N  
ATOM   1159  CA  ILE A  74     -18.024   2.226  11.141  1.00  0.00           C  
ATOM   1160  C   ILE A  74     -17.578   3.689  11.079  1.00  0.00           C  
ATOM   1161  O   ILE A  74     -18.027   4.524  11.839  1.00  0.00           O  
ATOM   1162  CB  ILE A  74     -16.924   1.406  11.818  1.00  0.00           C  
ATOM   1163  CG1 ILE A  74     -17.511   0.110  12.375  1.00  0.00           C  
ATOM   1164  CG2 ILE A  74     -16.282   2.211  12.947  1.00  0.00           C  
ATOM   1165  CD1 ILE A  74     -16.519  -0.516  13.357  1.00  0.00           C  
ATOM   1166  H   ILE A  74     -17.450   1.226   9.345  1.00  0.00           H  
ATOM   1167  HA  ILE A  74     -18.947   2.137  11.693  1.00  0.00           H  
ATOM   1168  HB  ILE A  74     -16.168   1.168  11.085  1.00  0.00           H  
ATOM   1169 HG12 ILE A  74     -18.440   0.323  12.883  1.00  0.00           H  
ATOM   1170 HG13 ILE A  74     -17.691  -0.579  11.562  1.00  0.00           H  
ATOM   1171 HG21 ILE A  74     -15.497   1.623  13.403  1.00  0.00           H  
ATOM   1172 HG22 ILE A  74     -15.860   3.121  12.546  1.00  0.00           H  
ATOM   1173 HG23 ILE A  74     -17.029   2.454  13.689  1.00  0.00           H  
ATOM   1174 HD11 ILE A  74     -16.862  -1.501  13.637  1.00  0.00           H  
ATOM   1175 HD12 ILE A  74     -15.548  -0.593  12.888  1.00  0.00           H  
ATOM   1176 HD13 ILE A  74     -16.445   0.104  14.238  1.00  0.00           H  
ATOM   1177  N   GLN A  75     -16.681   3.992  10.181  1.00  0.00           N  
ATOM   1178  CA  GLN A  75     -16.174   5.386  10.056  1.00  0.00           C  
ATOM   1179  C   GLN A  75     -17.151   6.215   9.232  1.00  0.00           C  
ATOM   1180  O   GLN A  75     -17.118   7.430   9.236  1.00  0.00           O  
ATOM   1181  CB  GLN A  75     -14.823   5.354   9.344  1.00  0.00           C  
ATOM   1182  CG  GLN A  75     -13.737   5.842  10.300  1.00  0.00           C  
ATOM   1183  CD  GLN A  75     -12.364   5.676   9.646  1.00  0.00           C  
ATOM   1184  OE1 GLN A  75     -12.080   6.293   8.638  1.00  0.00           O  
ATOM   1185  NE2 GLN A  75     -11.495   4.861  10.179  1.00  0.00           N  
ATOM   1186  H   GLN A  75     -16.333   3.295   9.587  1.00  0.00           H  
ATOM   1187  HA  GLN A  75     -16.057   5.824  11.036  1.00  0.00           H  
ATOM   1188  HB2 GLN A  75     -14.605   4.341   9.031  1.00  0.00           H  
ATOM   1189  HB3 GLN A  75     -14.857   5.999   8.478  1.00  0.00           H  
ATOM   1190  HG2 GLN A  75     -13.905   6.884  10.529  1.00  0.00           H  
ATOM   1191  HG3 GLN A  75     -13.774   5.263  11.209  1.00  0.00           H  
ATOM   1192 HE21 GLN A  75     -11.725   4.364  10.992  1.00  0.00           H  
ATOM   1193 HE22 GLN A  75     -10.613   4.748   9.768  1.00  0.00           H  
ATOM   1194  N   ALA A  76     -18.009   5.561   8.514  1.00  0.00           N  
ATOM   1195  CA  ALA A  76     -18.988   6.291   7.666  1.00  0.00           C  
ATOM   1196  C   ALA A  76     -20.410   6.019   8.160  1.00  0.00           C  
ATOM   1197  O   ALA A  76     -21.373   6.522   7.615  1.00  0.00           O  
ATOM   1198  CB  ALA A  76     -18.844   5.805   6.225  1.00  0.00           C  
ATOM   1199  H   ALA A  76     -18.001   4.583   8.524  1.00  0.00           H  
ATOM   1200  HA  ALA A  76     -18.786   7.351   7.710  1.00  0.00           H  
ATOM   1201  HB1 ALA A  76     -17.833   5.454   6.068  1.00  0.00           H  
ATOM   1202  HB2 ALA A  76     -19.537   4.995   6.048  1.00  0.00           H  
ATOM   1203  HB3 ALA A  76     -19.054   6.617   5.546  1.00  0.00           H  
ATOM   1204  N   LYS A  77     -20.552   5.221   9.182  1.00  0.00           N  
ATOM   1205  CA  LYS A  77     -21.912   4.912   9.701  1.00  0.00           C  
ATOM   1206  C   LYS A  77     -22.833   4.608   8.522  1.00  0.00           C  
ATOM   1207  O   LYS A  77     -23.575   5.452   8.060  1.00  0.00           O  
ATOM   1208  CB  LYS A  77     -22.457   6.106  10.484  1.00  0.00           C  
ATOM   1209  CG  LYS A  77     -23.789   5.718  11.126  1.00  0.00           C  
ATOM   1210  CD  LYS A  77     -23.922   6.410  12.484  1.00  0.00           C  
ATOM   1211  CE  LYS A  77     -23.414   7.849  12.377  1.00  0.00           C  
ATOM   1212  NZ  LYS A  77     -24.381   8.768  13.040  1.00  0.00           N  
ATOM   1213  H   LYS A  77     -19.765   4.820   9.602  1.00  0.00           H  
ATOM   1214  HA  LYS A  77     -21.862   4.047  10.349  1.00  0.00           H  
ATOM   1215  HB2 LYS A  77     -21.752   6.386  11.254  1.00  0.00           H  
ATOM   1216  HB3 LYS A  77     -22.611   6.939   9.814  1.00  0.00           H  
ATOM   1217  HG2 LYS A  77     -24.601   6.024  10.483  1.00  0.00           H  
ATOM   1218  HG3 LYS A  77     -23.821   4.647  11.264  1.00  0.00           H  
ATOM   1219  HD2 LYS A  77     -24.960   6.415  12.785  1.00  0.00           H  
ATOM   1220  HD3 LYS A  77     -23.336   5.878  13.219  1.00  0.00           H  
ATOM   1221  HE2 LYS A  77     -22.452   7.928  12.861  1.00  0.00           H  
ATOM   1222  HE3 LYS A  77     -23.316   8.119  11.335  1.00  0.00           H  
ATOM   1223  HZ1 LYS A  77     -25.029   9.162  12.329  1.00  0.00           H  
ATOM   1224  HZ2 LYS A  77     -24.926   8.241  13.753  1.00  0.00           H  
ATOM   1225  HZ3 LYS A  77     -23.864   9.542  13.502  1.00  0.00           H  
ATOM   1226  N   LEU A  78     -22.777   3.407   8.031  1.00  0.00           N  
ATOM   1227  CA  LEU A  78     -23.630   3.023   6.875  1.00  0.00           C  
ATOM   1228  C   LEU A  78     -24.746   2.096   7.344  1.00  0.00           C  
ATOM   1229  O   LEU A  78     -24.515   1.171   8.095  1.00  0.00           O  
ATOM   1230  CB  LEU A  78     -22.779   2.270   5.852  1.00  0.00           C  
ATOM   1231  CG  LEU A  78     -22.252   3.242   4.803  1.00  0.00           C  
ATOM   1232  CD1 LEU A  78     -23.328   3.470   3.742  1.00  0.00           C  
ATOM   1233  CD2 LEU A  78     -21.892   4.570   5.475  1.00  0.00           C  
ATOM   1234  H   LEU A  78     -22.165   2.755   8.422  1.00  0.00           H  
ATOM   1235  HA  LEU A  78     -24.050   3.905   6.418  1.00  0.00           H  
ATOM   1236  HB2 LEU A  78     -21.949   1.796   6.355  1.00  0.00           H  
ATOM   1237  HB3 LEU A  78     -23.386   1.518   5.370  1.00  0.00           H  
ATOM   1238  HG  LEU A  78     -21.374   2.822   4.336  1.00  0.00           H  
ATOM   1239 HD11 LEU A  78     -24.122   4.072   4.158  1.00  0.00           H  
ATOM   1240 HD12 LEU A  78     -22.896   3.979   2.893  1.00  0.00           H  
ATOM   1241 HD13 LEU A  78     -23.727   2.515   3.426  1.00  0.00           H  
ATOM   1242 HD21 LEU A  78     -22.797   5.106   5.721  1.00  0.00           H  
ATOM   1243 HD22 LEU A  78     -21.330   4.376   6.379  1.00  0.00           H  
ATOM   1244 HD23 LEU A  78     -21.293   5.164   4.800  1.00  0.00           H  
ATOM   1245  N   LYS A  79     -25.946   2.303   6.884  1.00  0.00           N  
ATOM   1246  CA  LYS A  79     -27.040   1.386   7.291  1.00  0.00           C  
ATOM   1247  C   LYS A  79     -26.698   0.022   6.712  1.00  0.00           C  
ATOM   1248  O   LYS A  79     -26.365  -0.088   5.555  1.00  0.00           O  
ATOM   1249  CB  LYS A  79     -28.376   1.872   6.724  1.00  0.00           C  
ATOM   1250  CG  LYS A  79     -28.905   3.025   7.579  1.00  0.00           C  
ATOM   1251  CD  LYS A  79     -29.641   4.026   6.686  1.00  0.00           C  
ATOM   1252  CE  LYS A  79     -29.212   5.448   7.050  1.00  0.00           C  
ATOM   1253  NZ  LYS A  79     -30.412   6.331   7.104  1.00  0.00           N  
ATOM   1254  H   LYS A  79     -26.117   3.029   6.251  1.00  0.00           H  
ATOM   1255  HA  LYS A  79     -27.091   1.328   8.369  1.00  0.00           H  
ATOM   1256  HB2 LYS A  79     -28.234   2.210   5.708  1.00  0.00           H  
ATOM   1257  HB3 LYS A  79     -29.089   1.060   6.738  1.00  0.00           H  
ATOM   1258  HG2 LYS A  79     -29.584   2.638   8.325  1.00  0.00           H  
ATOM   1259  HG3 LYS A  79     -28.079   3.521   8.066  1.00  0.00           H  
ATOM   1260  HD2 LYS A  79     -29.401   3.829   5.651  1.00  0.00           H  
ATOM   1261  HD3 LYS A  79     -30.706   3.925   6.834  1.00  0.00           H  
ATOM   1262  HE2 LYS A  79     -28.726   5.442   8.014  1.00  0.00           H  
ATOM   1263  HE3 LYS A  79     -28.526   5.819   6.303  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  79     -31.149   5.879   7.681  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  79     -30.150   7.245   7.527  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  79     -30.774   6.484   6.142  1.00  0.00           H  
ATOM   1267  N   ILE A  80     -26.734  -1.012   7.497  1.00  0.00           N  
ATOM   1268  CA  ILE A  80     -26.365  -2.347   6.957  1.00  0.00           C  
ATOM   1269  C   ILE A  80     -27.616  -3.152   6.617  1.00  0.00           C  
ATOM   1270  O   ILE A  80     -28.632  -3.047   7.270  1.00  0.00           O  
ATOM   1271  CB  ILE A  80     -25.545  -3.102   8.002  1.00  0.00           C  
ATOM   1272  CG1 ILE A  80     -24.328  -2.258   8.394  1.00  0.00           C  
ATOM   1273  CG2 ILE A  80     -25.080  -4.437   7.419  1.00  0.00           C  
ATOM   1274  CD1 ILE A  80     -23.060  -2.877   7.803  1.00  0.00           C  
ATOM   1275  H   ILE A  80     -26.977  -0.910   8.441  1.00  0.00           H  
ATOM   1276  HA  ILE A  80     -25.770  -2.219   6.065  1.00  0.00           H  
ATOM   1277  HB  ILE A  80     -26.155  -3.284   8.875  1.00  0.00           H  
ATOM   1278 HG12 ILE A  80     -24.451  -1.255   8.012  1.00  0.00           H  
ATOM   1279 HG13 ILE A  80     -24.244  -2.227   9.470  1.00  0.00           H  
ATOM   1280 HG21 ILE A  80     -24.705  -4.281   6.418  1.00  0.00           H  
ATOM   1281 HG22 ILE A  80     -24.296  -4.847   8.037  1.00  0.00           H  
ATOM   1282 HG23 ILE A  80     -25.912  -5.124   7.388  1.00  0.00           H  
ATOM   1283 HD11 ILE A  80     -22.204  -2.281   8.085  1.00  0.00           H  
ATOM   1284 HD12 ILE A  80     -22.939  -3.882   8.180  1.00  0.00           H  
ATOM   1285 HD13 ILE A  80     -23.141  -2.903   6.727  1.00  0.00           H  
ATOM   1286  N   SER A  81     -27.542  -3.968   5.603  1.00  0.00           N  
ATOM   1287  CA  SER A  81     -28.716  -4.800   5.232  1.00  0.00           C  
ATOM   1288  C   SER A  81     -28.369  -6.263   5.502  1.00  0.00           C  
ATOM   1289  O   SER A  81     -27.308  -6.735   5.138  1.00  0.00           O  
ATOM   1290  CB  SER A  81     -29.049  -4.602   3.753  1.00  0.00           C  
ATOM   1291  OG  SER A  81     -29.814  -3.414   3.601  1.00  0.00           O  
ATOM   1292  H   SER A  81     -26.709  -4.044   5.095  1.00  0.00           H  
ATOM   1293  HA  SER A  81     -29.561  -4.516   5.837  1.00  0.00           H  
ATOM   1294  HB2 SER A  81     -28.140  -4.512   3.184  1.00  0.00           H  
ATOM   1295  HB3 SER A  81     -29.614  -5.453   3.396  1.00  0.00           H  
ATOM   1296  HG  SER A  81     -30.707  -3.596   3.903  1.00  0.00           H  
ATOM   1297  N   VAL A  82     -29.238  -6.977   6.161  1.00  0.00           N  
ATOM   1298  CA  VAL A  82     -28.938  -8.400   6.476  1.00  0.00           C  
ATOM   1299  C   VAL A  82     -29.894  -9.326   5.724  1.00  0.00           C  
ATOM   1300  O   VAL A  82     -31.102  -9.191   5.796  1.00  0.00           O  
ATOM   1301  CB  VAL A  82     -29.094  -8.626   7.979  1.00  0.00           C  
ATOM   1302  CG1 VAL A  82     -28.143  -9.735   8.431  1.00  0.00           C  
ATOM   1303  CG2 VAL A  82     -28.767  -7.328   8.721  1.00  0.00           C  
ATOM   1304  H   VAL A  82     -30.077  -6.573   6.464  1.00  0.00           H  
ATOM   1305  HA  VAL A  82     -27.922  -8.624   6.186  1.00  0.00           H  
ATOM   1306  HB  VAL A  82     -30.109  -8.919   8.195  1.00  0.00           H  
ATOM   1307 HG11 VAL A  82     -28.651 -10.688   8.372  1.00  0.00           H  
ATOM   1308 HG12 VAL A  82     -27.274  -9.750   7.790  1.00  0.00           H  
ATOM   1309 HG13 VAL A  82     -27.836  -9.554   9.451  1.00  0.00           H  
ATOM   1310 HG21 VAL A  82     -28.307  -7.561   9.670  1.00  0.00           H  
ATOM   1311 HG22 VAL A  82     -28.086  -6.736   8.128  1.00  0.00           H  
ATOM   1312 HG23 VAL A  82     -29.678  -6.768   8.889  1.00  0.00           H  
ATOM   1313  N   HIS A  83     -29.357 -10.277   5.014  1.00  0.00           N  
ATOM   1314  CA  HIS A  83     -30.220 -11.233   4.267  1.00  0.00           C  
ATOM   1315  C   HIS A  83     -29.983 -12.640   4.812  1.00  0.00           C  
ATOM   1316  O   HIS A  83     -28.966 -12.917   5.415  1.00  0.00           O  
ATOM   1317  CB  HIS A  83     -29.865 -11.199   2.779  1.00  0.00           C  
ATOM   1318  CG  HIS A  83     -30.096  -9.817   2.241  1.00  0.00           C  
ATOM   1319  ND1 HIS A  83     -31.313  -9.424   1.707  1.00  0.00           N  
ATOM   1320  CD2 HIS A  83     -29.274  -8.728   2.147  1.00  0.00           C  
ATOM   1321  CE1 HIS A  83     -31.188  -8.143   1.317  1.00  0.00           C  
ATOM   1322  NE2 HIS A  83     -29.963  -7.669   1.562  1.00  0.00           N  
ATOM   1323  H   HIS A  83     -28.380 -10.369   4.982  1.00  0.00           H  
ATOM   1324  HA  HIS A  83     -31.257 -10.963   4.399  1.00  0.00           H  
ATOM   1325  HB2 HIS A  83     -28.828 -11.472   2.648  1.00  0.00           H  
ATOM   1326  HB3 HIS A  83     -30.487 -11.896   2.246  1.00  0.00           H  
ATOM   1327  HD1 HIS A  83     -32.117  -9.978   1.627  1.00  0.00           H  
ATOM   1328  HD2 HIS A  83     -28.247  -8.697   2.476  1.00  0.00           H  
ATOM   1329  HE1 HIS A  83     -31.981  -7.567   0.862  1.00  0.00           H  
ATOM   1330  N   ASP A  84     -30.905 -13.535   4.603  1.00  0.00           N  
ATOM   1331  CA  ASP A  84     -30.713 -14.919   5.109  1.00  0.00           C  
ATOM   1332  C   ASP A  84     -30.050 -15.758   4.018  1.00  0.00           C  
ATOM   1333  O   ASP A  84     -30.469 -15.755   2.877  1.00  0.00           O  
ATOM   1334  CB  ASP A  84     -32.067 -15.533   5.479  1.00  0.00           C  
ATOM   1335  CG  ASP A  84     -33.151 -14.452   5.480  1.00  0.00           C  
ATOM   1336  OD1 ASP A  84     -33.232 -13.723   6.455  1.00  0.00           O  
ATOM   1337  OD2 ASP A  84     -33.880 -14.371   4.505  1.00  0.00           O  
ATOM   1338  H   ASP A  84     -31.716 -13.299   4.111  1.00  0.00           H  
ATOM   1339  HA  ASP A  84     -30.073 -14.895   5.983  1.00  0.00           H  
ATOM   1340  HB2 ASP A  84     -32.323 -16.298   4.760  1.00  0.00           H  
ATOM   1341  HB3 ASP A  84     -32.002 -15.969   6.460  1.00  0.00           H  
ATOM   1342  N   ILE A  85     -29.015 -16.471   4.357  1.00  0.00           N  
ATOM   1343  CA  ILE A  85     -28.317 -17.305   3.340  1.00  0.00           C  
ATOM   1344  C   ILE A  85     -27.995 -18.677   3.936  1.00  0.00           C  
ATOM   1345  O   ILE A  85     -28.639 -19.046   4.905  1.00  0.00           O  
ATOM   1346  CB  ILE A  85     -27.019 -16.610   2.927  1.00  0.00           C  
ATOM   1347  CG1 ILE A  85     -26.343 -16.020   4.167  1.00  0.00           C  
ATOM   1348  CG2 ILE A  85     -27.334 -15.487   1.935  1.00  0.00           C  
ATOM   1349  CD1 ILE A  85     -24.882 -16.470   4.217  1.00  0.00           C  
ATOM   1350  OXT ILE A  85     -27.110 -19.334   3.414  1.00  0.00           O  
ATOM   1351  H   ILE A  85     -28.692 -16.454   5.279  1.00  0.00           H  
ATOM   1352  HA  ILE A  85     -28.952 -17.426   2.475  1.00  0.00           H  
ATOM   1353  HB  ILE A  85     -26.360 -17.328   2.463  1.00  0.00           H  
ATOM   1354 HG12 ILE A  85     -26.387 -14.942   4.122  1.00  0.00           H  
ATOM   1355 HG13 ILE A  85     -26.853 -16.364   5.052  1.00  0.00           H  
ATOM   1356 HG21 ILE A  85     -27.999 -15.860   1.169  1.00  0.00           H  
ATOM   1357 HG22 ILE A  85     -27.809 -14.666   2.455  1.00  0.00           H  
ATOM   1358 HG23 ILE A  85     -26.418 -15.143   1.478  1.00  0.00           H  
ATOM   1359 HD11 ILE A  85     -24.617 -16.937   3.280  1.00  0.00           H  
ATOM   1360 HD12 ILE A  85     -24.247 -15.613   4.385  1.00  0.00           H  
ATOM   1361 HD13 ILE A  85     -24.752 -17.179   5.022  1.00  0.00           H  
TER    1362      ILE A  85                                                      
MASTER      131    0    0    2    4    0    0    6  668    1    0    7          
END