HEADER    BIOSYNTHETIC PROTEIN                    05-FEB-20   6LVT              
TITLE     SOLUTION STRUCTURE OF HOLO ACYL CARRIER PROTEIN FROM THERMOTOGA       
TITLE    2 MARITIMA                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACYL CARRIER PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACP;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA MSB8;                       
SOURCE   3 ORGANISM_TAXID: 243274;                                              
SOURCE   4 STRAIN: MSB8;                                                        
SOURCE   5 GENE: ACPP;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET11A                                    
KEYWDS    ACYL CARRIER PROTEIN, BIOSYNTHETIC PROTEIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.LEE,Y.KIM                                                           
REVDAT   2   14-JUN-23 6LVT    1       REMARK                                   
REVDAT   1   09-DEC-20 6LVT    0                                                
JRNL        AUTH   Y.LEE,A.JANG,M.C.JEONG,N.PARK,J.PARK,W.C.LEE,C.CHEONG,Y.KIM  
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF AN ACP FROM THERMOTOGA        
JRNL        TITL 2 MARITIMA : INSIGHTS INTO HYPERTHERMAL ADAPTATION.            
JRNL        REF    INT J MOL SCI                 V.  21       2020              
JRNL        REFN                   ESSN 1422-0067                               
JRNL        PMID   32283632                                                     
JRNL        DOI    10.3390/IJMS21072600                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PONDEROSA-C/S                                        
REMARK   3   AUTHORS     : LEE, CORNILESCU, DASHTI, EGHBALNIA, TONELLI,         
REMARK   3                 WESTLER, BUTCHER, WILDMAN-HENZLER AND MARKLEY        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6LVT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-FEB-20.                  
REMARK 100 THE DEPOSITION ID IS D_1300015583.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 6.1; 6.1                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 0.5 MM ACP, 90% H2O/10% D2O; 0.5   
REMARK 210                                   MM [U-99% 15N] ACP, 90% H2O/10%    
REMARK 210                                   D2O; 0.5 MM [U-99% 13C; U-99%      
REMARK 210                                   15N] ACP, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HNCO; 3D C(CO)NH; 3D HBHA(CO)NH;   
REMARK 210                                   3D H(CCO)NH; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; 3D 1H-15N NOESY; 3D   
REMARK 210                                   1H-13C NOESY ALIPHATIC; 3D 1H-     
REMARK 210                                   13C NOESY AROMATIC; 2D HSQC-       
REMARK 210                                   DSSE(IPAP)                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, NMRFAM-SPARKY,   
REMARK 210                                   X-PLOR NIH                         
REMARK 210   METHOD USED                   : NA                                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  23      -16.55    -45.68                                   
REMARK 500  2 GLU A  23      -28.78    -37.39                                   
REMARK 500  3 GLU A  23      -16.77    -45.81                                   
REMARK 500  3 SER A  67      -61.16   -109.42                                   
REMARK 500  4 GLU A  23      -18.50    -44.53                                   
REMARK 500  5 GLU A  23      -28.23    -36.83                                   
REMARK 500  6 GLU A  23      -15.88    -46.69                                   
REMARK 500  7 GLU A  23      -26.97    -38.20                                   
REMARK 500  8 GLU A  23      -25.83    -38.65                                   
REMARK 500  9 GLU A  23      -18.71    -44.90                                   
REMARK 500  9 SER A  67      -53.05   -121.29                                   
REMARK 500 10 GLU A  23      -24.97    -39.13                                   
REMARK 500 10 SER A  67      -69.01    176.15                                   
REMARK 500 11 GLU A  23      -16.28    -46.16                                   
REMARK 500 12 ALA A   2       96.28     54.76                                   
REMARK 500 12 GLU A  23      -27.16    -37.30                                   
REMARK 500 13 GLU A  23      -16.77    -45.25                                   
REMARK 500 14 GLU A  23      -27.19    -37.89                                   
REMARK 500 14 SER A  67      -50.28   -120.00                                   
REMARK 500 15 ALA A   2       86.56     55.82                                   
REMARK 500 15 GLU A  23      -26.95    -38.17                                   
REMARK 500 16 GLU A  23      -26.62    -38.11                                   
REMARK 500 17 GLU A  23      -17.05    -46.52                                   
REMARK 500 18 GLU A  23      -15.81    -45.86                                   
REMARK 500 19 GLU A  23      -27.59    -37.68                                   
REMARK 500 20 GLU A  23      -16.60    -45.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36242   RELATED DB: BMRB                                 
DBREF  6LVT A    1    81  UNP    Q9WZD0   ACP_THEMA        1     81             
SEQRES   1 A   81  MET ALA SER ARG GLU GLU ILE PHE SER LYS VAL LYS SER          
SEQRES   2 A   81  ILE ILE SER GLU LYS LEU GLY VAL ASP GLU SER GLN VAL          
SEQRES   3 A   81  THR GLU GLU ALA LYS LEU ILE ASP ASP LEU GLY ALA ASP          
SEQRES   4 A   81  SER LEU ASP LEU VAL ASP LEU VAL MET ASP PHE GLU SER          
SEQRES   5 A   81  GLU PHE GLY VAL LYS VAL ASP ASP ALA ASP LEU GLU LYS          
SEQRES   6 A   81  ILE SER THR VAL GLY ASP ILE VAL SER TYR ILE GLU LYS          
SEQRES   7 A   81  LYS LEU GLY                                                  
HELIX    1 AA1 SER A    3  GLY A   20  1                                  18    
HELIX    2 AA2 ASP A   39  PHE A   54  1                                  16    
HELIX    3 AA3 ASP A   59  ILE A   66  1                                   8    
HELIX    4 AA4 THR A   68  LEU A   80  1                                  13    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      11.652  10.034  12.515  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.156  10.185  11.121  1.00  0.00           C  
ATOM      3  C   MET A   1      11.562   9.086  10.246  1.00  0.00           C  
ATOM      4  O   MET A   1      11.189   8.021  10.744  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.683  10.085  11.120  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.277  11.330  11.782  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.073  11.334  11.558  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.448   9.988  12.708  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.695  10.952  13.000  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.242   9.344  13.023  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.667   9.701  12.494  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.859  11.149  10.735  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.986   9.205  11.669  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.039  10.016  10.103  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.855  12.215  11.328  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.045  11.322  12.836  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.056  10.231  13.686  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.516   9.856  12.773  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.996   9.073  12.349  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.481   9.358   8.942  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.933   8.393   7.990  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.803   7.141   7.936  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.032   7.230   7.990  1.00  0.00           O  
ATOM     24  CB  ALA A   2      10.852   9.021   6.598  1.00  0.00           C  
ATOM     25  H   ALA A   2      11.797  10.225   8.614  1.00  0.00           H  
ATOM     26  HA  ALA A   2       9.938   8.115   8.306  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      10.305   9.951   6.652  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      10.344   8.344   5.926  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      11.849   9.212   6.230  1.00  0.00           H  
ATOM     30  N   SER A   3      11.155   5.985   7.780  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.866   4.717   7.660  1.00  0.00           C  
ATOM     32  C   SER A   3      10.957   3.675   7.018  1.00  0.00           C  
ATOM     33  O   SER A   3       9.740   3.699   7.236  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.316   4.231   9.038  1.00  0.00           C  
ATOM     35  OG  SER A   3      11.173   3.931   9.826  1.00  0.00           O  
ATOM     36  H   SER A   3      10.182   5.991   7.674  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.736   4.858   7.035  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.916   3.343   8.931  1.00  0.00           H  
ATOM     39  HB3 SER A   3      12.904   5.004   9.516  1.00  0.00           H  
ATOM     40  HG  SER A   3      11.160   4.536  10.572  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.536   2.764   6.233  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.750   1.723   5.570  1.00  0.00           C  
ATOM     43  C   ARG A   4       9.987   0.905   6.613  1.00  0.00           C  
ATOM     44  O   ARG A   4       8.825   0.550   6.402  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.687   0.815   4.758  1.00  0.00           C  
ATOM     46  CG  ARG A   4      10.880  -0.242   3.993  1.00  0.00           C  
ATOM     47  CD  ARG A   4      11.812  -1.019   3.062  1.00  0.00           C  
ATOM     48  NE  ARG A   4      11.070  -2.082   2.376  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.305  -1.854   1.291  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.172  -0.650   0.780  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.679  -2.854   0.736  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.500   2.796   6.061  1.00  0.00           H  
ATOM     53  HA  ARG A   4      10.043   2.188   4.900  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.245   1.416   4.055  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.374   0.321   5.428  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.422  -0.922   4.696  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      10.113   0.243   3.409  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.230  -0.345   2.331  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.612  -1.456   3.643  1.00  0.00           H  
ATOM     60  HE  ARG A   4      11.133  -2.996   2.721  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.644   0.126   1.199  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.599  -0.511  -0.026  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       9.771  -3.773   1.118  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.108  -2.702  -0.070  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.649   0.625   7.737  1.00  0.00           N  
ATOM     66  CA  GLU A   5      10.027  -0.138   8.817  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.747   0.544   9.276  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.736  -0.118   9.526  1.00  0.00           O  
ATOM     69  CB  GLU A   5      10.992  -0.275  10.008  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.455   1.110  10.500  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.576   0.955  11.524  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      12.444   0.115  12.399  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      13.552   1.680  11.417  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.567   0.949   7.838  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.782  -1.123   8.450  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.485  -0.783  10.814  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.852  -0.852   9.706  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.811   1.686   9.660  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.625   1.627  10.958  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.810   1.869   9.394  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.665   2.643   9.836  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.506   2.521   8.859  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.348   2.446   9.279  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.043   4.121   9.998  1.00  0.00           C  
ATOM     85  CG  GLU A   6       8.797   4.337  11.313  1.00  0.00           C  
ATOM     86  CD  GLU A   6       7.820   4.270  12.482  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.641   3.189  13.018  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       7.257   5.301  12.818  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.653   2.329   9.201  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.354   2.250  10.789  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.671   4.421   9.172  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.145   4.721  10.000  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.547   3.568  11.426  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.274   5.305  11.299  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.818   2.508   7.559  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.773   2.403   6.545  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.119   1.030   6.643  1.00  0.00           C  
ATOM     98  O   ILE A   7       3.917   0.929   6.867  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.351   2.607   5.123  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.201   3.908   5.017  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.204   2.667   4.105  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.421   5.169   5.437  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.758   2.572   7.284  1.00  0.00           H  
ATOM    104  HA  ILE A   7       5.024   3.159   6.729  1.00  0.00           H  
ATOM    105  HB  ILE A   7       6.977   1.758   4.883  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       8.074   3.812   5.643  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.516   4.029   3.991  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       5.610   2.804   3.113  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       4.555   3.496   4.345  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.641   1.746   4.140  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.740   6.000   4.823  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       6.623   5.389   6.474  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       5.364   5.004   5.302  1.00  0.00           H  
ATOM    114  N   PHE A   8       5.916  -0.015   6.431  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.409  -1.384   6.447  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.670  -1.706   7.755  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.582  -2.289   7.711  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.585  -2.359   6.243  1.00  0.00           C  
ATOM    119  CG  PHE A   8       6.091  -3.793   6.186  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.536  -4.295   5.003  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.190  -4.616   7.316  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       5.079  -5.617   4.949  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.733  -5.938   7.261  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       5.178  -6.439   6.078  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.853   0.138   6.190  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.723  -1.501   5.626  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       7.087  -2.120   5.317  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.281  -2.252   7.062  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.459  -3.661   4.131  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.618  -4.229   8.229  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.651  -6.004   4.036  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.810  -6.572   8.133  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.826  -7.459   6.036  1.00  0.00           H  
ATOM    134  N   SER A   9       5.261  -1.362   8.906  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.629  -1.667  10.195  1.00  0.00           C  
ATOM    136  C   SER A   9       3.270  -0.981  10.334  1.00  0.00           C  
ATOM    137  O   SER A   9       2.293  -1.611  10.747  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.542  -1.220  11.336  1.00  0.00           C  
ATOM    139  OG  SER A   9       6.730  -2.000  11.321  1.00  0.00           O  
ATOM    140  H   SER A   9       6.136  -0.916   8.896  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.488  -2.735  10.267  1.00  0.00           H  
ATOM    142  HB2 SER A   9       5.798  -0.181  11.209  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.027  -1.348  12.279  1.00  0.00           H  
ATOM    144  HG  SER A   9       6.582  -2.776  11.865  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.220   0.307   9.996  1.00  0.00           N  
ATOM    146  CA  LYS A  10       1.979   1.081  10.091  1.00  0.00           C  
ATOM    147  C   LYS A  10       0.946   0.599   9.074  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.249   0.512   9.379  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.288   2.561   9.870  1.00  0.00           C  
ATOM    150  CG  LYS A  10       3.109   3.074  11.056  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.495   4.538  10.840  1.00  0.00           C  
ATOM    152  CE  LYS A  10       4.328   5.015  12.034  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       4.750   6.430  11.829  1.00  0.00           N  
ATOM    154  H   LYS A  10       4.036   0.750   9.683  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.569   0.957  11.081  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.852   2.681   8.955  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.364   3.114   9.803  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.523   2.989  11.959  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       4.005   2.480  11.155  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       4.075   4.629   9.932  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.603   5.140  10.762  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       3.736   4.945  12.934  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       5.203   4.389  12.132  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       5.712   6.560  12.206  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       4.092   7.064  12.327  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       4.747   6.653  10.813  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.425   0.274   7.873  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.557  -0.216   6.809  1.00  0.00           C  
ATOM    169  C   VAL A  11      -0.105  -1.515   7.267  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.315  -1.695   7.099  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.386  -0.409   5.515  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.576  -1.152   4.434  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.791   0.971   4.965  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.383   0.354   7.715  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.211   0.517   6.625  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.278  -0.974   5.744  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       0.471  -2.191   4.713  1.00  0.00           H  
ATOM    178 HG12 VAL A  11       1.091  -1.085   3.488  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -0.402  -0.704   4.345  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       2.055   1.628   5.780  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       0.965   1.402   4.416  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       2.639   0.858   4.306  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.696  -2.400   7.863  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.177  -3.667   8.366  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.847  -3.414   9.465  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.813  -4.155   9.585  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.297  -4.557   8.928  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.735  -5.960   9.281  1.00  0.00           C  
ATOM    189  CD  LYS A  12       1.402  -6.515  10.551  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.643  -7.762  11.051  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       1.626  -8.769  11.555  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.647  -2.187   7.979  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.308  -4.188   7.555  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.076  -4.663   8.185  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.703  -4.091   9.812  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.332  -5.903   9.446  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       0.929  -6.634   8.460  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.427  -6.776  10.335  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       1.384  -5.758  11.320  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.015  -7.476  11.858  1.00  0.00           H  
ATOM    201  HE3 LYS A  12       0.053  -8.200  10.248  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       1.138  -9.670  11.742  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       2.064  -8.421  12.432  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       2.362  -8.922  10.840  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.599  -2.403  10.301  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.491  -2.117  11.419  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.914  -1.835  10.950  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.864  -2.289  11.588  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.968  -0.916  12.206  1.00  0.00           C  
ATOM    210  OG  SER A  13       0.270  -1.257  12.815  1.00  0.00           O  
ATOM    211  H   SER A  13       0.219  -1.866  10.194  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.511  -2.975  12.074  1.00  0.00           H  
ATOM    213  HB2 SER A  13      -0.818  -0.083  11.539  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -1.690  -0.641  12.964  1.00  0.00           H  
ATOM    215  HG  SER A  13       0.976  -0.889  12.278  1.00  0.00           H  
ATOM    216  N   ILE A  14      -3.062  -1.085   9.852  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.395  -0.753   9.340  1.00  0.00           C  
ATOM    218  C   ILE A  14      -5.045  -1.978   8.680  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.202  -2.304   8.959  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.296   0.409   8.317  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.572   1.645   8.934  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.698   0.827   7.832  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.258   2.149  10.224  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.269  -0.743   9.384  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -5.014  -0.435  10.165  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.730   0.063   7.463  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.553   1.375   9.164  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.566   2.445   8.203  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -6.300  -0.052   7.666  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -5.609   1.381   6.910  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -6.168   1.448   8.579  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -3.852   1.623  11.075  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -5.320   1.967  10.164  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -4.079   3.207  10.337  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.303  -2.622   7.780  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.812  -3.784   7.047  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.125  -4.957   7.994  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.174  -5.595   7.881  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.760  -4.195   5.985  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.644  -3.072   4.938  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.179  -5.497   5.271  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.385  -3.270   4.082  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.401  -2.293   7.574  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.717  -3.499   6.540  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.803  -4.340   6.465  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.515  -3.086   4.300  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.585  -2.117   5.440  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -4.307  -6.284   5.998  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -3.414  -5.782   4.564  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -5.110  -5.335   4.747  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -2.291  -4.312   3.814  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -1.515  -2.963   4.644  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -2.462  -2.674   3.184  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.189  -5.243   8.890  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.311  -6.351   9.838  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.448  -6.174  10.837  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.121  -7.148  11.171  1.00  0.00           O  
ATOM    258  CB  SER A  16      -2.997  -6.519  10.603  1.00  0.00           C  
ATOM    259  OG  SER A  16      -3.125  -7.578  11.549  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.378  -4.710   8.909  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.492  -7.254   9.278  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.205  -6.756   9.913  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -2.760  -5.595  11.114  1.00  0.00           H  
ATOM    264  HG  SER A  16      -3.611  -8.295  11.136  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.623  -4.950  11.343  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.661  -4.685  12.344  1.00  0.00           C  
ATOM    267  C   GLU A  17      -8.065  -4.682  11.724  1.00  0.00           C  
ATOM    268  O   GLU A  17      -9.039  -5.047  12.389  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.376  -3.352  13.068  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -6.628  -2.143  12.145  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -6.170  -0.827  12.796  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -5.629  -0.862  13.895  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -6.370   0.206  12.178  1.00  0.00           O  
ATOM    274  H   GLU A  17      -5.033  -4.226  11.048  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.625  -5.477  13.077  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -7.014  -3.275  13.936  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -5.343  -3.342  13.385  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -6.096  -2.285  11.222  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.686  -2.080  11.935  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.159  -4.255  10.461  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.450  -4.190   9.773  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.815  -5.508   9.087  1.00  0.00           C  
ATOM    283  O   LYS A  18     -10.996  -5.763   8.831  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.435  -3.065   8.736  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.368  -1.715   9.452  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -9.358  -0.585   8.419  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.362   0.768   9.137  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.121   0.913   9.955  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.348  -3.966   9.989  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.210  -3.967  10.504  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.572  -3.178   8.096  1.00  0.00           H  
ATOM    292  HB3 LYS A  18     -10.334  -3.111   8.141  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.228  -1.607  10.096  1.00  0.00           H  
ATOM    294  HG3 LYS A  18      -8.467  -1.665  10.042  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.472  -0.666   7.806  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -10.235  -0.661   7.794  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.403   1.562   8.406  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.226   0.830   9.782  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -8.320   0.640  10.938  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -7.802   1.902   9.927  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.376   0.297   9.571  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.810  -6.338   8.788  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.057  -7.625   8.126  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.841  -8.807   9.073  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.291  -9.919   8.782  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.125  -7.789   6.912  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.324  -6.647   5.897  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -7.293  -6.791   4.773  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -9.734  -6.705   5.283  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.893  -6.084   9.019  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.078  -7.646   7.776  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -7.100  -7.786   7.251  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -8.335  -8.732   6.430  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.180  -5.699   6.395  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -7.254  -5.876   4.201  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -7.575  -7.609   4.125  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -6.322  -6.991   5.199  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      -9.943  -7.712   4.954  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      -9.787  -6.033   4.439  1.00  0.00           H  
ATOM    320 HD23 LEU A  19     -10.461  -6.409   6.024  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.126  -8.576  10.180  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -7.829  -9.651  11.127  1.00  0.00           C  
ATOM    323  C   GLY A  20      -6.875 -10.648  10.476  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.078 -11.861  10.554  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.764  -7.681  10.342  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.371  -9.234  12.013  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -8.743 -10.157  11.397  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.851 -10.111   9.802  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -4.872 -10.948   9.090  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.445 -10.580   9.492  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.139  -9.406   9.710  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.013 -10.775   7.567  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.095 -11.774   6.850  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.464 -11.022   7.126  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.766  -9.129   9.773  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.049 -11.984   9.339  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.713  -9.768   7.302  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -3.070 -11.450   6.948  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -4.359 -11.828   5.806  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -4.206 -12.750   7.299  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -6.822 -11.942   7.564  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.506 -11.095   6.049  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -7.084 -10.201   7.455  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.577 -11.594   9.564  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.178 -11.372   9.916  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.339 -11.079   8.672  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.653 -11.533   7.571  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.610 -12.590  10.644  1.00  0.00           C  
ATOM    349  CG  ASP A  22       0.534 -12.157  11.557  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       0.263 -11.854  12.707  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       1.659 -12.117  11.089  1.00  0.00           O  
ATOM    352  H   ASP A  22      -2.873 -12.506   9.355  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.121 -10.521  10.571  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.388 -13.051  11.235  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -0.240 -13.301   9.920  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.693 -10.263   8.871  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.576  -9.819   7.785  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.014 -10.959   6.850  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.500 -10.681   5.752  1.00  0.00           O  
ATOM    360  CB  GLU A  23       2.812  -9.118   8.360  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.679 -10.114   9.130  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.624  -9.371  10.069  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       5.724  -9.058   9.644  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       4.229  -9.122  11.198  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.799  -9.890   9.767  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.033  -9.094   7.198  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.389  -8.694   7.551  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       2.498  -8.331   9.020  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       3.045 -10.775   9.701  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       4.253 -10.691   8.420  1.00  0.00           H  
ATOM    371  N   SER A  24       1.863 -12.229   7.269  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.261 -13.350   6.407  1.00  0.00           C  
ATOM    373  C   SER A  24       1.530 -13.233   5.066  1.00  0.00           C  
ATOM    374  O   SER A  24       2.122 -13.447   4.006  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.909 -14.680   7.074  1.00  0.00           C  
ATOM    376  OG  SER A  24       0.502 -14.753   7.263  1.00  0.00           O  
ATOM    377  H   SER A  24       1.499 -12.419   8.156  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.327 -13.306   6.236  1.00  0.00           H  
ATOM    379  HB2 SER A  24       2.226 -15.495   6.446  1.00  0.00           H  
ATOM    380  HB3 SER A  24       2.415 -14.747   8.029  1.00  0.00           H  
ATOM    381  HG  SER A  24       0.336 -14.940   8.189  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.259 -12.822   5.131  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.543 -12.590   3.924  1.00  0.00           C  
ATOM    384  C   GLN A  25      -0.073 -11.316   3.208  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.274 -11.156   2.003  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -2.016 -12.430   4.297  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.616 -13.788   4.655  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.768 -14.626   3.391  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -2.227 -15.729   3.306  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.467 -14.156   2.387  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.133 -12.619   6.012  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.434 -13.432   3.257  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.101 -11.763   5.140  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.551 -12.016   3.456  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.960 -14.295   5.347  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.583 -13.649   5.112  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.888 -13.266   2.449  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.572 -14.691   1.573  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.552 -10.419   3.976  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.061  -9.154   3.458  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.435  -9.368   2.812  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.367  -9.846   3.465  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.160  -8.129   4.615  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.698  -6.781   4.115  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.228  -7.907   5.232  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.683 -10.621   4.920  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.381  -8.781   2.723  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.828  -8.513   5.370  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       0.924  -6.261   3.571  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       2.545  -6.945   3.466  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       2.005  -6.182   4.960  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.906  -7.546   4.473  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -0.157  -7.179   6.027  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.598  -8.840   5.631  1.00  0.00           H  
ATOM    415  N   THR A  27       2.552  -8.984   1.536  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.822  -9.108   0.812  1.00  0.00           C  
ATOM    417  C   THR A  27       3.970  -7.963  -0.163  1.00  0.00           C  
ATOM    418  O   THR A  27       2.975  -7.459  -0.689  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.896 -10.414   0.011  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.362 -11.466   0.771  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.354 -10.737  -0.332  1.00  0.00           C  
ATOM    422  H   THR A  27       1.774  -8.585   1.084  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.635  -9.077   1.522  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.337 -10.309  -0.902  1.00  0.00           H  
ATOM    425  HG1 THR A  27       3.452 -12.275   0.262  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.391 -11.633  -0.934  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.911 -10.893   0.580  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.788  -9.917  -0.881  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.213  -7.596  -0.439  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.488  -6.535  -1.395  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.917  -6.909  -2.767  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.590  -6.029  -3.567  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.997  -6.321  -1.517  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.533  -5.686  -0.232  1.00  0.00           C  
ATOM    435  CD  GLU A  28       9.049  -5.504  -0.321  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.527  -5.128  -1.380  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.710  -5.741   0.677  1.00  0.00           O  
ATOM    438  H   GLU A  28       5.960  -8.069  -0.015  1.00  0.00           H  
ATOM    439  HA  GLU A  28       5.029  -5.622  -1.051  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.483  -7.272  -1.679  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.201  -5.666  -2.351  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       7.066  -4.723  -0.087  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.300  -6.326   0.606  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.808  -8.223  -3.029  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.287  -8.713  -4.311  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.849  -9.241  -4.200  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.246  -9.595  -5.217  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.206  -9.816  -4.865  1.00  0.00           C  
ATOM    449  CG  GLU A  29       5.285 -10.997  -3.882  1.00  0.00           C  
ATOM    450  CD  GLU A  29       6.205 -12.097  -4.423  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       7.159 -11.773  -5.117  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       5.939 -13.252  -4.133  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.081  -8.873  -2.343  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.291  -7.892  -5.012  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       4.814 -10.164  -5.809  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       6.196  -9.413  -5.016  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       5.670 -10.646  -2.936  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       4.295 -11.403  -3.733  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.306  -9.289  -2.978  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.945  -9.772  -2.772  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.044  -8.650  -3.024  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.201  -7.505  -2.632  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.772 -10.292  -1.343  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.826  -8.984  -2.206  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.748 -10.577  -3.464  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.123 -11.312  -1.287  1.00  0.00           H  
ATOM    467  HB2 ALA A  30      -0.272 -10.254  -1.070  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       1.344  -9.677  -0.665  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.164  -8.985  -3.663  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.191  -7.993  -3.944  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.162  -7.916  -2.784  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.621  -8.937  -2.277  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -2.949  -8.341  -5.229  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.168  -7.860  -6.477  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -1.409  -9.034  -7.134  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -1.219  -8.765  -8.633  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -2.509  -8.993  -9.352  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.307  -9.916  -3.934  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.724  -7.033  -4.066  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.099  -9.409  -5.274  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.910  -7.850  -5.209  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -2.867  -7.438  -7.180  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -1.458  -7.094  -6.196  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -0.443  -9.142  -6.664  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.972  -9.948  -7.007  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -0.903  -7.742  -8.776  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -0.466  -9.432  -9.024  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.303  -8.936  -8.679  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.496  -9.935  -9.792  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -2.628  -8.268 -10.087  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.466  -6.697  -2.367  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.384  -6.482  -1.255  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.771  -7.053  -1.555  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.438  -7.568  -0.654  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.482  -4.984  -0.950  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.190  -4.496  -0.275  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.152  -2.965  -0.297  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.162  -4.971   1.183  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.059  -5.918  -2.817  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -3.992  -6.984  -0.381  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.623  -4.447  -1.875  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.321  -4.802  -0.295  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.330  -4.892  -0.802  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -4.113  -2.575   0.005  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -2.924  -2.625  -1.297  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -2.392  -2.613   0.383  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -2.972  -6.031   1.210  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -4.114  -4.764   1.648  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -2.380  -4.452   1.718  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.205  -6.954  -2.814  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.524  -7.461  -3.200  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.525  -8.974  -3.465  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.457  -9.664  -3.053  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.042  -6.678  -4.424  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.495  -7.086  -4.731  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.152  -6.951  -5.647  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.143  -6.054  -5.662  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.631  -6.543  -3.494  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.197  -7.279  -2.381  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.013  -5.621  -4.197  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.501  -8.054  -5.210  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.055  -7.137  -3.809  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -6.116  -6.809  -5.377  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -7.414  -6.269  -6.442  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.301  -7.967  -5.981  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.203  -5.101  -5.156  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -11.136  -6.383  -5.927  1.00  0.00           H  
ATOM    528 HD13 ILE A  33      -9.547  -5.950  -6.555  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.508  -9.478  -4.168  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.453 -10.908  -4.493  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.820 -11.730  -3.370  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.399 -12.717  -2.910  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.643 -11.110  -5.774  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.272 -10.334  -6.927  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.479 -10.421  -7.086  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -5.536  -9.664  -7.635  1.00  0.00           O  
ATOM    537  H   ASP A  34      -5.801  -8.881  -4.491  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.457 -11.265  -4.662  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.636 -10.757  -5.615  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.619 -12.161  -6.022  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.619 -11.332  -2.966  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.868 -12.039  -1.927  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.500 -11.911  -0.543  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.305 -12.790   0.298  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.440 -11.503  -1.864  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.531 -12.516  -1.179  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.040 -13.396  -1.865  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.338 -12.395   0.019  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.205 -10.560  -3.401  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -3.825 -13.085  -2.186  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.082 -11.317  -2.864  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.432 -10.584  -1.300  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.238 -10.820  -0.295  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.862 -10.612   1.019  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.394 -10.580   0.945  1.00  0.00           C  
ATOM    556  O   LEU A  36      -8.054 -10.831   1.958  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.324  -9.315   1.643  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -4.026  -9.588   2.431  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -3.257  -8.279   2.647  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.385 -10.195   3.790  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.376 -10.149  -0.997  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.587 -11.439   1.660  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -5.112  -8.615   0.855  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -6.066  -8.898   2.303  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.404 -10.281   1.880  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -2.742  -8.016   1.736  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -2.534  -8.408   3.441  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -3.947  -7.492   2.912  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -5.125  -9.575   4.276  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -3.500 -10.249   4.405  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -4.785 -11.188   3.647  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.961 -10.296  -0.238  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.422 -10.273  -0.380  1.00  0.00           C  
ATOM    574  C   GLY A  37     -10.033  -8.910  -0.044  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.217  -8.839   0.301  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.397 -10.107  -1.022  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.685 -10.536  -1.391  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.843 -11.011   0.287  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.244  -7.834  -0.165  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.761  -6.490   0.113  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.184  -5.812  -1.191  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.339  -5.401  -1.989  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.687  -5.649   0.805  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.320  -7.947  -0.473  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.618  -6.570   0.763  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -7.717  -5.898   0.400  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -8.697  -5.854   1.865  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -8.888  -4.601   0.639  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.498  -5.727  -1.409  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.032  -5.141  -2.639  1.00  0.00           C  
ATOM    591  C   ASP A  39     -11.800  -3.635  -2.694  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.225  -3.061  -1.777  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.533  -5.446  -2.752  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.349  -4.735  -1.660  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -13.764  -4.057  -0.826  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.560  -4.884  -1.676  1.00  0.00           O  
ATOM    597  H   ASP A  39     -12.115  -6.115  -0.753  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -11.526  -5.598  -3.476  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -13.886  -5.123  -3.720  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -13.677  -6.509  -2.662  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.211  -3.019  -3.806  1.00  0.00           N  
ATOM    602  CA  SER A  40     -12.000  -1.584  -4.020  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.444  -0.755  -2.819  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.743   0.184  -2.433  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.768  -1.125  -5.257  1.00  0.00           C  
ATOM    606  OG  SER A  40     -14.156  -1.364  -5.066  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.606  -3.560  -4.522  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.949  -1.410  -4.188  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.608  -0.070  -5.409  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.413  -1.669  -6.123  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.640  -0.646  -5.479  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.583  -1.105  -2.218  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.063  -0.370  -1.046  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.036  -0.507   0.077  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.653   0.479   0.713  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.432  -0.925  -0.599  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -15.973  -0.165   0.630  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.291   1.294   0.269  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.248  -0.850   1.125  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.093  -1.872  -2.555  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.166   0.674  -1.302  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.135  -0.825  -1.413  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.325  -1.970  -0.350  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.230  -0.183   1.414  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -15.369   1.837   0.118  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -16.849   1.750   1.073  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -16.878   1.321  -0.637  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.008  -1.839   1.488  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.954  -0.928   0.311  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -17.683  -0.269   1.925  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.604  -1.747   0.301  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.624  -2.042   1.341  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.328  -1.282   1.067  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.706  -0.746   1.985  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.318  -3.549   1.362  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.510  -4.369   1.878  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.433  -3.791   2.429  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -12.477  -5.577   1.711  1.00  0.00           O  
ATOM    639  H   ASP A  42     -12.979  -2.471  -0.239  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.018  -1.746   2.301  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.076  -3.874   0.363  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.466  -3.725   2.003  1.00  0.00           H  
ATOM    643  N   LEU A  43      -9.925  -1.263  -0.204  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.695  -0.598  -0.619  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.748   0.900  -0.352  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.755   1.484   0.085  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.467  -0.832  -2.118  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -8.143  -2.309  -2.387  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -8.190  -2.572  -3.895  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -6.739  -2.646  -1.871  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.454  -1.729  -0.877  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -7.866  -1.022  -0.073  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -9.360  -0.558  -2.662  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -7.643  -0.220  -2.454  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -8.871  -2.933  -1.890  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -7.752  -3.537  -4.108  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -7.635  -1.803  -4.412  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -9.215  -2.562  -4.230  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -6.739  -2.639  -0.791  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -6.034  -1.913  -2.236  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -6.458  -3.624  -2.225  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.902   1.518  -0.630  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.056   2.959  -0.427  1.00  0.00           C  
ATOM    664  C   VAL A  44      -9.875   3.308   1.053  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.171   4.264   1.387  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.440   3.413  -0.952  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.726   4.882  -0.587  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.471   3.268  -2.479  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.656   0.999  -0.987  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.289   3.463  -0.991  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.205   2.785  -0.520  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -11.873   4.966   0.480  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -12.616   5.214  -1.100  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -10.889   5.496  -0.885  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -11.028   2.327  -2.764  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -10.914   4.077  -2.931  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -12.495   3.302  -2.822  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.520   2.537   1.924  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.428   2.775   3.361  1.00  0.00           C  
ATOM    680  C   ASP A  45      -8.998   2.580   3.858  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.514   3.365   4.679  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.366   1.825   4.108  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -11.367   2.156   5.596  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -11.835   3.227   5.944  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -10.900   1.333   6.367  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.074   1.798   1.593  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.730   3.795   3.567  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -12.367   1.928   3.716  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.030   0.808   3.969  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.336   1.521   3.373  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -6.966   1.230   3.805  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.012   2.347   3.388  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.271   2.882   4.227  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.503  -0.097   3.190  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.282  -1.268   3.808  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -7.019  -2.536   2.994  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.830  -1.503   5.255  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.783   0.930   2.732  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -6.947   1.139   4.881  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.674  -0.077   2.123  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.449  -0.231   3.381  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.338  -1.045   3.793  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -7.396  -3.395   3.530  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -5.956  -2.648   2.836  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -7.518  -2.460   2.039  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -5.752  -1.552   5.293  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.247  -2.432   5.614  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -7.176  -0.691   5.876  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.035   2.706   2.097  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.159   3.769   1.612  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.525   5.084   2.301  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.641   5.865   2.658  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.212   3.886   0.073  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.611   4.304  -0.393  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.189   4.928  -0.401  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.628   2.238   1.473  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.150   3.512   1.896  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -4.960   2.926  -0.362  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -6.703   4.133  -1.455  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -6.764   5.353  -0.183  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -7.350   3.724   0.130  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.237   5.017  -1.476  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -3.197   4.617  -0.109  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -4.413   5.883   0.050  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.831   5.315   2.494  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.304   6.528   3.152  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.691   6.611   4.551  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.193   7.663   4.953  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.841   6.490   3.227  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.383   7.760   3.889  1.00  0.00           C  
ATOM    731  SD  MET A  48     -11.187   7.793   3.743  1.00  0.00           S  
ATOM    732  CE  MET A  48     -11.457   9.358   4.609  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.497   4.670   2.179  1.00  0.00           H  
ATOM    734  HA  MET A  48      -6.997   7.388   2.578  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.242   6.412   2.228  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.148   5.630   3.802  1.00  0.00           H  
ATOM    737  HG2 MET A  48      -9.111   7.758   4.933  1.00  0.00           H  
ATOM    738  HG3 MET A  48      -8.964   8.630   3.405  1.00  0.00           H  
ATOM    739  HE1 MET A  48     -12.393   9.791   4.285  1.00  0.00           H  
ATOM    740  HE2 MET A  48     -10.652  10.039   4.383  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -11.486   9.179   5.675  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.733   5.497   5.288  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.170   5.473   6.642  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.726   5.988   6.609  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.301   6.717   7.508  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.213   4.057   7.226  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -6.092   4.128   8.745  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.229   4.849   9.221  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.877   3.474   9.412  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.173   4.702   4.923  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.756   6.127   7.272  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.149   3.587   6.960  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.392   3.473   6.829  1.00  0.00           H  
ATOM    754  N   PHE A  50      -3.999   5.634   5.542  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.613   6.104   5.369  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.608   7.581   4.936  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.665   8.319   5.226  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.868   5.287   4.287  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.038   3.772   4.446  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.072   2.978   3.294  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.170   3.161   5.710  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.240   1.597   3.391  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.335   1.777   5.803  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.372   0.996   4.642  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.415   5.073   4.848  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.088   6.008   6.308  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.242   5.578   3.317  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.815   5.527   4.338  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -1.972   3.439   2.322  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -2.141   3.763   6.606  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.265   0.992   2.495  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.435   1.310   6.770  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.506  -0.069   4.712  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.666   7.986   4.220  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.800   9.355   3.713  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.791  10.355   4.866  1.00  0.00           C  
ATOM    777  O   GLU A  51      -3.152  11.406   4.779  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -5.120   9.483   2.934  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.172  10.819   2.187  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.519  10.981   1.484  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -7.005  10.007   0.929  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -7.049  12.080   1.514  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.367   7.337   4.018  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -2.978   9.571   3.046  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.199   8.673   2.226  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.947   9.438   3.623  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -5.033  11.628   2.888  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.384  10.844   1.450  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.499  10.013   5.945  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.568  10.878   7.123  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.414  10.585   8.083  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.877  11.499   8.715  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.898  10.667   7.846  1.00  0.00           C  
ATOM    794  OG  SER A  52      -6.964  11.070   6.995  1.00  0.00           O  
ATOM    795  H   SER A  52      -4.975   9.156   5.952  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.505  11.907   6.805  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -6.016   9.624   8.091  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -5.909  11.252   8.756  1.00  0.00           H  
ATOM    799  HG  SER A  52      -7.790  10.896   7.452  1.00  0.00           H  
ATOM    800  N   GLU A  53      -3.063   9.301   8.200  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -1.994   8.886   9.108  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.689   9.597   8.742  1.00  0.00           C  
ATOM    803  O   GLU A  53      -0.017  10.147   9.619  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.809   7.358   9.032  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -0.728   6.891  10.028  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -1.142   7.178  11.479  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -2.331   7.307  11.739  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -0.256   7.263  12.313  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.563   8.633   7.687  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.268   9.155  10.117  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -2.745   6.874   9.270  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -1.510   7.083   8.032  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -0.573   5.830   9.909  1.00  0.00           H  
ATOM    814  HG3 GLU A  53       0.195   7.409   9.815  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.332   9.573   7.455  1.00  0.00           N  
ATOM    816  CA  PHE A  54       0.908  10.211   6.997  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.714  11.694   6.654  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.678  12.363   6.271  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.448   9.473   5.767  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.938   8.104   6.178  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.080   7.001   6.101  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.249   7.941   6.643  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.533   5.734   6.487  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.702   6.674   7.029  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.844   5.570   6.951  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.887   9.090   6.804  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.641  10.139   7.786  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.660   9.366   5.037  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.263  10.035   5.333  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.069   7.127   5.742  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.911   8.792   6.703  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       0.872   4.882   6.428  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.713   6.548   7.386  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.194   4.593   7.248  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.515  12.209   6.802  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.786  13.618   6.508  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.491  13.933   5.044  1.00  0.00           C  
ATOM    838  O   GLY A  55       0.014  15.012   4.724  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.241  11.638   7.127  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.825  13.830   6.716  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -0.163  14.238   7.135  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.804  12.979   4.165  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.567  13.148   2.728  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.812  12.782   1.925  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.624  11.974   2.367  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.622  12.275   2.276  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       1.897  12.739   2.985  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.358  10.796   2.611  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.206  12.147   4.492  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.325  14.183   2.536  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.755  12.381   1.211  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       2.669  11.994   2.863  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       1.694  12.879   4.035  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       2.228  13.673   2.556  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -0.040  10.721   3.611  1.00  0.00           H  
ATOM    856 HG22 VAL A  56       1.282  10.239   2.547  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -0.355  10.391   1.909  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.937  13.387   0.744  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -3.073  13.137  -0.144  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.642  12.208  -1.277  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.507  12.299  -1.752  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.594  14.470  -0.715  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.839  14.247  -1.598  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -6.036  13.821  -0.736  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.281  13.700  -1.616  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -8.443  13.287  -0.779  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.243  14.022   0.468  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.862  12.663   0.420  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.852  15.129   0.101  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.818  14.929  -1.309  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -5.079  15.164  -2.113  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.629  13.474  -2.321  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.826  12.866  -0.276  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.210  14.560   0.032  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -7.491  14.655  -2.076  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -7.109  12.961  -2.384  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -8.120  12.643  -0.030  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -9.144  12.801  -1.377  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.877  14.127  -0.348  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.543  11.310  -1.702  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.220  10.366  -2.780  1.00  0.00           C  
ATOM    882  C   VAL A  58      -4.023  10.642  -4.046  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.166  11.103  -3.998  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.474   8.915  -2.339  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.545   8.564  -1.175  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -4.934   8.735  -1.893  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.431  11.277  -1.288  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.170  10.465  -3.018  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.269   8.254  -3.178  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -1.549   8.915  -1.392  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -2.528   7.493  -1.039  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -2.904   9.036  -0.271  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.114   9.321  -1.005  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.120   7.692  -1.681  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.595   9.065  -2.681  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.389  10.334  -5.170  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -3.992  10.515  -6.482  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.796   9.289  -6.875  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.318   8.166  -6.744  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -2.885  10.744  -7.522  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -3.447  11.173  -8.880  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -4.511  11.772  -8.913  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -2.787  10.888  -9.875  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.479   9.970  -5.098  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.641  11.367  -6.463  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -2.211  11.505  -7.164  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -2.344   9.827  -7.653  1.00  0.00           H  
ATOM    908  N   ASP A  60      -6.016   9.505  -7.374  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.850   8.380  -7.819  1.00  0.00           C  
ATOM    910  C   ASP A  60      -6.025   7.527  -8.797  1.00  0.00           C  
ATOM    911  O   ASP A  60      -6.102   6.292  -8.801  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -8.113   8.896  -8.514  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -9.031   7.729  -8.861  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -9.532   7.102  -7.941  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -9.219   7.478 -10.039  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.345  10.425  -7.441  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -7.128   7.779  -6.964  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -8.631   9.577  -7.855  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -7.836   9.414  -9.420  1.00  0.00           H  
ATOM    920  N   ALA A  61      -5.189   8.223  -9.575  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -4.287   7.574 -10.508  1.00  0.00           C  
ATOM    922  C   ALA A  61      -3.267   6.733  -9.733  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.956   5.615 -10.139  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -3.577   8.615 -11.368  1.00  0.00           C  
ATOM    925  H   ALA A  61      -5.156   9.195  -9.453  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -4.861   6.921 -11.149  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -4.195   9.498 -11.450  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -3.399   8.208 -12.352  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -2.640   8.874 -10.913  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.773   7.264  -8.590  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.814   6.523  -7.763  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.449   5.222  -7.301  1.00  0.00           C  
ATOM    933  O   ASP A  62      -1.785   4.186  -7.268  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.370   7.331  -6.523  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.433   8.493  -6.887  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.082   8.511  -7.992  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.249   9.358  -6.043  1.00  0.00           O  
ATOM    938  H   ASP A  62      -3.078   8.149  -8.294  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -0.946   6.294  -8.359  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.238   7.726  -6.025  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -0.854   6.667  -5.845  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.740   5.281  -6.946  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.448   4.086  -6.485  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.356   3.007  -7.563  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.043   1.852  -7.262  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -5.923   4.426  -6.186  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.694   3.188  -5.679  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -6.155   2.734  -4.314  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -8.177   3.540  -5.542  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.214   6.144  -6.981  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -3.978   3.725  -5.582  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -5.963   5.199  -5.434  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.392   4.788  -7.089  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -6.582   2.383  -6.391  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -6.823   1.998  -3.890  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -6.090   3.584  -3.652  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -5.174   2.300  -4.441  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -8.281   4.433  -4.944  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -8.698   2.724  -5.066  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -8.598   3.713  -6.522  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.605   3.395  -8.817  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.522   2.461  -9.941  1.00  0.00           C  
ATOM    963  C   GLU A  64      -3.094   1.914 -10.085  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.900   0.747 -10.432  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.942   3.167 -11.236  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -5.073   2.143 -12.370  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -5.496   2.833 -13.669  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -6.315   3.738 -13.605  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -4.993   2.444 -14.709  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.846   4.330  -9.012  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.195   1.639  -9.758  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -5.893   3.659 -11.082  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.197   3.902 -11.500  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -4.122   1.654 -12.520  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -5.815   1.406 -12.102  1.00  0.00           H  
ATOM    976  N   LYS A  65      -2.108   2.768  -9.794  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.690   2.377  -9.866  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.294   1.499  -8.657  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.770   0.875  -8.660  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.198   3.634  -9.855  1.00  0.00           C  
ATOM    981  CG  LYS A  65      -0.132   4.557 -11.042  1.00  0.00           C  
ATOM    982  CD  LYS A  65       0.486   5.961 -10.806  1.00  0.00           C  
ATOM    983  CE  LYS A  65      -0.385   7.071 -11.434  1.00  0.00           C  
ATOM    984  NZ  LYS A  65      -0.292   8.303 -10.588  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.340   3.668  -9.486  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.515   1.829 -10.780  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       0.038   4.172  -8.932  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.235   3.336  -9.916  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.281   4.132 -11.947  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -1.200   4.640 -11.145  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       0.579   6.149  -9.746  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.467   5.991 -11.255  1.00  0.00           H  
ATOM    993  HE2 LYS A  65      -0.026   7.290 -12.429  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -1.415   6.748 -11.486  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.813   9.091 -11.036  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       0.707   8.570 -10.472  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65      -0.706   8.109  -9.655  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.158   1.469  -7.633  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -0.909   0.685  -6.418  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.845  -0.531  -6.341  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.061  -0.374  -6.203  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.091   1.607  -5.188  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.058   2.752  -5.256  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -0.893   0.819  -3.878  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.438   3.867  -4.273  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -1.989   1.976  -7.723  1.00  0.00           H  
ATOM   1007  HA  ILE A  66       0.111   0.331  -6.435  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.087   2.025  -5.202  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.918   2.367  -4.998  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.027   3.152  -6.257  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -1.811   0.310  -3.625  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -0.628   1.500  -3.085  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -0.106   0.096  -4.005  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -1.502   4.045  -4.322  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66       0.090   4.772  -4.534  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66      -0.168   3.570  -3.270  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.265  -1.737  -6.422  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.052  -2.974  -6.349  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.587  -3.850  -5.184  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.408  -4.346  -4.401  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -1.917  -3.753  -7.659  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -0.554  -4.107  -7.855  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.295  -1.795  -6.542  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.092  -2.721  -6.202  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -2.513  -4.649  -7.609  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.262  -3.138  -8.480  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -0.526  -5.018  -8.157  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.268  -4.043  -5.081  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.307  -4.866  -4.020  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.770  -3.993  -2.862  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.890  -2.769  -2.999  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.504  -5.674  -4.549  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.499  -4.779  -5.028  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       1.057  -6.599  -5.684  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.328  -3.642  -5.740  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.445  -5.549  -3.667  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.920  -6.272  -3.747  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       2.135  -4.306  -5.780  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       1.924  -6.961  -6.216  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.420  -6.052  -6.364  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       0.511  -7.435  -5.272  1.00  0.00           H  
ATOM   1042  N   VAL A  69       1.043  -4.636  -1.729  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.513  -3.917  -0.542  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.854  -3.239  -0.857  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.181  -2.209  -0.268  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.659  -4.873   0.662  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       2.110  -4.098   1.914  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.316  -5.565   0.949  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.939  -5.612  -1.694  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.790  -3.152  -0.294  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.401  -5.616   0.431  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       1.272  -3.554   2.325  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       2.893  -3.406   1.652  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       2.483  -4.791   2.650  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69       0.487  -6.446   1.547  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69      -0.150  -5.852   0.017  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69      -0.336  -4.888   1.481  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.619  -3.820  -1.794  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.911  -3.251  -2.172  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.711  -1.832  -2.686  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.462  -0.923  -2.331  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.295  -4.634  -2.241  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.563  -3.235  -1.310  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.356  -3.852  -2.950  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.671  -1.655  -3.500  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.334  -0.349  -4.040  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.912   0.595  -2.912  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.263   1.774  -2.929  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.212  -0.483  -5.074  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.717  -1.141  -6.368  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.923  -1.214  -6.567  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.879  -1.567  -7.147  1.00  0.00           O  
ATOM   1073  H   ASP A  71       3.107  -2.422  -3.721  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.207   0.061  -4.526  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.424  -1.091  -4.659  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.826   0.498  -5.301  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.167   0.065  -1.927  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.722   0.878  -0.788  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.960   1.394  -0.041  1.00  0.00           C  
ATOM   1080  O   ILE A  72       3.066   2.582   0.260  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.864   0.003   0.169  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.460  -0.427  -0.520  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.559   0.742   1.497  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.425   0.757  -0.755  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.927  -0.888  -1.964  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.135   1.714  -1.140  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.430  -0.886   0.405  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.227  -0.879  -1.473  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -0.949  -1.159   0.102  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72      -0.214   0.213   2.034  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72       0.225   1.746   1.282  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72       1.454   0.783   2.100  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -2.098   0.515  -1.563  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -0.867   1.642  -1.007  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -1.996   0.937   0.144  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.867   0.468   0.272  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       5.083   0.797   1.015  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.956   1.786   0.230  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.392   2.804   0.777  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.852  -0.512   1.308  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       7.227  -0.231   1.938  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       5.031  -1.372   2.274  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.687  -0.464   0.030  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.803   1.249   1.952  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.987  -1.053   0.382  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.887   0.182   1.190  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.645  -1.152   2.318  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       7.114   0.474   2.748  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       5.036  -0.917   3.253  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       5.463  -2.360   2.333  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       4.014  -1.444   1.916  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.217   1.469  -1.037  1.00  0.00           N  
ATOM   1113  CA  SER A  74       7.055   2.323  -1.882  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.420   3.693  -2.102  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.125   4.701  -2.205  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.284   1.648  -3.234  1.00  0.00           C  
ATOM   1117  OG  SER A  74       6.038   1.503  -3.903  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.861   0.634  -1.409  1.00  0.00           H  
ATOM   1119  HA  SER A  74       8.011   2.457  -1.399  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       7.941   2.254  -3.835  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.736   0.677  -3.079  1.00  0.00           H  
ATOM   1122  HG  SER A  74       5.932   2.250  -4.496  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.090   3.715  -2.188  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.358   4.952  -2.414  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.591   5.946  -1.279  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.847   7.118  -1.531  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.855   4.648  -2.558  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.086   5.928  -2.824  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.048   6.465  -4.115  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.434   6.581  -1.773  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.354   7.655  -4.355  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.739   7.770  -2.013  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.698   8.308  -3.304  1.00  0.00           C  
ATOM   1134  OH  TYR A  75       0.014   9.483  -3.541  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.593   2.879  -2.099  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.704   5.396  -3.329  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.707   3.965  -3.382  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.493   4.193  -1.647  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.552   5.960  -4.925  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.465   6.166  -0.776  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.325   8.070  -5.351  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.237   8.273  -1.201  1.00  0.00           H  
ATOM   1143  HH  TYR A  75      -0.825   9.260  -3.951  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.452   5.477  -0.045  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.595   6.349   1.123  1.00  0.00           C  
ATOM   1146  C   ILE A  76       6.035   6.843   1.261  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.267   8.005   1.605  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.145   5.613   2.401  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.693   5.134   2.205  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.193   6.598   3.587  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.238   4.243   3.373  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.211   4.537   0.088  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       3.960   7.206   0.989  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.793   4.771   2.591  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.051   5.987   2.118  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.635   4.565   1.293  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       3.810   6.113   4.472  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.586   7.462   3.361  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       5.211   6.910   3.756  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       2.554   4.683   4.308  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       2.678   3.262   3.271  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       1.162   4.157   3.362  1.00  0.00           H  
ATOM   1163  N   GLU A  77       6.986   5.952   1.005  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.405   6.291   1.115  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.802   7.410   0.149  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.609   8.274   0.498  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.257   5.058   0.812  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.131   4.042   1.944  1.00  0.00           C  
ATOM   1169  CD  GLU A  77      10.011   2.831   1.652  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77      11.169   3.031   1.325  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77       9.512   1.723   1.754  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.730   5.040   0.745  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.610   6.612   2.123  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.912   4.610  -0.103  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.290   5.351   0.705  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.441   4.497   2.873  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.103   3.724   2.025  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.250   7.377  -1.069  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.571   8.383  -2.087  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.670   9.620  -1.967  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.123  10.746  -2.191  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.418   7.757  -3.482  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       8.890   8.737  -4.564  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       8.773   8.074  -5.939  1.00  0.00           C  
ATOM   1185  CE  LYS A  78       9.296   9.027  -7.017  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78       8.436  10.245  -7.069  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.615   6.665  -1.294  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.598   8.689  -1.959  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       9.010   6.855  -3.535  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       7.380   7.512  -3.651  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78       8.275   9.625  -4.538  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.919   9.006  -4.382  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       9.356   7.164  -5.949  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       7.738   7.841  -6.139  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78      10.310   9.314  -6.784  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78       9.274   8.531  -7.977  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78       8.641  10.850  -6.249  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78       7.435   9.962  -7.051  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78       8.633  10.772  -7.944  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.395   9.394  -1.652  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.420  10.483  -1.544  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.844  11.486  -0.475  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.760  12.698  -0.689  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.042   9.911  -1.188  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       2.957  10.988  -1.328  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.670  11.235  -2.816  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.452  12.147  -2.964  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.127  12.307  -4.412  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.097   8.475  -1.513  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.353  10.989  -2.495  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.814   9.093  -1.852  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.057   9.552  -0.170  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       2.054  10.655  -0.837  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.299  11.905  -0.873  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.529  11.705  -3.273  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.473  10.293  -3.305  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.610  11.707  -2.452  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.671  13.113  -2.534  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.738  11.414  -4.782  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       1.992  12.555  -4.934  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.423  13.063  -4.526  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.299  10.974   0.672  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.737  11.835   1.774  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.018  12.591   1.414  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.250  13.693   1.917  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       6.978  10.989   3.030  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.643  10.483   3.600  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       5.915   9.390   4.635  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.899  11.636   4.287  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.342  10.001   0.785  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       5.959  12.552   1.983  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.603  10.145   2.777  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.476  11.592   3.776  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.034  10.082   2.801  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       4.981   8.942   4.940  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.405   9.823   5.495  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       6.553   8.634   4.201  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       4.020  11.252   4.783  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       4.606  12.368   3.551  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       5.549  12.099   5.015  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.842  11.994   0.546  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.095  12.618   0.127  1.00  0.00           C  
ATOM   1243  C   GLY A  81      11.252  12.163   1.009  1.00  0.00           C  
ATOM   1244  O   GLY A  81      11.851  11.149   0.690  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      11.522  12.834   1.991  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.601  11.116   0.183  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.301  12.345  -0.899  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81       9.999  13.690   0.197  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      11.969  10.013  12.547  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.300  10.240  11.112  1.00  0.00           C  
ATOM      3  C   MET A   1      11.727   9.102  10.273  1.00  0.00           C  
ATOM      4  O   MET A   1      11.352   8.056  10.810  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.820  10.299  10.945  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.357  11.577  11.592  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.166  11.566  11.545  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.347  11.795   9.758  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.257  10.842  13.104  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.473   9.170  12.889  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.944   9.870  12.647  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.868  11.176  10.788  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.267   9.439  11.422  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.068  10.297   9.894  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.988  12.436  11.050  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.023  11.629  12.617  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.782  12.663   9.448  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.977  10.924   9.244  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.392  11.935   9.519  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.667   9.317   8.958  1.00  0.00           N  
ATOM     21  CA  ALA A   2      11.140   8.309   8.038  1.00  0.00           C  
ATOM     22  C   ALA A   2      12.018   7.061   8.052  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.244   7.159   8.136  1.00  0.00           O  
ATOM     24  CB  ALA A   2      11.079   8.878   6.620  1.00  0.00           C  
ATOM     25  H   ALA A   2      11.982  10.172   8.599  1.00  0.00           H  
ATOM     26  HA  ALA A   2      10.143   8.040   8.350  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      10.337   9.661   6.578  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      10.814   8.093   5.928  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      12.044   9.283   6.353  1.00  0.00           H  
ATOM     30  N   SER A   3      11.380   5.896   7.928  1.00  0.00           N  
ATOM     31  CA  SER A   3      12.099   4.629   7.880  1.00  0.00           C  
ATOM     32  C   SER A   3      11.205   3.564   7.248  1.00  0.00           C  
ATOM     33  O   SER A   3       9.990   3.565   7.475  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.517   4.205   9.288  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.404   3.099   9.196  1.00  0.00           O  
ATOM     36  H   SER A   3      10.409   5.890   7.805  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.983   4.751   7.272  1.00  0.00           H  
ATOM     38  HB2 SER A   3      13.018   5.022   9.779  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.639   3.928   9.855  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.293   3.440   9.072  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.792   2.677   6.440  1.00  0.00           N  
ATOM     42  CA  ARG A   4      11.017   1.632   5.766  1.00  0.00           C  
ATOM     43  C   ARG A   4      10.223   0.812   6.783  1.00  0.00           C  
ATOM     44  O   ARG A   4       9.065   0.464   6.534  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.970   0.725   4.972  1.00  0.00           C  
ATOM     46  CG  ARG A   4      11.177  -0.322   4.180  1.00  0.00           C  
ATOM     47  CD  ARG A   4      12.109  -1.021   3.191  1.00  0.00           C  
ATOM     48  NE  ARG A   4      11.372  -2.042   2.439  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.582  -1.744   1.389  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.412  -0.505   0.984  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.971  -2.709   0.761  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.752   2.738   6.254  1.00  0.00           H  
ATOM     53  HA  ARG A   4      10.327   2.099   5.079  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.548   1.328   4.288  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.636   0.223   5.657  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.766  -1.051   4.862  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      10.377   0.158   3.641  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.511  -0.293   2.503  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.920  -1.487   3.732  1.00  0.00           H  
ATOM     60  HE  ARG A   4      11.458  -2.980   2.711  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.874   0.246   1.459  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.820  -0.312   0.202  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      10.093  -3.655   1.061  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.381  -2.503  -0.019  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.846   0.521   7.926  1.00  0.00           N  
ATOM     66  CA  GLU A   5      10.177  -0.248   8.976  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.891   0.450   9.400  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.865  -0.200   9.617  1.00  0.00           O  
ATOM     69  CB  GLU A   5      11.093  -0.418  10.200  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.556   0.952  10.724  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.636   0.768  11.785  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      13.667   0.201  11.460  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      12.417   1.195  12.907  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.761   0.839   8.059  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.927  -1.221   8.587  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.546  -0.925  10.981  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.953  -1.004   9.924  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.951   1.526   9.904  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.720   1.482  11.155  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.969   1.772   9.528  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.826   2.562   9.942  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.695   2.473   8.929  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.525   2.405   9.314  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.233   4.027  10.145  1.00  0.00           C  
ATOM     85  CG  GLU A   6       9.020   4.169  11.451  1.00  0.00           C  
ATOM     86  CD  GLU A   6       8.083   3.969  12.638  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.233   4.821  12.844  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       8.211   2.961  13.313  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.826   2.221   9.363  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.476   2.162  10.878  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.848   4.347   9.318  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.347   4.642  10.193  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.803   3.426  11.481  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.456   5.155  11.502  1.00  0.00           H  
ATOM     95  N   ILE A   7       7.037   2.473   7.637  1.00  0.00           N  
ATOM     96  CA  ILE A   7       6.010   2.392   6.604  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.336   1.027   6.686  1.00  0.00           C  
ATOM     98  O   ILE A   7       4.129   0.940   6.888  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.613   2.601   5.193  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.448   3.913   5.105  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.488   2.648   4.149  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.649   5.163   5.520  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.983   2.523   7.381  1.00  0.00           H  
ATOM    104  HA  ILE A   7       5.269   3.158   6.784  1.00  0.00           H  
ATOM    105  HB  ILE A   7       7.256   1.760   4.968  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       8.316   3.825   5.739  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.771   4.045   4.083  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       5.913   2.829   3.171  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       4.801   3.442   4.395  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.963   1.704   4.143  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.865   5.402   6.551  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       5.594   4.973   5.409  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       6.938   5.991   4.891  1.00  0.00           H  
ATOM    114  N   PHE A   8       6.124  -0.024   6.488  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.606  -1.390   6.491  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.825  -1.712   7.777  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.741  -2.296   7.700  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.783  -2.370   6.320  1.00  0.00           C  
ATOM    119  CG  PHE A   8       6.291  -3.805   6.269  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.757  -4.320   5.081  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.371  -4.616   7.408  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       5.303  -5.643   5.034  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.919  -5.939   7.361  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       5.383  -6.453   6.173  1.00  0.00           C  
ATOM    125  H   PHE A   8       7.067   0.120   6.262  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.943  -1.503   5.649  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       7.304  -2.141   5.402  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.464  -2.253   7.150  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.696  -3.696   4.202  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.783  -4.219   8.325  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.891  -6.040   4.118  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.980  -6.563   8.240  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       5.034  -7.475   6.136  1.00  0.00           H  
ATOM    134  N   SER A   9       5.384  -1.372   8.945  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.720  -1.684  10.217  1.00  0.00           C  
ATOM    136  C   SER A   9       3.357  -0.999  10.339  1.00  0.00           C  
ATOM    137  O   SER A   9       2.380  -1.634  10.751  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.609  -1.249  11.382  1.00  0.00           C  
ATOM    139  OG  SER A   9       5.815   0.156  11.316  1.00  0.00           O  
ATOM    140  H   SER A   9       6.259  -0.932   8.958  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.576  -2.752  10.277  1.00  0.00           H  
ATOM    142  HB2 SER A   9       5.130  -1.495  12.315  1.00  0.00           H  
ATOM    143  HB3 SER A   9       6.558  -1.766  11.321  1.00  0.00           H  
ATOM    144  HG  SER A   9       5.670   0.517  12.194  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.296   0.288   9.987  1.00  0.00           N  
ATOM    146  CA  LYS A  10       2.040   1.041  10.072  1.00  0.00           C  
ATOM    147  C   LYS A  10       1.063   0.608   8.978  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.147   0.532   9.211  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.313   2.554   9.973  1.00  0.00           C  
ATOM    150  CG  LYS A  10       2.531   3.164  11.373  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.871   2.695  11.960  1.00  0.00           C  
ATOM    152  CE  LYS A  10       4.058   3.292  13.357  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       5.355   2.824  13.932  1.00  0.00           N  
ATOM    154  H   LYS A  10       4.107   0.740   9.677  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.581   0.828  11.028  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       3.191   2.722   9.366  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.464   3.033   9.508  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.534   4.242  11.297  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       1.728   2.856  12.027  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       3.879   1.617  12.024  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       4.675   3.024  11.324  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       4.062   4.369  13.290  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       3.248   2.973  13.996  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       6.088   2.831  13.194  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       5.242   1.858  14.299  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       5.639   3.458  14.705  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.594   0.317   7.792  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.763  -0.118   6.676  1.00  0.00           C  
ATOM    169  C   VAL A  11       0.057  -1.417   7.059  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.149  -1.565   6.840  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.638  -0.283   5.409  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.856  -0.970   4.272  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       2.097   1.106   4.926  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.558   0.386   7.672  1.00  0.00           H  
ATOM    175  HA  VAL A  11       0.018   0.637   6.489  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.505  -0.879   5.652  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       0.739  -2.018   4.498  1.00  0.00           H  
ATOM    178 HG12 VAL A  11       1.399  -0.862   3.345  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -0.117  -0.512   4.175  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       2.979   0.998   4.314  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       2.324   1.733   5.775  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       1.312   1.569   4.345  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.819  -2.343   7.643  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.263  -3.621   8.067  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.793  -3.421   9.150  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.781  -4.150   9.180  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.354  -4.562   8.599  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.767  -5.979   8.859  1.00  0.00           C  
ATOM    189  CD  LYS A  12       0.976  -6.403  10.326  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.171  -7.679  10.643  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       0.985  -8.564  11.525  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.772  -2.155   7.790  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.207  -4.089   7.213  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.145  -4.641   7.864  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.755  -4.153   9.513  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.291  -5.990   8.639  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.263  -6.686   8.214  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.024  -6.589  10.498  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       0.646  -5.606  10.975  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.741  -7.406  11.155  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -0.077  -8.210   9.730  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.386  -9.327  11.905  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.378  -8.005  12.310  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       1.761  -8.979  10.975  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.559  -2.474  10.067  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.501  -2.259  11.171  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.884  -1.882  10.657  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.880  -2.304  11.241  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.991  -1.173  12.121  1.00  0.00           C  
ATOM    210  OG  SER A  13      -1.024   0.086  11.468  1.00  0.00           O  
ATOM    211  H   SER A  13       0.272  -1.941  10.027  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.595  -3.180  11.726  1.00  0.00           H  
ATOM    213  HB2 SER A  13      -1.619  -1.135  12.995  1.00  0.00           H  
ATOM    214  HB3 SER A  13       0.023  -1.408  12.420  1.00  0.00           H  
ATOM    215  HG  SER A  13      -1.926   0.412  11.500  1.00  0.00           H  
ATOM    216  N   ILE A  14      -2.952  -1.098   9.578  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.246  -0.693   9.031  1.00  0.00           C  
ATOM    218  C   ILE A  14      -4.906  -1.872   8.306  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.076  -2.180   8.542  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.068   0.495   8.053  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.292   1.671   8.725  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.439   0.997   7.550  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -3.983   2.175  10.012  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.128  -0.782   9.147  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -4.887  -0.381   9.843  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.501   0.145   7.201  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.297   1.337   8.973  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.221   2.488   8.021  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -6.112   0.162   7.440  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -5.313   1.481   6.594  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -5.852   1.700   8.256  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -5.048   2.011   9.941  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -3.789   3.230  10.135  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -3.592   1.637  10.863  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.152  -2.500   7.400  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.664  -3.620   6.599  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.079  -4.807   7.486  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.169  -5.358   7.327  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.555  -4.049   5.605  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.290  -2.897   4.616  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -3.989  -5.297   4.806  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -1.970  -3.135   3.873  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.241  -2.181   7.228  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.517  -3.289   6.039  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.649  -4.270   6.150  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.097  -2.844   3.902  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.229  -1.967   5.159  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -4.895  -5.077   4.260  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -4.170  -6.115   5.488  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -3.208  -5.570   4.113  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -1.915  -2.481   3.018  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -1.921  -4.163   3.546  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -1.144  -2.931   4.538  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.190  -5.195   8.393  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.430  -6.324   9.293  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.567  -6.060  10.271  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.318  -6.973  10.606  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.158  -6.651  10.070  1.00  0.00           C  
ATOM    259  OG  SER A  16      -2.183  -7.155   9.171  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.341  -4.722   8.453  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.692  -7.183   8.697  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.781  -5.757  10.539  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -3.379  -7.388  10.830  1.00  0.00           H  
ATOM    264  HG  SER A  16      -2.589  -7.854   8.653  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.664  -4.820  10.736  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.698  -4.429  11.691  1.00  0.00           C  
ATOM    267  C   GLU A  17      -8.088  -4.450  11.047  1.00  0.00           C  
ATOM    268  O   GLU A  17      -9.061  -4.861  11.688  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.373  -3.036  12.259  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -7.452  -2.582  13.254  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -7.047  -1.260  13.894  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -6.019  -1.231  14.551  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -7.771  -0.293  13.717  1.00  0.00           O  
ATOM    274  H   GLU A  17      -5.023  -4.151  10.420  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.691  -5.138  12.506  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.421  -3.081  12.771  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -6.302  -2.325  11.451  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -8.387  -2.454  12.730  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.571  -3.331  14.020  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.181  -3.981   9.800  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.471  -3.927   9.107  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.836  -5.254   8.433  1.00  0.00           C  
ATOM    283  O   LYS A  18     -11.019  -5.517   8.201  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.470  -2.816   8.042  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.760  -1.443   8.682  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -8.468  -0.833   9.231  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -8.788   0.483   9.943  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -7.532   1.070  10.490  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.375  -3.652   9.347  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.228  -3.700   9.840  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.507  -2.792   7.553  1.00  0.00           H  
ATOM    292  HB3 LYS A  18     -10.233  -3.028   7.306  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.175  -0.783   7.934  1.00  0.00           H  
ATOM    294  HG3 LYS A  18     -10.470  -1.559   9.488  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.009  -1.520   9.926  1.00  0.00           H  
ATOM    296  HD3 LYS A  18      -7.790  -0.639   8.411  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.232   1.174   9.240  1.00  0.00           H  
ATOM    298  HE3 LYS A  18      -9.480   0.297  10.750  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -7.361   0.693  11.444  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -7.627   2.106  10.536  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -6.734   0.821   9.872  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.831  -6.071   8.109  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.085  -7.357   7.443  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.976  -8.544   8.404  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.453  -9.637   8.088  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.093  -7.556   6.285  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.252  -6.445   5.233  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -7.135  -6.573   4.194  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -9.607  -6.570   4.518  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.911  -5.810   8.316  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.083  -7.340   7.032  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -7.086  -7.537   6.674  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -8.278  -8.514   5.822  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.184  -5.481   5.716  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -6.190  -6.706   4.698  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -7.098  -5.677   3.593  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -7.329  -7.425   3.559  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      -9.622  -5.916   3.659  1.00  0.00           H  
ATOM    319 HD22 LEU A  19     -10.400  -6.294   5.197  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -9.751  -7.592   4.195  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.325  -8.338   9.554  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -8.138  -9.417  10.523  1.00  0.00           C  
ATOM    323  C   GLY A  20      -7.182 -10.460   9.950  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.434 -11.664  10.039  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.939  -7.458   9.738  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.728  -9.014  11.437  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -9.088  -9.884  10.729  1.00  0.00           H  
ATOM    328  N   VAL A  21      -6.097  -9.977   9.332  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -5.108 -10.868   8.702  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.697 -10.553   9.210  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.368  -9.393   9.462  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.146 -10.728   7.172  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.245 -11.792   6.548  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.576 -10.917   6.645  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.970  -9.001   9.288  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.346 -11.890   8.961  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.781  -9.746   6.897  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -3.215 -11.581   6.797  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -4.367 -11.786   5.477  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -4.515 -12.762   6.934  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -6.568 -10.886   5.566  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -7.207 -10.128   7.023  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -6.958 -11.872   6.974  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.876 -11.600   9.368  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.506 -11.435   9.860  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.475 -11.208   8.745  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.691 -11.554   7.584  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -1.095 -12.653  10.686  1.00  0.00           C  
ATOM    349  CG  ASP A  22       0.219 -12.363  11.404  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       0.169 -11.827  12.499  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       1.258 -12.666  10.840  1.00  0.00           O  
ATOM    352  H   ASP A  22      -3.193 -12.502   9.150  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.487 -10.574  10.507  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.864 -12.869  11.414  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -0.966 -13.503  10.034  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.637 -10.586   9.151  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.758 -10.238   8.260  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.031 -11.308   7.189  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.554 -10.985   6.120  1.00  0.00           O  
ATOM    360  CB  GLU A  23       3.044 -10.052   9.113  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.520  -8.591   9.097  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.327  -8.297  10.356  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       3.727  -7.894  11.340  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       5.533  -8.481  10.320  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.668 -10.311  10.091  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.526  -9.303   7.762  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       2.838 -10.341  10.132  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       3.834 -10.681   8.727  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       4.139  -8.428   8.226  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       2.669  -7.935   9.057  1.00  0.00           H  
ATOM    371  N   SER A  24       1.722 -12.572   7.491  1.00  0.00           N  
ATOM    372  CA  SER A  24       1.990 -13.665   6.551  1.00  0.00           C  
ATOM    373  C   SER A  24       1.362 -13.398   5.184  1.00  0.00           C  
ATOM    374  O   SER A  24       1.956 -13.728   4.155  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.443 -14.977   7.115  1.00  0.00           C  
ATOM    376  OG  SER A  24       0.036 -14.868   7.277  1.00  0.00           O  
ATOM    377  H   SER A  24       1.350 -12.785   8.371  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.058 -13.763   6.428  1.00  0.00           H  
ATOM    379  HB2 SER A  24       1.660 -15.783   6.431  1.00  0.00           H  
ATOM    380  HB3 SER A  24       1.912 -15.181   8.068  1.00  0.00           H  
ATOM    381  HG  SER A  24      -0.138 -14.116   7.848  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.173 -12.795   5.177  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.514 -12.477   3.917  1.00  0.00           C  
ATOM    384  C   GLN A  25      -0.009 -11.168   3.303  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.243 -10.908   2.120  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -2.014 -12.354   4.160  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.605 -13.732   4.458  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.597 -14.582   3.191  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -2.019 -15.669   3.175  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.197 -14.142   2.113  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.245 -12.549   6.032  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.343 -13.279   3.215  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.184 -11.695   4.994  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.486 -11.949   3.277  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -2.008 -14.214   5.218  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.617 -13.624   4.812  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.650 -13.266   2.119  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.199 -14.687   1.299  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.667 -10.349   4.111  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.186  -9.064   3.641  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.544  -9.266   2.962  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.488  -9.761   3.585  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.318  -8.091   4.836  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.869  -6.734   4.376  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.058  -7.869   5.476  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.812 -10.611   5.046  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.495  -8.648   2.925  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.987  -8.516   5.569  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       2.095  -6.126   5.240  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       1.131  -6.234   3.768  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       2.768  -6.886   3.799  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.728  -7.435   4.748  1.00  0.00           H  
ATOM    413 HG22 VAL A  26       0.040  -7.199   6.318  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.456  -8.815   5.812  1.00  0.00           H  
ATOM    415  N   THR A  27       2.632  -8.855   1.694  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.886  -8.967   0.942  1.00  0.00           C  
ATOM    417  C   THR A  27       4.004  -7.822  -0.031  1.00  0.00           C  
ATOM    418  O   THR A  27       2.995  -7.321  -0.529  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.957 -10.271   0.137  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.438 -11.328   0.899  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.413 -10.583  -0.227  1.00  0.00           C  
ATOM    422  H   THR A  27       1.843  -8.442   1.265  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.714  -8.930   1.635  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.387 -10.165  -0.770  1.00  0.00           H  
ATOM    425  HG1 THR A  27       4.033 -11.479   1.637  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.825  -9.769  -0.805  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.451 -11.491  -0.809  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.990 -10.709   0.678  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.238  -7.448  -0.334  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.480  -6.383  -1.292  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.883  -6.759  -2.651  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.527  -5.879  -3.441  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.985  -6.145  -1.444  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.533  -5.507  -0.165  1.00  0.00           C  
ATOM    435  CD  GLU A  28       9.039  -5.292  -0.290  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.471  -4.826  -1.332  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.741  -5.596   0.662  1.00  0.00           O  
ATOM    438  H   GLU A  28       5.999  -7.917   0.069  1.00  0.00           H  
ATOM    439  HA  GLU A  28       5.015  -5.481  -0.933  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.482  -7.089  -1.618  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.162  -5.484  -2.278  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       7.047  -4.556  -0.005  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.334  -6.158   0.673  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.774  -8.073  -2.914  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.223  -8.561  -4.182  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.810  -9.137  -4.018  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.201  -9.556  -5.007  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.141  -9.644  -4.768  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.538  -9.066  -5.058  1.00  0.00           C  
ATOM    450  CD  GLU A  29       6.468  -7.957  -6.112  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       5.681  -8.086  -7.037  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       7.203  -6.994  -5.976  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.062  -8.723  -2.235  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.181  -7.739  -4.880  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.231 -10.457  -4.062  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.713 -10.016  -5.688  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.951  -8.662  -4.146  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       7.180  -9.857  -5.417  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.292  -9.157  -2.784  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.955  -9.685  -2.532  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.090  -8.631  -2.851  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.066  -7.465  -2.482  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.813 -10.110  -1.069  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.814  -8.804  -2.032  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.791 -10.546  -3.164  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.382 -11.011  -0.899  1.00  0.00           H  
ATOM    467  HB2 ALA A  30      -0.228 -10.297  -0.848  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       1.181  -9.324  -0.428  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.162  -9.058  -3.513  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.249  -8.154  -3.857  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.173  -7.995  -2.663  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.571  -8.982  -2.045  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -3.056  -8.714  -5.022  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.217  -8.760  -6.306  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -2.202  -7.377  -6.966  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -1.667  -7.498  -8.395  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -2.603  -8.331  -9.213  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.233 -10.006  -3.752  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.845  -7.191  -4.131  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.376  -9.712  -4.771  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.923  -8.089  -5.182  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.205  -9.057  -6.067  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.648  -9.478  -6.989  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -3.206  -6.978  -6.990  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.565  -6.714  -6.401  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -1.587  -6.513  -8.834  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -0.694  -7.964  -8.377  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.535  -8.383  -8.746  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.212  -9.291  -9.314  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -2.714  -7.904 -10.154  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.520  -6.758  -2.351  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.409  -6.492  -1.228  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.782  -7.132  -1.448  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.372  -7.668  -0.510  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.543  -4.980  -1.037  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.233  -4.416  -0.457  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.209  -2.897  -0.641  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.158  -4.738   1.041  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.175  -6.008  -2.882  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -3.972  -6.916  -0.336  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.746  -4.517  -1.993  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.357  -4.774  -0.356  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.383  -4.864  -0.964  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -2.222  -2.526  -0.413  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -3.929  -2.442   0.022  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -3.457  -2.655  -1.664  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -4.105  -4.507   1.508  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -2.380  -4.146   1.497  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -2.938  -5.786   1.174  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.288  -7.075  -2.684  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.596  -7.660  -2.992  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.516  -9.141  -3.419  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.323  -9.956  -2.967  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.316  -6.808  -4.060  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.765  -7.301  -4.227  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.575  -6.890  -5.403  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.597  -6.240  -4.956  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.770  -6.646  -3.398  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.186  -7.620  -2.092  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.330  -5.778  -3.729  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.768  -8.216  -4.803  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.200  -7.487  -3.255  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -7.724  -7.866  -5.838  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -6.520  -6.725  -5.242  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.959  -6.134  -6.073  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.101  -5.958  -5.872  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -10.708  -5.372  -4.323  1.00  0.00           H  
ATOM    528 HD13 ILE A  33     -11.574  -6.643  -5.188  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.581  -9.463  -4.323  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.459 -10.834  -4.842  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.701 -11.779  -3.901  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.014 -12.972  -3.848  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.744 -10.818  -6.200  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.515  -9.966  -7.203  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.728 -10.098  -7.259  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -5.878  -9.192  -7.904  1.00  0.00           O  
ATOM    537  H   ASP A  34      -5.991  -8.763  -4.673  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.451 -11.231  -4.993  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.755 -10.414  -6.080  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.673 -11.829  -6.575  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.696 -11.259  -3.191  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.890 -12.093  -2.287  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.318 -11.961  -0.826  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.047 -12.858  -0.026  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.417 -11.719  -2.417  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.544 -12.783  -1.769  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.446 -13.859  -2.332  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -0.986 -12.508  -0.720  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.482 -10.310  -3.284  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -4.004 -13.126  -2.578  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.164 -11.637  -3.463  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.246 -10.775  -1.928  1.00  0.00           H  
ATOM    553  N   LEU A  36      -4.988 -10.858  -0.483  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.451 -10.644   0.892  1.00  0.00           C  
ATOM    555  C   LEU A  36      -6.982 -10.723   0.978  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.527 -10.943   2.062  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -4.944  -9.282   1.408  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.680  -9.452   2.269  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -2.945  -8.113   2.389  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.080  -9.928   3.668  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.195 -10.185  -1.166  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.046 -11.430   1.516  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.705  -8.662   0.562  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.717  -8.807   1.993  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.026 -10.182   1.812  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -2.134  -8.209   3.096  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -3.632  -7.355   2.730  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -2.549  -7.833   1.424  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.555 -10.894   3.594  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -4.770  -9.219   4.104  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -3.201 -10.002   4.288  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.670 -10.554  -0.163  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.133 -10.621  -0.185  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.778  -9.294   0.216  1.00  0.00           C  
ATOM    575  O   GLY A  37     -10.952  -9.267   0.597  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.187 -10.378  -1.002  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.456 -10.881  -1.182  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.457 -11.390   0.500  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.015  -8.201   0.120  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.534  -6.880   0.462  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.243  -6.276  -0.745  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.605  -5.881  -1.723  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.392  -5.964   0.901  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.097  -8.285  -0.204  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.240  -6.978   1.273  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -7.860  -5.606   0.032  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -7.713  -6.513   1.537  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -8.794  -5.123   1.447  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.568  -6.235  -0.664  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.385  -5.715  -1.753  1.00  0.00           C  
ATOM    591  C   ASP A  39     -12.032  -4.260  -2.026  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.501  -3.577  -1.155  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.868  -5.829  -1.399  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.722  -5.468  -2.609  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -14.636  -6.172  -3.602  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.450  -4.493  -2.525  1.00  0.00           O  
ATOM    597  H   ASP A  39     -11.988  -6.604   0.134  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -12.186  -6.301  -2.639  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -14.087  -6.842  -1.095  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -14.096  -5.154  -0.587  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.284  -3.816  -3.260  1.00  0.00           N  
ATOM    602  CA  SER A  40     -11.938  -2.452  -3.673  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.420  -1.413  -2.665  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.691  -0.460  -2.377  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.555  -2.150  -5.037  1.00  0.00           C  
ATOM    606  OG  SER A  40     -13.969  -2.261  -4.950  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.662  -4.435  -3.919  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.865  -2.381  -3.759  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.296  -1.147  -5.334  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.172  -2.849  -5.768  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.352  -1.762  -5.676  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.622  -1.603  -2.115  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.144  -0.663  -1.122  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.208  -0.658   0.088  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.809   0.403   0.579  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.570  -1.076  -0.702  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -16.158  -0.095   0.334  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.371   1.292  -0.294  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.499  -0.634   0.835  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.152  -2.387  -2.368  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.170   0.327  -1.551  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.206  -1.088  -1.575  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.540  -2.066  -0.274  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.474  -0.006   1.166  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -15.415   1.762  -0.462  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -16.960   1.902   0.375  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -16.891   1.184  -1.234  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.952   0.087   1.500  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.340  -1.562   1.364  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -18.154  -0.806  -0.006  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.865  -1.862   0.545  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.972  -2.022   1.689  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.613  -1.396   1.389  1.00  0.00           C  
ATOM    634  O   ASP A  42     -10.012  -0.759   2.254  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.793  -3.508   2.008  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -13.086  -4.078   2.583  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.251  -4.017   3.791  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -13.891  -4.566   1.808  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.240  -2.651   0.104  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.407  -1.532   2.546  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.539  -4.040   1.105  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -11.000  -3.626   2.730  1.00  0.00           H  
ATOM    643  N   LEU A  43     -10.143  -1.587   0.158  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.856  -1.058  -0.276  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.848   0.466  -0.183  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.859   1.058   0.259  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.591  -1.504  -1.728  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.217  -1.012  -2.230  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -6.080  -1.688  -1.446  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -7.072  -1.350  -3.715  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.671  -2.106  -0.475  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -8.079  -1.454   0.359  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.625  -2.581  -1.776  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.364  -1.100  -2.366  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -7.151   0.058  -2.098  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -6.122  -1.380  -0.413  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -5.130  -1.399  -1.870  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -6.190  -2.761  -1.508  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -6.132  -0.966  -4.082  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -7.885  -0.902  -4.267  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -7.099  -2.423  -3.845  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.949   1.091  -0.607  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.051   2.546  -0.575  1.00  0.00           C  
ATOM    664  C   VAL A  44      -9.919   3.045   0.869  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.195   4.005   1.132  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.397   2.984  -1.200  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.634   4.494  -1.020  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.384   2.662  -2.699  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.703   0.563  -0.955  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.245   2.960  -1.159  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.201   2.442  -0.727  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -11.743   4.719   0.030  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -12.532   4.785  -1.545  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -10.791   5.042  -1.418  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -10.763   3.377  -3.218  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -12.392   2.713  -3.087  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -10.990   1.668  -2.852  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.626   2.391   1.792  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.583   2.786   3.201  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.169   2.662   3.766  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.725   3.521   4.533  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.540   1.904   4.018  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -13.008   2.236   3.711  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -13.275   3.289   3.147  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -13.851   1.422   4.049  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.195   1.641   1.520  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.905   3.813   3.284  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -11.354   0.868   3.777  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.353   2.062   5.070  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.477   1.582   3.394  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.118   1.340   3.880  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.163   2.447   3.429  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.423   3.009   4.252  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.628  -0.015   3.353  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.434  -1.151   4.004  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -7.136  -2.466   3.279  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -7.056  -1.291   5.484  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.901   0.936   2.793  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.128   1.306   4.960  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.759  -0.050   2.280  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.583  -0.136   3.591  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.487  -0.931   3.925  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -7.187  -2.310   2.212  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -7.866  -3.209   3.568  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -6.149  -2.810   3.546  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -7.398  -2.245   5.859  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.520  -0.497   6.049  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -5.982  -1.227   5.590  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.174   2.756   2.123  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.289   3.796   1.600  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.596   5.136   2.276  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.670   5.888   2.591  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.377   3.878   0.059  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.807   4.187  -0.384  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.438   4.974  -0.470  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.761   2.262   1.516  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.280   3.519   1.862  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.069   2.926  -0.360  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -7.439   3.339  -0.166  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -6.820   4.379  -1.447  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -7.171   5.055   0.141  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -3.449   4.833  -0.056  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -4.814   5.945  -0.175  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -4.390   4.921  -1.547  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.884   5.428   2.510  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.264   6.681   3.166  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.623   6.749   4.546  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.132   7.803   4.956  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.787   6.771   3.298  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.413   6.997   1.920  1.00  0.00           C  
ATOM    731  SD  MET A  48      -8.991   8.653   1.330  1.00  0.00           S  
ATOM    732  CE  MET A  48     -10.089   9.572   2.436  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.591   4.808   2.229  1.00  0.00           H  
ATOM    734  HA  MET A  48      -6.911   7.511   2.571  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.164   5.851   3.720  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.042   7.595   3.947  1.00  0.00           H  
ATOM    737  HG2 MET A  48      -9.031   6.264   1.227  1.00  0.00           H  
ATOM    738  HG3 MET A  48     -10.486   6.902   1.991  1.00  0.00           H  
ATOM    739  HE1 MET A  48     -10.259  10.561   2.032  1.00  0.00           H  
ATOM    740  HE2 MET A  48      -9.634   9.656   3.410  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -11.030   9.046   2.524  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.633   5.620   5.263  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.045   5.576   6.604  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.599   6.070   6.539  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.158   6.822   7.409  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.088   4.154   7.174  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -5.898   4.203   8.688  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.005   4.908   9.133  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.656   3.545   9.381  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.072   4.826   4.891  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.609   6.231   7.252  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.044   3.704   6.947  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.296   3.561   6.736  1.00  0.00           H  
ATOM    754  N   PHE A  50      -3.885   5.676   5.479  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.497   6.125   5.286  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.473   7.614   4.910  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.558   8.347   5.286  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.801   5.340   4.151  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -1.957   3.823   4.286  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.093   3.055   3.123  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -1.969   3.184   5.542  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.245   1.670   3.203  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.119   1.797   5.616  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.257   1.040   4.447  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.311   5.097   4.803  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -1.946   5.982   6.204  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.222   5.651   3.207  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.749   5.585   4.155  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.084   3.539   2.157  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -1.861   3.764   6.444  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.348   1.085   2.301  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.125   1.308   6.578  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.379  -0.028   4.505  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.482   8.030   4.139  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.591   9.409   3.665  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.643  10.391   4.838  1.00  0.00           C  
ATOM    777  O   GLU A  51      -2.936  11.401   4.837  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -4.871   9.540   2.823  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -4.925  10.901   2.126  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.252  11.055   1.390  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -6.625  10.135   0.684  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.878  12.090   1.549  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.158   7.379   3.868  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -2.739   9.643   3.042  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -4.892   8.758   2.080  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.732   9.443   3.465  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -4.824  11.688   2.858  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.119  10.966   1.414  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.478  10.082   5.837  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.611  10.940   7.018  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.424  10.786   7.971  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.908  11.775   8.501  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.903  10.604   7.760  1.00  0.00           C  
ATOM    794  OG  SER A  52      -7.016  10.910   6.928  1.00  0.00           O  
ATOM    795  H   SER A  52      -5.002   9.256   5.785  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.659  11.968   6.694  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -5.921   9.556   8.002  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -5.954  11.183   8.674  1.00  0.00           H  
ATOM    799  HG  SER A  52      -7.380  11.750   7.218  1.00  0.00           H  
ATOM    800  N   GLU A  53      -3.030   9.532   8.211  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -1.936   9.239   9.142  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.624   9.887   8.707  1.00  0.00           C  
ATOM    803  O   GLU A  53       0.069  10.481   9.540  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.744   7.723   9.273  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -2.905   7.106  10.070  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -2.917   7.638  11.501  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -1.868   7.630  12.124  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -3.975   8.047  11.953  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.526   8.803   7.782  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.201   9.632  10.112  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -1.712   7.281   8.287  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -0.816   7.523   9.785  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -3.839   7.359   9.593  1.00  0.00           H  
ATOM    814  HG3 GLU A  53      -2.794   6.032  10.090  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.272   9.762   7.425  1.00  0.00           N  
ATOM    816  CA  PHE A  54       0.986  10.339   6.931  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.856  11.827   6.583  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.848  12.455   6.199  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.487   9.556   5.709  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.991   8.199   6.154  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.174   7.066   6.038  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.277   8.078   6.696  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.644   5.818   6.461  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.747   6.829   7.118  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.931   5.698   7.001  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.839   9.245   6.808  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.725  10.248   7.715  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.676   9.427   5.006  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.288  10.102   5.230  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.184   7.155   5.620  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.908   8.949   6.786  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       1.013   4.945   6.370  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.739   6.737   7.534  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.291   4.734   7.327  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.349  12.394   6.732  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.561  13.812   6.440  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.280  14.118   4.972  1.00  0.00           C  
ATOM    838  O   GLY A  55       0.204  15.204   4.639  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.099  11.854   7.056  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.585  14.072   6.668  1.00  0.00           H  
ATOM    841  HA3 GLY A  55       0.100  14.404   7.055  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.588  13.155   4.103  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.370  13.319   2.666  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.612  12.908   1.885  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.364  12.043   2.324  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.840  12.481   2.205  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       2.109  12.996   2.890  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.636  10.999   2.562  1.00  0.00           C  
ATOM    849  H   VAL A  56      -0.979  12.322   4.438  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.164  14.360   2.461  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.953  12.578   1.137  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       2.115  12.682   3.921  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       2.133  14.075   2.841  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       2.975  12.595   2.385  1.00  0.00           H  
ATOM    855 HG21 VAL A  56       0.287  10.919   3.582  1.00  0.00           H  
ATOM    856 HG22 VAL A  56       1.572  10.469   2.461  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -0.097  10.566   1.898  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.806  13.543   0.731  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -2.954  13.259  -0.132  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.545  12.288  -1.238  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.407  12.338  -1.714  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.483  14.572  -0.744  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.739  14.318  -1.602  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -5.924  13.922  -0.712  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.179  13.763  -1.574  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -8.330  13.380  -0.708  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.159  14.227   0.458  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.735  12.808   0.462  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.731  15.259   0.052  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.714  15.009  -1.361  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -4.984  15.218  -2.147  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.536  13.522  -2.302  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.706  12.988  -0.220  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.093  14.690   0.027  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -7.396  14.698  -2.070  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -7.012  12.994  -2.313  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -7.989  12.807   0.087  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -9.014  12.830  -1.267  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.789  14.238  -0.343  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.472  11.409  -1.644  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.178  10.436  -2.702  1.00  0.00           C  
ATOM    882  C   VAL A  58      -3.965  10.736  -3.974  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.096  11.220  -3.932  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.500   9.002  -2.250  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.603   8.624  -1.069  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -4.972   8.890  -1.820  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.364  11.413  -1.236  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.124  10.488  -2.935  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.313   8.324  -3.079  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -2.633   7.555  -0.922  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -2.955   9.120  -0.174  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -1.591   8.932  -1.272  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.606   9.285  -2.600  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.124   9.453  -0.914  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.217   7.853  -1.644  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.332  10.421  -5.096  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -3.929  10.624  -6.409  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.786   9.433  -6.794  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.383   8.285  -6.606  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -2.817  10.813  -7.451  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -3.365  11.282  -8.801  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -4.399  11.936  -8.820  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -2.727  10.975  -9.803  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.431  10.037  -5.021  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.544  11.503  -6.387  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -2.105  11.536  -7.088  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -2.321   9.873  -7.596  1.00  0.00           H  
ATOM    908  N   ASP A  60      -5.964   9.705  -7.357  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.849   8.620  -7.802  1.00  0.00           C  
ATOM    910  C   ASP A  60      -6.051   7.729  -8.762  1.00  0.00           C  
ATOM    911  O   ASP A  60      -6.162   6.497  -8.744  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -8.081   9.195  -8.518  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -9.032   9.889  -7.531  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -8.910   9.667  -6.333  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -9.876  10.639  -7.994  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.228  10.642  -7.471  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -7.164   8.039  -6.946  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -7.756   9.911  -9.258  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -8.608   8.392  -9.011  1.00  0.00           H  
ATOM    920  N   ALA A  61      -5.192   8.387  -9.545  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -4.307   7.694 -10.456  1.00  0.00           C  
ATOM    922  C   ALA A  61      -3.334   6.824  -9.651  1.00  0.00           C  
ATOM    923  O   ALA A  61      -3.058   5.694 -10.047  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -3.541   8.698 -11.313  1.00  0.00           C  
ATOM    925  H   ALA A  61      -5.127   9.360  -9.439  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -4.896   7.059 -11.100  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -3.329   8.261 -12.277  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -2.619   8.950 -10.823  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -4.136   9.589 -11.444  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.844   7.343  -8.500  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.927   6.568  -7.654  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.613   5.291  -7.199  1.00  0.00           C  
ATOM    933  O   ASP A  62      -1.987   4.231  -7.150  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.465   7.362  -6.410  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.482   8.487  -6.774  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.094   8.442  -7.848  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.327   9.389  -5.962  1.00  0.00           O  
ATOM    938  H   ASP A  62      -3.121   8.238  -8.210  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -1.060   6.303  -8.237  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.320   7.791  -5.922  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -0.979   6.683  -5.725  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.910   5.394  -6.870  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.665   4.225  -6.423  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.570   3.137  -7.492  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.297   1.977  -7.176  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -6.139   4.606  -6.171  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.955   3.395  -5.672  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -6.475   2.953  -4.282  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -8.434   3.782  -5.595  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.354   6.273  -6.918  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.232   3.855  -5.505  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.180   5.389  -5.429  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.572   4.967  -7.090  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -6.837   2.575  -6.366  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -6.407   3.815  -3.634  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -5.504   2.489  -4.366  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -7.178   2.245  -3.866  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -8.551   4.624  -4.927  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -9.007   2.945  -5.225  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -8.786   4.054  -6.580  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.774   3.526  -8.755  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.681   2.578  -9.868  1.00  0.00           C  
ATOM    963  C   GLU A  64      -3.253   2.029 -10.011  1.00  0.00           C  
ATOM    964  O   GLU A  64      -3.061   0.895 -10.450  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -5.094   3.264 -11.173  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -6.604   3.539 -11.154  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -7.029   4.405 -12.349  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -6.182   5.079 -12.922  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -8.203   4.378 -12.678  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.987   4.464  -8.963  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.354   1.757  -9.680  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -4.558   4.196 -11.274  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.858   2.621 -12.008  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -7.136   2.600 -11.192  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -6.858   4.053 -10.239  1.00  0.00           H  
ATOM    976  N   LYS A  65      -2.263   2.841  -9.615  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.851   2.432  -9.678  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.474   1.539  -8.477  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.598   0.926  -8.471  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.059   3.672  -9.657  1.00  0.00           C  
ATOM    981  CG  LYS A  65      -0.231   4.591 -10.856  1.00  0.00           C  
ATOM    982  CD  LYS A  65       0.425   5.979 -10.627  1.00  0.00           C  
ATOM    983  CE  LYS A  65      -0.405   7.106 -11.282  1.00  0.00           C  
ATOM    984  NZ  LYS A  65      -0.289   8.345 -10.450  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.491   3.720  -9.245  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.679   1.887 -10.594  1.00  0.00           H  
ATOM    987  HB2 LYS A  65      -0.110   4.219  -8.741  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.092   3.355  -9.694  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.181   4.145 -11.750  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -1.294   4.702 -10.974  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       0.509   6.178  -9.569  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.412   5.975 -11.063  1.00  0.00           H  
ATOM    993  HE2 LYS A  65      -0.027   7.301 -12.273  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -1.444   6.811 -11.343  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.781   9.142 -10.914  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       0.715   8.586 -10.322  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65      -0.722   8.174  -9.520  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.358   1.477  -7.470  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -1.107   0.663  -6.272  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -2.016  -0.573  -6.229  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.237  -0.447  -6.104  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.311   1.524  -4.999  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.323   2.713  -5.029  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -1.086   0.676  -3.711  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.732   3.758  -3.985  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -2.196   1.974  -7.559  1.00  0.00           H  
ATOM   1007  HA  ILE A  66      -0.082   0.327  -6.294  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.323   1.905  -4.994  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.672   2.357  -4.805  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.330   3.162  -6.009  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -0.392   1.171  -3.049  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -0.694  -0.299  -3.970  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -2.032   0.549  -3.205  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -1.797   3.924  -4.039  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66      -0.212   4.685  -4.184  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66      -0.470   3.404  -2.999  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.405  -1.762  -6.313  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.158  -3.018  -6.263  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.722  -3.861  -5.062  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.559  -4.327  -4.284  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -1.936  -3.810  -7.552  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -0.559  -4.141  -7.667  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.431  -1.794  -6.419  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.211  -2.794  -6.169  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -2.518  -4.716  -7.524  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.246  -3.211  -8.398  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -0.208  -3.685  -8.436  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.407  -4.057  -4.927  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.149  -4.849  -3.829  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.629  -3.950  -2.692  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.763  -2.728  -2.854  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.331  -5.698  -4.328  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.333  -4.841  -4.856  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       0.860  -6.668  -5.415  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.204  -3.674  -5.586  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.618  -5.510  -3.456  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.746  -6.263  -3.503  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       2.791  -4.430  -4.118  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       0.056  -7.279  -5.030  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       1.682  -7.303  -5.712  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       0.510  -6.110  -6.270  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.901  -4.574  -1.546  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.386  -3.839  -0.374  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.717  -3.152  -0.713  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.035  -2.111  -0.138  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.568  -4.781   0.836  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       2.044  -3.993   2.067  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.238  -5.473   1.168  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.782  -5.549  -1.491  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.660  -3.080  -0.118  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.307  -5.525   0.595  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       2.354  -4.681   2.838  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       1.237  -3.378   2.436  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       2.878  -3.363   1.794  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.241  -5.793   0.252  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69      -0.408  -4.785   1.689  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69       0.427  -6.333   1.792  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.480  -3.736  -1.649  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.763  -3.158  -2.047  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.552  -1.753  -2.584  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.313  -0.838  -2.261  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.163  -4.561  -2.080  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.421  -3.122  -1.191  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.209  -3.768  -2.817  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.499  -1.588  -3.385  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.163  -0.288  -3.944  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.787   0.679  -2.823  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.170   1.849  -2.855  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.005  -0.425  -4.930  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.444  -1.141  -6.217  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.639  -1.237  -6.466  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.568  -1.588  -6.941  1.00  0.00           O  
ATOM   1073  H   ASP A  71       2.929  -2.355  -3.584  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.024   0.101  -4.466  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.210  -0.990  -4.466  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.641   0.558  -5.181  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.046   0.174  -1.821  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.643   1.006  -0.681  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.905   1.492   0.050  1.00  0.00           C  
ATOM   1080  O   ILE A  72       3.042   2.678   0.343  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.753   0.169   0.279  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.605  -0.165  -0.398  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.513   0.904   1.622  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.484   1.089  -0.620  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.784  -0.775  -1.848  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.082   1.859  -1.037  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.267  -0.759   0.491  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.415  -0.629  -1.354  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -1.142  -0.862   0.228  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72      -0.195   0.344   2.218  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72       0.118   1.889   1.427  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72       1.447   0.990   2.157  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -2.374   0.813  -1.166  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -0.938   1.830  -1.177  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -1.768   1.500   0.338  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.799   0.549   0.353  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       5.034   0.860   1.076  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.895   1.846   0.276  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.351   2.859   0.815  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.796  -0.458   1.340  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       7.187  -0.194   1.943  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       4.987  -1.317   2.318  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.599  -0.378   0.113  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.778   1.308   2.023  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.906  -0.993   0.409  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.624  -1.130   2.258  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.091   0.463   2.795  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       7.819   0.267   1.201  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       5.038  -0.883   3.305  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       5.396  -2.316   2.341  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       3.958  -1.357   1.993  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.116   1.535  -1.000  1.00  0.00           N  
ATOM   1113  CA  SER A  74       6.930   2.385  -1.871  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.319   3.771  -2.021  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.040   4.773  -2.071  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.069   1.746  -3.252  1.00  0.00           C  
ATOM   1117  OG  SER A  74       7.845   2.596  -4.085  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.741   0.705  -1.362  1.00  0.00           H  
ATOM   1119  HA  SER A  74       7.913   2.484  -1.438  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       7.565   0.796  -3.160  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       6.087   1.598  -3.682  1.00  0.00           H  
ATOM   1122  HG  SER A  74       8.192   2.067  -4.807  1.00  0.00           H  
ATOM   1123  N   TYR A  75       4.992   3.814  -2.122  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.280   5.068  -2.302  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.553   6.018  -1.143  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.809   7.195  -1.366  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.771   4.800  -2.430  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.042   6.097  -2.708  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.007   6.613  -4.007  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.424   6.791  -1.662  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.352   7.821  -4.264  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.766   7.999  -1.918  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.730   8.515  -3.220  1.00  0.00           C  
ATOM   1134  OH  TYR A  75       0.084   9.708  -3.471  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.484   2.979  -2.087  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.621   5.532  -3.208  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.597   4.109  -3.243  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.403   4.370  -1.510  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.485   6.075  -4.814  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.450   6.394  -0.659  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.329   8.218  -5.267  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.288   8.534  -1.111  1.00  0.00           H  
ATOM   1143  HH  TYR A  75      -0.680   9.520  -4.022  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.453   5.516   0.081  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.651   6.360   1.263  1.00  0.00           C  
ATOM   1146  C   ILE A  76       6.103   6.834   1.348  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.366   7.990   1.691  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.248   5.599   2.539  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.785   5.135   2.391  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.346   6.559   3.741  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.376   4.210   3.551  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.215   4.573   0.200  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       4.023   7.224   1.175  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.896   4.748   2.688  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.146   5.993   2.359  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.682   4.597   1.466  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       3.727   7.426   3.559  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       5.369   6.873   3.868  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       4.006   6.056   4.632  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       2.808   4.570   4.473  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       2.730   3.210   3.356  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       1.299   4.199   3.640  1.00  0.00           H  
ATOM   1163  N   GLU A  77       7.029   5.930   1.048  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.459   6.243   1.102  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.850   7.347   0.116  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.686   8.194   0.436  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.269   4.995   0.757  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.170   3.962   1.881  1.00  0.00           C  
ATOM   1169  CD  GLU A  77       9.886   2.667   1.483  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77       9.870   2.327   0.308  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77      10.450   2.039   2.360  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.749   5.027   0.793  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.714   6.555   2.101  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.878   4.564  -0.148  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.304   5.266   0.609  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.623   4.363   2.777  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.130   3.747   2.070  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.267   7.309  -1.086  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.589   8.290  -2.128  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.725   9.552  -2.028  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.213  10.662  -2.249  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.396   7.641  -3.503  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.007   8.535  -4.590  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       8.779   7.914  -5.976  1.00  0.00           C  
ATOM   1185  CE  LYS A  78       9.690   6.695  -6.165  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78       9.517   6.153  -7.542  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.618   6.605  -1.290  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.625   8.573  -2.026  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       8.881   6.674  -3.515  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       7.341   7.514  -3.695  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78       8.543   9.510  -4.554  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78      10.068   8.636  -4.416  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       7.747   7.607  -6.064  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       9.000   8.646  -6.737  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78      10.719   6.988  -6.020  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78       9.429   5.935  -5.444  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78       8.512   6.186  -7.804  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78       9.851   5.168  -7.571  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78      10.067   6.726  -8.212  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.441   9.364  -1.727  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.493  10.480  -1.637  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.925  11.472  -0.561  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.869  12.686  -0.775  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.096   9.943  -1.304  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       3.041  11.047  -1.459  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.778  11.301  -2.949  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.569  12.224  -3.114  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.256  12.372  -4.566  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.116   8.456  -1.587  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.456  10.986  -2.588  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.857   9.134  -1.978  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.084   9.578  -0.289  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       2.123  10.738  -0.979  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.400  11.955  -0.998  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.648  11.765  -3.391  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.583  10.363  -3.445  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.719  11.796  -2.603  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.795  13.191  -2.691  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.809  11.499  -4.916  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       2.136  12.550  -5.092  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.605  13.171  -4.698  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.352  10.951   0.594  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.791  11.803   1.702  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.088  12.538   1.355  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.333  13.637   1.860  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       7.008  10.952   2.959  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.660  10.467   3.519  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       5.908   9.359   4.545  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.940  11.627   4.218  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.373   9.977   0.708  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       6.024  12.533   1.904  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.620  10.096   2.708  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.513  11.544   3.709  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.045  10.086   2.716  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       6.390   9.776   5.417  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.544   8.602   4.111  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       4.966   8.916   4.832  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       4.016  11.269   4.648  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       4.725  12.404   3.504  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       5.570  12.020   5.001  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.912  11.929   0.495  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.178  12.535   0.088  1.00  0.00           C  
ATOM   1243  C   GLY A  81      11.340  11.959   0.891  1.00  0.00           C  
ATOM   1244  O   GLY A  81      11.659  10.799   0.687  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      11.894  12.687   1.698  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.662  11.054   0.128  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.343  12.343  -0.962  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.131  13.600   0.252  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       9.747   7.319  12.466  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.286   8.131  11.305  1.00  0.00           C  
ATOM      3  C   MET A   1      10.389   8.164  10.249  1.00  0.00           C  
ATOM      4  O   MET A   1      11.574   8.065  10.575  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.966   9.553  11.779  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.325  10.352  10.640  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.954  12.029  11.211  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.596  11.594  12.324  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.234   7.934  13.148  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.402   6.581  12.134  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.927   6.875  12.926  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.398   7.683  10.884  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.282   9.507  12.615  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.876  10.043  12.089  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.008  10.400   9.804  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.411   9.868  10.329  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.972  10.845  11.856  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.005  12.472  12.533  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.000  11.207  13.249  1.00  0.00           H  
ATOM     20  N   ALA A   2       9.983   8.307   8.984  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.934   8.358   7.875  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.843   7.120   7.885  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.074   7.227   7.979  1.00  0.00           O  
ATOM     24  CB  ALA A   2      11.765   9.646   7.962  1.00  0.00           C  
ATOM     25  H   ALA A   2       9.025   8.383   8.795  1.00  0.00           H  
ATOM     26  HA  ALA A   2      10.381   8.368   6.947  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      12.153   9.892   6.984  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      12.584   9.500   8.649  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      11.140  10.454   8.315  1.00  0.00           H  
ATOM     30  N   SER A   3      11.224   5.945   7.745  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.962   4.691   7.690  1.00  0.00           C  
ATOM     32  C   SER A   3      11.089   3.625   7.032  1.00  0.00           C  
ATOM     33  O   SER A   3       9.874   3.594   7.259  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.371   4.256   9.096  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.295   3.182   8.998  1.00  0.00           O  
ATOM     36  H   SER A   3      10.254   5.926   7.614  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.851   4.833   7.093  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.836   5.080   9.610  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.492   3.941   9.644  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.016   3.356   9.610  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.693   2.770   6.201  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.939   1.729   5.501  1.00  0.00           C  
ATOM     43  C   ARG A   4      10.168   0.866   6.500  1.00  0.00           C  
ATOM     44  O   ARG A   4       9.006   0.525   6.263  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.913   0.864   4.681  1.00  0.00           C  
ATOM     46  CG  ARG A   4      11.148  -0.201   3.885  1.00  0.00           C  
ATOM     47  CD  ARG A   4      12.109  -0.902   2.925  1.00  0.00           C  
ATOM     48  NE  ARG A   4      11.419  -1.986   2.220  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.619  -1.774   1.159  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.395  -0.565   0.693  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      10.052  -2.794   0.579  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.652   2.855   6.019  1.00  0.00           H  
ATOM     53  HA  ARG A   4      10.237   2.197   4.827  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.462   1.495   3.998  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.605   0.378   5.352  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.724  -0.924   4.565  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      10.358   0.270   3.320  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.481  -0.189   2.206  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.939  -1.308   3.486  1.00  0.00           H  
ATOM     60  HE  ARG A   4      11.546  -2.905   2.533  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.822   0.227   1.131  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.795  -0.437  -0.098  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      10.217  -3.716   0.927  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.455  -2.654  -0.209  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.818   0.528   7.611  1.00  0.00           N  
ATOM     66  CA  GLU A   5      10.178  -0.289   8.645  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.904   0.381   9.138  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.897  -0.288   9.384  1.00  0.00           O  
ATOM     69  CB  GLU A   5      11.130  -0.508   9.833  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.613   0.840  10.398  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.678   0.611  11.467  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      13.565  -0.192  11.231  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      12.590   1.245  12.505  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.736   0.839   7.736  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.923  -1.247   8.220  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.606  -1.048  10.609  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.981  -1.086   9.509  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      12.026   1.424   9.597  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.782   1.375  10.832  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.974   1.700   9.307  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.842   2.460   9.804  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.656   2.378   8.849  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.508   2.292   9.296  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.235   3.926  10.015  1.00  0.00           C  
ATOM     85  CG  GLU A   6       9.157   4.045  11.231  1.00  0.00           C  
ATOM     86  CD  GLU A   6       8.375   3.766  12.512  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.818   4.703  13.058  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       8.344   2.619  12.924  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.816   2.164   9.127  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.553   2.038  10.750  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.747   4.290   9.137  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.346   4.515  10.183  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.963   3.332  11.141  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.565   5.044  11.273  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.936   2.416   7.543  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.863   2.352   6.549  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.190   0.984   6.629  1.00  0.00           C  
ATOM     98  O   ILE A   7       3.978   0.890   6.812  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.418   2.575   5.120  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.251   3.888   5.017  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.258   2.631   4.115  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.457   5.137   5.446  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.871   2.489   7.250  1.00  0.00           H  
ATOM    104  HA  ILE A   7       5.130   3.117   6.765  1.00  0.00           H  
ATOM    105  HB  ILE A   7       7.052   1.737   4.865  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       8.127   3.800   5.638  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.559   4.018   3.989  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       5.645   2.856   3.132  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       4.562   3.400   4.412  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.753   1.677   4.095  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.761   5.975   4.835  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       6.661   5.355   6.483  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       5.401   4.960   5.316  1.00  0.00           H  
ATOM    114  N   PHE A   8       5.989  -0.067   6.449  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.477  -1.435   6.451  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.703  -1.751   7.739  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.615  -2.330   7.671  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.658  -2.411   6.282  1.00  0.00           C  
ATOM    119  CG  PHE A   8       6.171  -3.849   6.231  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.623  -4.360   5.049  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.269  -4.663   7.367  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       5.174  -5.685   5.002  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.821  -5.989   7.317  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       5.273  -6.500   6.135  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.933   0.083   6.236  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.813  -1.553   5.611  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       7.178  -2.181   5.363  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.338  -2.292   7.113  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.547  -3.732   4.174  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.691  -4.269   8.279  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.752  -6.079   4.088  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.898  -6.617   8.193  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.928  -7.522   6.098  1.00  0.00           H  
ATOM    134  N   SER A   9       5.269  -1.402   8.897  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.614  -1.695  10.175  1.00  0.00           C  
ATOM    136  C   SER A   9       3.244  -1.021  10.278  1.00  0.00           C  
ATOM    137  O   SER A   9       2.261  -1.672  10.639  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.499  -1.222  11.328  1.00  0.00           C  
ATOM    139  OG  SER A   9       4.850  -1.500  12.562  1.00  0.00           O  
ATOM    140  H   SER A   9       6.145  -0.963   8.901  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.482  -2.762  10.259  1.00  0.00           H  
ATOM    142  HB2 SER A   9       6.441  -1.742  11.299  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.675  -0.158  11.232  1.00  0.00           H  
ATOM    144  HG  SER A   9       5.385  -2.136  13.041  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.189   0.276   9.964  1.00  0.00           N  
ATOM    146  CA  LYS A  10       1.929   1.025  10.032  1.00  0.00           C  
ATOM    147  C   LYS A  10       0.931   0.533   8.989  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.269   0.429   9.263  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.190   2.513   9.822  1.00  0.00           C  
ATOM    150  CG  LYS A  10       2.944   3.076  11.029  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.207   4.568  10.821  1.00  0.00           C  
ATOM    152  CE  LYS A  10       3.915   5.144  12.052  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       5.251   4.499  12.208  1.00  0.00           N  
ATOM    154  H   LYS A  10       4.007   0.738   9.687  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.499   0.883  11.010  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.778   2.655   8.928  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.247   3.024   9.718  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.351   2.935  11.921  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       3.885   2.558  11.137  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       3.832   4.705   9.949  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.269   5.082  10.675  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       4.043   6.209  11.927  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       3.318   4.954  12.930  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       5.905   5.162  12.667  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       5.621   4.235  11.272  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       5.156   3.646  12.797  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.441   0.233   7.795  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.603  -0.250   6.702  1.00  0.00           C  
ATOM    169  C   VAL A  11      -0.065  -1.560   7.119  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.271  -1.742   6.918  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.470  -0.421   5.431  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.700  -1.161   4.321  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.874   0.968   4.908  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.403   0.335   7.655  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.161   0.482   6.506  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.361  -0.979   5.680  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -0.229  -0.647   4.122  1.00  0.00           H  
ATOM    178 HG12 VAL A  11       0.490  -2.171   4.643  1.00  0.00           H  
ATOM    179 HG13 VAL A  11       1.298  -1.188   3.424  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       2.736   0.871   4.263  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       2.119   1.615   5.737  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       1.056   1.400   4.349  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.725  -2.451   7.710  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.208  -3.734   8.169  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.836  -3.533   9.260  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.804  -4.286   9.337  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.339  -4.618   8.712  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.823  -6.060   8.981  1.00  0.00           C  
ATOM    189  CD  LYS A  12       1.082  -6.475  10.444  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.199  -7.677  10.840  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       1.024  -8.660  11.610  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.673  -2.234   7.850  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.257  -4.236   7.338  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.138  -4.658   7.984  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.712  -4.180   9.626  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.234  -6.121   8.781  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.344  -6.745   8.328  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.123  -6.745  10.557  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       0.860  -5.641  11.094  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.613  -7.333  11.463  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -0.206  -8.162   9.956  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.399  -9.346  12.085  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.593  -8.156  12.321  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       1.656  -9.166  10.959  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.604  -2.548  10.129  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.509  -2.291  11.245  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.927  -1.982  10.782  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.881  -2.472  11.387  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.983  -1.125  12.082  1.00  0.00           C  
ATOM    210  OG  SER A  13      -1.873  -0.882  13.162  1.00  0.00           O  
ATOM    211  H   SER A  13       0.212  -2.001  10.045  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.542  -3.171  11.870  1.00  0.00           H  
ATOM    213  HB2 SER A  13      -0.008  -1.369  12.472  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -0.907  -0.243  11.459  1.00  0.00           H  
ATOM    215  HG  SER A  13      -1.819   0.049  13.388  1.00  0.00           H  
ATOM    216  N   ILE A  14      -3.073  -1.164   9.731  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.404  -0.802   9.236  1.00  0.00           C  
ATOM    218  C   ILE A  14      -5.057  -1.990   8.520  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.224  -2.313   8.769  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.297   0.409   8.272  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.586   1.613   8.961  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.696   0.849   7.792  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.290   2.055  10.267  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.279  -0.796   9.286  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -5.021  -0.521  10.076  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.720   0.107   7.411  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.570   1.332   9.194  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.568   2.448   8.272  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -6.164   1.457   8.549  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -6.306  -0.021   7.606  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -5.599   1.420   6.882  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -4.227   3.128  10.364  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -3.805   1.591  11.111  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -5.328   1.756  10.241  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.311  -2.606   7.606  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.824  -3.730   6.819  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.183  -4.932   7.713  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.242  -5.540   7.550  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.757  -4.123   5.766  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.596  -2.961   4.767  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.188  -5.386   4.992  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.325  -3.154   3.929  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.404  -2.277   7.422  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.711  -3.410   6.304  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.814  -4.305   6.259  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.455  -2.931   4.112  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.527  -2.030   5.306  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -3.412  -5.660   4.291  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -5.102  -5.184   4.454  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -4.350  -6.197   5.684  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -2.277  -4.176   3.581  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -1.458  -2.941   4.535  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -2.347  -2.486   3.081  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.273  -5.282   8.620  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.456  -6.431   9.509  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.583  -6.248  10.522  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.288  -7.212  10.830  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.158  -6.717  10.256  1.00  0.00           C  
ATOM    259  OG  SER A  16      -2.179  -7.157   9.326  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.444  -4.772   8.680  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.688  -7.293   8.902  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.812  -5.820  10.739  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -3.331  -7.482  11.001  1.00  0.00           H  
ATOM    264  HG  SER A  16      -2.075  -8.105   9.431  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.722  -5.036  11.064  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.751  -4.771  12.075  1.00  0.00           C  
ATOM    267  C   GLU A  17      -8.154  -4.709  11.458  1.00  0.00           C  
ATOM    268  O   GLU A  17      -9.137  -5.077  12.108  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.428  -3.471  12.841  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -6.638  -2.226  11.956  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -6.141  -0.947  12.649  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -5.632  -1.030  13.761  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -6.277   0.107  12.049  1.00  0.00           O  
ATOM    274  H   GLU A  17      -5.115  -4.320  10.785  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.737  -5.587  12.783  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -7.069  -3.401  13.708  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -5.397  -3.503  13.164  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -6.108  -2.358  11.031  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.692  -2.123  11.746  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.238  -4.231  10.212  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.527  -4.111   9.525  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.915  -5.393   8.786  1.00  0.00           C  
ATOM    283  O   LYS A  18     -11.100  -5.615   8.520  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.485  -2.947   8.533  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.405  -1.625   9.296  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -9.371  -0.460   8.305  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.365   0.868   9.070  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.130   0.973   9.904  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.420  -3.945   9.751  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.283  -3.901  10.263  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.617  -3.049   7.895  1.00  0.00           H  
ATOM    292  HB3 LYS A  18     -10.379  -2.957   7.928  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.268  -1.527   9.939  1.00  0.00           H  
ATOM    294  HG3 LYS A  18      -8.507  -1.609   9.895  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.481  -0.530   7.696  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -10.245  -0.502   7.670  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.391   1.688   8.365  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.234   0.917   9.708  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -8.364   0.770  10.897  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -7.741   1.936   9.829  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.422   0.288   9.571  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.926  -6.230   8.455  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.196  -7.484   7.741  1.00  0.00           C  
ATOM    304  C   LEU A  19      -9.043  -8.707   8.647  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.522  -9.793   8.304  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.245  -7.630   6.540  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.416  -6.460   5.553  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -7.352  -6.568   4.457  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -9.806  -6.505   4.897  1.00  0.00           C  
ATOM    310  H   LEU A  19      -8.003  -6.004   8.696  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.210  -7.459   7.369  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -7.226  -7.648   6.897  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -8.458  -8.558   6.030  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.293  -5.525   6.082  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -7.297  -5.635   3.916  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -7.611  -7.365   3.775  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -6.393  -6.780   4.905  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      -9.841  -5.801   4.078  1.00  0.00           H  
ATOM    319 HD22 LEU A  19     -10.559  -6.244   5.627  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -9.997  -7.500   4.523  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.356  -8.541   9.784  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -8.129  -9.658  10.702  1.00  0.00           C  
ATOM    323  C   GLY A  20      -7.157 -10.657  10.074  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.354 -11.870  10.163  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.973  -7.665   9.993  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.714  -9.284  11.627  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -9.065 -10.155  10.903  1.00  0.00           H  
ATOM    328  N   VAL A  21      -6.121 -10.123   9.419  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -5.119 -10.960   8.741  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.716 -10.589   9.216  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.429  -9.413   9.452  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.192 -10.777   7.213  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.236 -11.764   6.530  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.619 -11.031   6.708  1.00  0.00           C  
ATOM    335  H   VAL A  21      -6.037  -9.142   9.383  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.307 -11.996   8.979  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.891  -9.765   6.968  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.384 -12.749   6.946  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -3.218 -11.452   6.703  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -4.434 -11.787   5.471  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -7.274 -10.253   7.070  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.964 -11.989   7.071  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -6.623 -11.034   5.629  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.849 -11.598   9.346  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.476 -11.365   9.787  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.543 -11.074   8.611  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.779 -11.499   7.480  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.957 -12.569  10.582  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -1.211 -12.356  12.073  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -0.359 -11.764  12.717  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -2.258 -12.772  12.543  1.00  0.00           O  
ATOM    352  H   ASP A  22      -3.130 -12.512   9.133  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.472 -10.502  10.430  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.471 -13.462  10.256  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       0.104 -12.686  10.416  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.490 -10.292   8.912  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.474  -9.847   7.921  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.964 -10.980   7.001  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.544 -10.695   5.951  1.00  0.00           O  
ATOM    360  CB  GLU A  23       2.670  -9.198   8.630  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.427 -10.239   9.452  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.296  -9.547  10.496  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       3.796  -9.303  11.584  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       5.442  -9.262  10.190  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.534  -9.947   9.824  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.008  -9.095   7.306  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.335  -8.773   7.893  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       2.318  -8.419   9.282  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       2.721 -10.893   9.941  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       4.050 -10.817   8.785  1.00  0.00           H  
ATOM    371  N   SER A  24       1.746 -12.252   7.383  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.188 -13.367   6.538  1.00  0.00           C  
ATOM    373  C   SER A  24       1.547 -13.227   5.157  1.00  0.00           C  
ATOM    374  O   SER A  24       2.210 -13.416   4.134  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.780 -14.699   7.167  1.00  0.00           C  
ATOM    376  OG  SER A  24       2.483 -14.877   8.389  1.00  0.00           O  
ATOM    377  H   SER A  24       1.303 -12.446   8.232  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.263 -13.333   6.437  1.00  0.00           H  
ATOM    379  HB2 SER A  24       0.721 -14.697   7.364  1.00  0.00           H  
ATOM    380  HB3 SER A  24       2.015 -15.506   6.484  1.00  0.00           H  
ATOM    381  HG  SER A  24       1.869 -14.718   9.110  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.272 -12.824   5.144  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.445 -12.575   3.890  1.00  0.00           C  
ATOM    384  C   GLN A  25       0.064 -11.285   3.233  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.105 -11.085   2.027  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -1.940 -12.423   4.157  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.559 -13.782   4.466  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.604 -14.623   3.195  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -2.056 -15.725   3.158  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.219 -14.160   2.135  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.181 -12.640   5.998  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.286 -13.403   3.218  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.090 -11.759   4.992  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.415 -12.010   3.280  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.957 -14.285   5.211  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.560 -13.648   4.847  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.650 -13.271   2.155  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.254 -14.698   1.316  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.682 -10.416   4.044  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.210  -9.144   3.564  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.595  -9.349   2.944  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.523  -9.811   3.612  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.278  -8.134   4.736  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.850  -6.788   4.270  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.132  -7.898   5.291  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.785 -10.640   4.987  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.549  -8.759   2.820  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.908  -8.533   5.515  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       1.123  -6.282   3.652  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       2.753  -6.954   3.703  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       2.075  -6.177   5.132  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.765  -7.501   4.510  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -0.084  -7.194   6.109  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.541  -8.833   5.645  1.00  0.00           H  
ATOM    415  N   THR A  27       2.720  -8.976   1.666  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.993  -9.089   0.952  1.00  0.00           C  
ATOM    417  C   THR A  27       4.115  -7.963  -0.043  1.00  0.00           C  
ATOM    418  O   THR A  27       3.107  -7.492  -0.576  1.00  0.00           O  
ATOM    419  CB  THR A  27       4.094 -10.406   0.174  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.588 -11.458   0.954  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.559 -10.701  -0.169  1.00  0.00           C  
ATOM    422  H   THR A  27       1.940  -8.593   1.203  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.805  -9.029   1.663  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.531 -10.330  -0.740  1.00  0.00           H  
ATOM    425  HG1 THR A  27       4.140 -11.540   1.734  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.616 -11.613  -0.743  1.00  0.00           H  
ATOM    427 HG22 THR A  27       6.126 -10.814   0.744  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.967  -9.887  -0.746  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.349  -7.572  -0.331  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.591  -6.522  -1.306  1.00  0.00           C  
ATOM    431  C   GLU A  28       5.002  -6.928  -2.660  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.630  -6.068  -3.463  1.00  0.00           O  
ATOM    433  CB  GLU A  28       7.094  -6.284  -1.458  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.640  -5.621  -0.192  1.00  0.00           C  
ATOM    435  CD  GLU A  28       9.146  -5.408  -0.319  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.580  -4.968  -1.372  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.844  -5.684   0.643  1.00  0.00           O  
ATOM    438  H   GLU A  28       6.109  -8.014   0.102  1.00  0.00           H  
ATOM    439  HA  GLU A  28       5.121  -5.612  -0.970  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.593  -7.230  -1.615  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.273  -5.638  -2.305  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       7.153  -4.667  -0.050  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.439  -6.255   0.659  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.921  -8.250  -2.900  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.381  -8.772  -4.160  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.964  -9.338  -3.998  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.357  -9.764  -4.983  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.298  -9.871  -4.709  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.685  -9.291  -4.994  1.00  0.00           C  
ATOM    450  CD  GLU A  29       7.579 -10.357  -5.621  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       7.616 -11.455  -5.093  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       8.214 -10.056  -6.619  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.223  -8.880  -2.209  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.347  -7.968  -4.880  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.382 -10.665  -3.983  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.880 -10.263  -5.625  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.589  -8.456  -5.670  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       7.127  -8.953  -4.069  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.443  -9.339  -2.766  1.00  0.00           N  
ATOM    460  CA  ALA A  30       1.100  -9.854  -2.510  1.00  0.00           C  
ATOM    461  C   ALA A  30       0.065  -8.796  -2.848  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.231  -7.625  -2.499  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.952 -10.259  -1.043  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.967  -8.979  -2.020  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.933 -10.720  -3.132  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.336 -11.260  -0.907  1.00  0.00           H  
ATOM    467  HB2 ALA A  30      -0.091 -10.234  -0.765  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       1.508  -9.574  -0.422  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.010  -9.221  -3.506  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.085  -8.309  -3.871  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.008  -8.102  -2.685  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.445  -9.068  -2.058  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -2.900  -8.882  -5.026  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.050  -8.995  -6.298  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -1.975  -7.631  -6.994  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -1.432  -7.811  -8.414  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -2.395  -8.622  -9.218  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.089 -10.171  -3.731  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.666  -7.360  -4.169  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.252  -9.863  -4.749  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.746  -8.237  -5.215  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.052  -9.322  -6.040  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.500  -9.712  -6.967  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -2.963  -7.195  -7.038  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.319  -6.978  -6.439  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -1.304  -6.842  -8.875  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -0.479  -8.318  -8.373  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.342  -8.586  -8.782  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.069  -9.609  -9.255  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -2.447  -8.240 -10.184  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.312  -6.849  -2.387  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.197  -6.536  -1.275  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.600  -7.104  -1.512  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.236  -7.598  -0.581  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.257  -5.021  -1.077  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -2.932  -4.515  -0.487  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -2.858  -2.992  -0.640  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -2.862  -4.871   1.007  1.00  0.00           C  
ATOM    499  H   LEU A  32      -2.940  -6.119  -2.929  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -3.793  -6.984  -0.380  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.433  -4.544  -2.032  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.066  -4.779  -0.403  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.100  -4.976  -1.007  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -3.568  -2.529   0.027  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -3.092  -2.720  -1.659  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -1.862  -2.654  -0.397  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -3.817  -4.673   1.471  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -2.102  -4.274   1.488  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -2.619  -5.917   1.115  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.082  -7.030  -2.758  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.416  -7.542  -3.087  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.411  -9.033  -3.484  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.271  -9.796  -3.037  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.055  -6.674  -4.191  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.522  -7.094  -4.398  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.275  -6.816  -5.505  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.272  -6.011  -5.182  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.530  -6.633  -3.464  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.025  -7.447  -2.203  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.029  -5.643  -3.875  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.554  -8.023  -4.949  1.00  0.00           H  
ATOM    522 HG13 ILE A  33      -9.998  -7.232  -3.436  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -7.499  -7.772  -5.956  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -6.215  -6.752  -5.303  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.559  -6.023  -6.181  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.176  -5.065  -4.669  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -11.316  -6.276  -5.255  1.00  0.00           H  
ATOM    528 HD13 ILE A  33      -9.853  -5.928  -6.173  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.477  -9.424  -4.361  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.419 -10.808  -4.857  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.713 -11.769  -3.895  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.076 -12.946  -3.823  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.693 -10.844  -6.207  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.413  -9.969  -7.227  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.629 -10.051  -7.301  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -5.734  -9.228  -7.925  1.00  0.00           O  
ATOM    537  H   ASP A  34      -5.843  -8.763  -4.709  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.428 -11.157  -5.009  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.686 -10.485  -6.081  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.667 -11.862  -6.569  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.695 -11.279  -3.188  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.926 -12.127  -2.264  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.345 -11.948  -0.805  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.051 -12.810   0.027  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.441 -11.818  -2.410  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.605 -12.967  -1.861  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.300 -13.870  -2.622  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.280 -12.922  -0.689  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.440 -10.342  -3.299  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -4.084 -13.160  -2.534  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.210 -11.676  -3.455  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.211 -10.919  -1.864  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.037 -10.849  -0.496  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.501 -10.597   0.873  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.034 -10.574   0.938  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.607 -10.747   2.019  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -4.910  -9.271   1.393  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.634  -9.523   2.218  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -2.827  -8.227   2.338  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.026  -9.999   3.618  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.266 -10.206  -1.202  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.157 -11.406   1.505  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.659  -8.653   0.551  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.640  -8.767   2.005  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.033 -10.279   1.734  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -2.381  -7.992   1.385  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -2.050  -8.354   3.078  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -3.482  -7.422   2.638  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.513 -10.960   3.548  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -4.700  -9.285   4.067  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -3.139 -10.090   4.229  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.695 -10.383  -0.214  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.158 -10.367  -0.261  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.743  -9.002   0.100  1.00  0.00           C  
ATOM    575  O   GLY A  37     -10.918  -8.911   0.468  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.189 -10.254  -1.049  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.480 -10.633  -1.257  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.537 -11.101   0.434  1.00  0.00           H  
ATOM    579  N   ALA A  38      -8.934  -7.944  -0.024  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.405  -6.595   0.277  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.052  -5.980  -0.961  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.371  -5.610  -1.920  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.235  -5.720   0.734  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.017  -8.076  -0.338  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.136  -6.646   1.070  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -7.535  -6.319   1.298  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -8.607  -4.920   1.358  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.739  -5.303  -0.130  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.380  -5.902  -0.924  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.155  -5.364  -2.041  1.00  0.00           C  
ATOM    591  C   ASP A  39     -11.821  -3.894  -2.280  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.286  -3.226  -1.400  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.650  -5.513  -1.761  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.453  -5.113  -2.993  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -14.315  -5.776  -4.006  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.193  -4.147  -2.904  1.00  0.00           O  
ATOM    597  H   ASP A  39     -11.838  -6.255  -0.140  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -11.907  -5.930  -2.928  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -13.867  -6.541  -1.509  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -13.925  -4.877  -0.931  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.105  -3.418  -3.498  1.00  0.00           N  
ATOM    602  CA  SER A  40     -11.793  -2.036  -3.877  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.288  -1.030  -2.843  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.576  -0.069  -2.535  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.424  -1.709  -5.228  1.00  0.00           C  
ATOM    606  OG  SER A  40     -13.835  -1.853  -5.136  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.484  -4.026  -4.166  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.725  -1.934  -3.968  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.189  -0.690  -5.493  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.029  -2.377  -5.982  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.240  -1.178  -5.685  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.483  -1.256  -2.291  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.015  -0.349  -1.272  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.069  -0.356  -0.072  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.685   0.699   0.442  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.430  -0.796  -0.849  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -16.025   0.150   0.213  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.268   1.547  -0.380  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.353  -0.424   0.713  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.000  -2.045  -2.558  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.060   0.651  -1.678  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.073  -0.801  -1.718  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.378  -1.796  -0.444  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.336   0.231   1.042  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -16.810   1.454  -1.308  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -15.320   2.030  -0.561  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -16.845   2.137   0.318  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.183  -1.396   1.150  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -18.038  -0.516  -0.116  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -17.774   0.237   1.455  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.698  -1.564   0.349  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.791  -1.737   1.477  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.449  -1.073   1.181  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.853  -0.456   2.065  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.580  -3.225   1.762  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.854  -3.832   2.338  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.006  -3.802   3.547  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -13.659  -4.318   1.562  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.065  -2.349  -0.111  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.227  -1.274   2.350  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.324  -3.734   0.843  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.775  -3.343   2.472  1.00  0.00           H  
ATOM    643  N   LEU A  43      -9.979  -1.205  -0.066  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.702  -0.622  -0.466  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.724   0.889  -0.307  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.742   1.479   0.146  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.393  -0.961  -1.932  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -8.063  -2.454  -2.092  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -8.000  -2.814  -3.591  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -6.709  -2.763  -1.441  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.493  -1.711  -0.721  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -7.920  -1.027   0.157  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -9.252  -0.718  -2.540  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -7.548  -0.373  -2.261  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -8.837  -3.042  -1.616  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -7.589  -1.985  -4.151  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -8.992  -3.032  -3.950  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -7.374  -3.684  -3.733  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -6.809  -2.734  -0.366  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -5.980  -2.031  -1.756  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -6.387  -3.744  -1.746  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.846   1.508  -0.686  1.00  0.00           N  
ATOM    663  CA  VAL A  44      -9.975   2.956  -0.579  1.00  0.00           C  
ATOM    664  C   VAL A  44      -9.840   3.369   0.890  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.126   4.323   1.211  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.335   3.399  -1.164  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.584   4.898  -0.924  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.345   3.127  -2.670  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.596   0.980  -1.044  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.181   3.417  -1.145  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.124   2.829  -0.695  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -11.741   5.073   0.130  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -12.461   5.209  -1.474  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -10.730   5.464  -1.261  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -12.355   3.209  -3.044  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -10.971   2.133  -2.861  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -10.717   3.849  -3.171  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.535   2.645   1.766  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.498   2.932   3.196  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.093   2.739   3.767  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.648   3.529   4.604  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.482   2.018   3.938  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -12.940   2.405   3.642  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -13.176   3.505   3.157  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -13.805   1.588   3.910  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.089   1.904   1.441  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.797   3.958   3.352  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -11.319   0.997   3.626  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.305   2.096   5.001  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.407   1.678   3.321  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.057   1.386   3.815  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.088   2.507   3.447  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.374   3.030   4.315  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.565   0.067   3.209  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.357  -1.111   3.798  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -7.080  -2.372   2.975  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.933  -1.357   5.251  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.823   1.083   2.661  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.084   1.286   4.892  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.702   0.090   2.138  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.517  -0.062   3.434  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.412  -0.886   3.765  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -6.018  -2.466   2.806  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -7.588  -2.300   2.025  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -7.439  -3.239   3.510  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -7.331  -2.301   5.587  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.318  -0.562   5.873  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -5.855  -1.373   5.315  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.067   2.876   2.160  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.173   3.936   1.709  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.529   5.247   2.416  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.636   6.013   2.779  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.201   4.078   0.173  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.597   4.489  -0.305  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.185   5.139  -0.270  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.637   2.411   1.513  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.172   3.661   2.005  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -4.931   3.128  -0.274  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -6.585   4.628  -1.377  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -6.884   5.414   0.173  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -7.306   3.718  -0.051  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -3.192   4.833   0.027  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -4.424   6.084   0.193  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -4.222   5.246  -1.345  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.833   5.496   2.614  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.279   6.716   3.288  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.662   6.774   4.683  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.178   7.824   5.110  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.813   6.720   3.387  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.304   8.047   3.979  1.00  0.00           C  
ATOM    731  SD  MET A  48      -8.950   9.396   2.825  1.00  0.00           S  
ATOM    732  CE  MET A  48      -9.494  10.754   3.889  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.510   4.866   2.292  1.00  0.00           H  
ATOM    734  HA  MET A  48      -6.956   7.575   2.719  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.233   6.593   2.400  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.133   5.908   4.020  1.00  0.00           H  
ATOM    737  HG2 MET A  48     -10.368   7.992   4.152  1.00  0.00           H  
ATOM    738  HG3 MET A  48      -8.797   8.233   4.915  1.00  0.00           H  
ATOM    739  HE1 MET A  48     -10.366  10.444   4.450  1.00  0.00           H  
ATOM    740  HE2 MET A  48      -9.743  11.610   3.283  1.00  0.00           H  
ATOM    741  HE3 MET A  48      -8.696  11.017   4.571  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.687   5.641   5.393  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.124   5.592   6.744  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.678   6.094   6.709  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.254   6.845   7.591  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.175   4.165   7.308  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -5.949   4.197   8.819  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.090   4.947   9.260  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.650   3.484   9.516  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.119   4.851   5.007  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.702   6.242   7.384  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.143   3.733   7.100  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.405   3.560   6.846  1.00  0.00           H  
ATOM    754  N   PHE A  50      -3.945   5.707   5.659  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.555   6.162   5.487  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.530   7.642   5.075  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.604   8.378   5.415  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.828   5.352   4.387  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.011   3.838   4.529  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.084   3.062   3.366  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.114   3.211   5.787  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.264   1.680   3.448  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.291   1.826   5.865  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.368   1.063   4.694  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.357   5.129   4.975  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.024   6.044   6.420  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.210   5.659   3.425  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.773   5.583   4.429  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.006   3.535   2.399  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -2.054   3.799   6.691  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.321   1.090   2.546  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.369   1.347   6.827  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.512  -0.001   4.752  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.550   8.052   4.311  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.654   9.423   3.809  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.663  10.423   4.965  1.00  0.00           C  
ATOM    777  O   GLU A  51      -2.936  11.419   4.936  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -4.960   9.559   3.006  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.015  10.905   2.280  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.384  11.091   1.631  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -6.857  10.156   1.005  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.944  12.166   1.777  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.235   7.404   4.066  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -2.819   9.634   3.157  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.019   8.761   2.280  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.800   9.492   3.676  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -4.837  11.704   2.986  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.259  10.924   1.513  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.484  10.144   5.982  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.579  11.017   7.154  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.352  10.885   8.056  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.839  11.882   8.570  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.835  10.672   7.955  1.00  0.00           C  
ATOM    794  OG  SER A  52      -6.984  10.949   7.166  1.00  0.00           O  
ATOM    795  H   SER A  52      -5.024   9.327   5.949  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.653  12.039   6.818  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -5.824   9.626   8.212  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -5.854  11.263   8.860  1.00  0.00           H  
ATOM    799  HG  SER A  52      -7.321  11.810   7.427  1.00  0.00           H  
ATOM    800  N   GLU A  53      -2.918   9.639   8.270  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -1.778   9.370   9.153  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.505  10.048   8.660  1.00  0.00           C  
ATOM    803  O   GLU A  53       0.213  10.662   9.455  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.540   7.861   9.260  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -2.663   7.217  10.088  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -2.574   5.686  10.048  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -1.971   5.151   9.128  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -3.115   5.067  10.950  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.411   8.900   7.855  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.010   9.750  10.136  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -1.528   7.429   8.271  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -0.592   7.681   9.744  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -2.581   7.551  11.111  1.00  0.00           H  
ATOM    814  HG3 GLU A  53      -3.618   7.529   9.692  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.213   9.920   7.364  1.00  0.00           N  
ATOM    816  CA  PHE A  54       1.005  10.515   6.801  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.825  11.994   6.434  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.790  12.647   6.030  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.461   9.710   5.575  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.979   8.364   6.039  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.191   7.214   5.900  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.245   8.274   6.631  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.668   5.979   6.352  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.723   7.037   7.081  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.934   5.889   6.942  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.797   9.385   6.785  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.783  10.456   7.551  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.624   9.566   4.905  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.246  10.243   5.056  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.216   7.279   5.443  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.855   9.159   6.739  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       1.059   5.093   6.244  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.701   6.970   7.535  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.303   4.936   7.289  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.396  12.523   6.593  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.659  13.932   6.291  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.412  14.234   4.816  1.00  0.00           C  
ATOM    838  O   GLY A  55       0.024  15.336   4.468  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.123  11.964   6.937  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.687  14.159   6.533  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -0.009  14.551   6.890  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.699  13.254   3.958  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.512  13.416   2.516  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.751  12.942   1.767  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.433  12.026   2.218  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.726  12.629   2.042  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       1.980  13.203   2.703  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.597  11.142   2.414  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.055  12.409   4.303  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.358  14.463   2.301  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.819  12.721   0.973  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       2.857  12.749   2.266  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       1.956  12.995   3.762  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       2.012  14.271   2.546  1.00  0.00           H  
ATOM    855 HG21 VAL A  56       1.544  10.649   2.257  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -0.157  10.680   1.793  1.00  0.00           H  
ATOM    857 HG23 VAL A  56       0.311  11.054   3.452  1.00  0.00           H  
ATOM    858  N   LYS A  57      -2.023  13.574   0.627  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -3.182  13.226  -0.198  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.760  12.262  -1.302  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.661  12.392  -1.846  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.792  14.503  -0.809  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -5.071  14.180  -1.607  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -6.198  13.751  -0.659  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.485  13.536  -1.460  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -8.579  13.115  -0.539  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.431  14.299   0.338  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.923  12.745   0.423  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -4.035  15.194  -0.016  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -3.068  14.959  -1.468  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -5.379  15.059  -2.155  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.863  13.380  -2.301  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.923  12.829  -0.170  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.361  14.519   0.081  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -7.761  14.457  -1.950  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -7.322  12.767  -2.201  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -8.177  12.591   0.264  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -9.247  12.503  -1.052  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -9.080  13.955  -0.188  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.632  11.298  -1.634  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.316  10.324  -2.685  1.00  0.00           C  
ATOM    882  C   VAL A  58      -4.102  10.599  -3.963  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.270  10.989  -3.929  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.608   8.888  -2.223  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.690   8.531  -1.050  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -5.074   8.751  -1.777  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.497  11.240  -1.177  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.262  10.396  -2.914  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.417   8.208  -3.049  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -3.039   9.025  -0.154  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -1.684   8.854  -1.267  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -2.701   7.462  -0.897  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.291   7.714  -1.569  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.722   9.103  -2.566  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.236   9.340  -0.887  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.424  10.375  -5.080  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -4.005  10.571  -6.400  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.872   9.388  -6.792  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.481   8.238  -6.599  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -2.874  10.732  -7.429  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -3.394  11.178  -8.798  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -4.437  11.813  -8.853  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -2.723  10.871  -9.780  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.495  10.065  -4.995  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.606  11.458  -6.398  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -2.163  11.458  -7.069  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -2.380   9.785  -7.547  1.00  0.00           H  
ATOM    908  N   ASP A  60      -6.043   9.666  -7.371  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.926   8.585  -7.828  1.00  0.00           C  
ATOM    910  C   ASP A  60      -6.113   7.677  -8.764  1.00  0.00           C  
ATOM    911  O   ASP A  60      -6.231   6.443  -8.739  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -8.139   9.158  -8.575  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -9.167   8.063  -8.895  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -8.804   6.895  -8.901  1.00  0.00           O  
ATOM    915  OD2 ASP A  60     -10.312   8.416  -9.130  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.299  10.603  -7.498  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -7.263   8.011  -6.974  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -8.606   9.914  -7.960  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -7.804   9.610  -9.496  1.00  0.00           H  
ATOM    920  N   ALA A  61      -5.236   8.323  -9.536  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -4.339   7.618 -10.428  1.00  0.00           C  
ATOM    922  C   ALA A  61      -3.403   6.734  -9.599  1.00  0.00           C  
ATOM    923  O   ALA A  61      -3.135   5.599  -9.986  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -3.533   8.609 -11.267  1.00  0.00           C  
ATOM    925  H   ALA A  61      -5.170   9.297  -9.441  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -4.921   6.991 -11.087  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -3.340   8.183 -12.239  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -2.600   8.817 -10.774  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -4.094   9.525 -11.380  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.935   7.250  -8.438  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -2.057   6.463  -7.569  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.780   5.203  -7.133  1.00  0.00           C  
ATOM    933  O   ASP A  62      -2.182   4.130  -7.109  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.611   7.244  -6.312  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.597   8.347  -6.641  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.022   8.284  -7.688  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.457   9.249  -5.828  1.00  0.00           O  
ATOM    938  H   ASP A  62      -3.205   8.150  -8.157  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -1.185   6.179  -8.130  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.470   7.687  -5.842  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -1.158   6.551  -5.618  1.00  0.00           H  
ATOM    942  N   LEU A  63      -4.078   5.326  -6.811  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.854   4.155  -6.383  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.699   3.060  -7.434  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.409   1.908  -7.096  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -6.342   4.528  -6.208  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -7.173   3.314  -5.740  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -6.752   2.880  -4.327  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -8.656   3.692  -5.729  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.512   6.210  -6.861  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.461   3.798  -5.441  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.426   5.318  -5.476  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.733   4.877  -7.151  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -7.018   2.492  -6.423  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -6.730   3.742  -3.676  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -5.770   2.433  -4.364  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -7.461   2.160  -3.945  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -8.968   3.951  -6.730  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -8.807   4.538  -5.074  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -9.238   2.854  -5.374  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.847   3.438  -8.704  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.673   2.491  -9.803  1.00  0.00           C  
ATOM    963  C   GLU A  64      -3.231   1.950  -9.816  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.991   0.811 -10.218  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.985   3.182 -11.140  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -4.944   2.163 -12.294  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -6.036   1.094 -12.137  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -7.036   1.365 -11.484  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -5.853   0.015 -12.676  1.00  0.00           O  
ATOM    970  H   GLU A  64      -5.061   4.373  -8.928  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.357   1.669  -9.666  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -5.968   3.627 -11.090  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.252   3.954 -11.322  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -5.091   2.683 -13.230  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -3.978   1.682 -12.306  1.00  0.00           H  
ATOM    976  N   LYS A  65      -2.285   2.781  -9.356  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.867   2.399  -9.297  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.567   1.510  -8.070  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.535   0.972  -7.955  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.016   3.659  -9.230  1.00  0.00           C  
ATOM    981  CG  LYS A  65      -0.182   4.521 -10.491  1.00  0.00           C  
ATOM    982  CD  LYS A  65       0.483   5.911 -10.305  1.00  0.00           C  
ATOM    983  CE  LYS A  65      -0.281   7.004 -11.085  1.00  0.00           C  
ATOM    984  NZ  LYS A  65      -0.261   8.278 -10.300  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.553   3.665  -9.026  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.618   1.852 -10.191  1.00  0.00           H  
ATOM    987  HB2 LYS A  65      -0.250   4.237  -8.358  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.052   3.366  -9.160  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.273   4.019 -11.334  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -1.233   4.642 -10.678  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       0.505   6.174  -9.258  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.497   5.864 -10.675  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       0.197   7.165 -12.039  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -1.307   6.700 -11.243  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.751   9.037 -10.825  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       0.725   8.560 -10.121  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65      -0.744   8.127  -9.392  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.553   1.352  -7.162  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -1.365   0.513  -5.964  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -2.092  -0.830  -6.102  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.318  -0.893  -5.976  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.895   1.245  -4.698  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -1.199   2.620  -4.497  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -1.716   0.378  -3.426  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66       0.327   2.496  -4.345  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -2.415   1.796  -7.319  1.00  0.00           H  
ATOM   1007  HA  ILE A  66      -0.311   0.321  -5.835  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.954   1.416  -4.835  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66      -1.408   3.242  -5.338  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -1.601   3.087  -3.610  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -0.745   0.557  -2.990  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -1.808  -0.667  -3.671  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -2.483   0.640  -2.715  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66       0.715   3.400  -3.901  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66       0.774   2.350  -5.316  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66       0.559   1.654  -3.711  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.320  -1.897  -6.322  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -1.884  -3.242  -6.431  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.499  -4.070  -5.200  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.367  -4.530  -4.450  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -1.370  -3.929  -7.699  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -1.842  -3.222  -8.840  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.351  -1.780  -6.412  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -2.960  -3.171  -6.483  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -0.293  -3.924  -7.701  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -1.724  -4.951  -7.723  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -2.569  -3.723  -9.218  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.189  -4.258  -5.008  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.330  -5.033  -3.880  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.777  -4.122  -2.734  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.893  -2.896  -2.890  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.526  -5.886  -4.333  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.538  -5.037  -4.854  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       1.086  -6.882  -5.409  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.443  -3.883  -5.650  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.447  -5.690  -3.523  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.925  -6.432  -3.486  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       3.269  -5.587  -5.146  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       0.297  -7.507  -5.019  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       1.925  -7.500  -5.694  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       0.725  -6.343  -6.272  1.00  0.00           H  
ATOM   1042  N   VAL A  69       1.049  -4.747  -1.586  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.510  -4.009  -0.407  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.821  -3.289  -0.749  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.109  -2.229  -0.191  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.729  -4.963   0.790  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       2.168  -4.171   2.039  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.434  -5.737   1.102  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.953  -5.723  -1.537  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.765  -3.275  -0.140  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.508  -5.659   0.540  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       1.306  -3.709   2.498  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       2.874  -3.407   1.757  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       2.634  -4.841   2.742  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.220  -5.124   1.703  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69       0.678  -6.638   1.644  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69      -0.064  -5.999   0.181  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.600  -3.867  -1.674  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.866  -3.264  -2.080  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.618  -1.864  -2.624  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.374  -0.937  -2.330  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.304  -4.706  -2.095  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.527  -3.208  -1.227  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.320  -3.868  -2.850  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.537  -1.720  -3.393  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.170  -0.429  -3.948  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.820   0.537  -2.816  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.207   1.704  -2.856  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       1.980  -0.580  -4.901  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.384  -1.321  -6.184  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.567  -1.370  -6.492  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.494  -1.831  -6.845  1.00  0.00           O  
ATOM   1073  H   ASP A  71       2.968  -2.494  -3.569  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.010  -0.032  -4.498  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.194  -1.127  -4.405  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.620   0.401  -5.162  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.107   0.032  -1.792  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.743   0.867  -0.636  1.00  0.00           C  
ATOM   1079  C   ILE A  72       3.020   1.354   0.064  1.00  0.00           C  
ATOM   1080  O   ILE A  72       3.158   2.539   0.366  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.866   0.044   0.353  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.545  -0.197  -0.252  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.746   0.734   1.738  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.338   1.121  -0.425  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.844  -0.917  -1.808  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.171   1.723  -0.978  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.341  -0.916   0.502  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.436  -0.670  -1.215  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -1.097  -0.857   0.402  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72       1.648   0.562   2.306  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72      -0.099   0.328   2.273  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72       0.606   1.796   1.599  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -0.911   1.695  -1.233  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -1.296   1.698   0.485  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -2.367   0.890  -0.652  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.919   0.412   0.344  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       5.162   0.723   1.047  1.00  0.00           C  
ATOM   1098  C   VAL A  73       6.012   1.716   0.244  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.464   2.731   0.784  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.929  -0.596   1.296  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       7.331  -0.332   1.878  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       5.139  -1.459   2.282  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.716  -0.514   0.106  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.918   1.164   1.998  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       6.025  -1.126   0.359  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.762  -1.265   2.209  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.250   0.345   2.715  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       7.959   0.106   1.118  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       5.159  -1.001   3.259  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       5.582  -2.442   2.335  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       4.116  -1.544   1.946  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.231   1.407  -1.032  1.00  0.00           N  
ATOM   1113  CA  SER A  74       7.043   2.267  -1.894  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.396   3.635  -2.093  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.093   4.647  -2.198  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.239   1.595  -3.253  1.00  0.00           C  
ATOM   1117  OG  SER A  74       5.977   1.443  -3.888  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.864   0.574  -1.398  1.00  0.00           H  
ATOM   1119  HA  SER A  74       8.010   2.403  -1.436  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       7.876   2.207  -3.871  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.702   0.628  -3.111  1.00  0.00           H  
ATOM   1122  HG  SER A  74       5.838   2.205  -4.458  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.065   3.649  -2.160  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.317   4.880  -2.372  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.557   5.880  -1.246  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.817   7.051  -1.509  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.817   4.545  -2.488  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       1.999   5.805  -2.696  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       1.966   6.420  -3.951  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.282   6.357  -1.627  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.216   7.586  -4.140  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.533   7.521  -1.814  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.499   8.138  -3.071  1.00  0.00           C  
ATOM   1134  OH  TYR A  75      -0.242   9.289  -3.258  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.576   2.807  -2.073  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.637   5.326  -3.294  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.668   3.886  -3.329  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.492   4.048  -1.585  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.518   5.993  -4.776  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.308   5.881  -0.657  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.192   8.062  -5.108  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75      -0.018   7.945  -0.989  1.00  0.00           H  
ATOM   1143  HH  TYR A  75      -0.282   9.759  -2.423  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.426   5.422  -0.009  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.577   6.303   1.150  1.00  0.00           C  
ATOM   1146  C   ILE A  76       6.013   6.810   1.266  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.238   7.974   1.611  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.149   5.575   2.438  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.696   5.087   2.264  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.210   6.566   3.618  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.258   4.199   3.443  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.185   4.483   0.133  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       3.934   7.153   1.017  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.804   4.736   2.623  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.050   5.936   2.178  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.631   4.513   1.356  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       5.228   6.889   3.765  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.850   6.084   4.511  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       3.590   7.423   3.399  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       1.180   4.192   3.504  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       2.668   4.588   4.362  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       2.617   3.192   3.287  1.00  0.00           H  
ATOM   1163  N   GLU A  77       6.968   5.928   0.997  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.382   6.285   1.097  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.760   7.425   0.147  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.528   8.313   0.534  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.250   5.066   0.780  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.158   4.047   1.915  1.00  0.00           C  
ATOM   1169  CD  GLU A  77      10.050   2.849   1.607  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77      11.198   3.064   1.257  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77       9.571   1.734   1.723  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.721   5.011   0.744  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.588   6.598   2.109  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.895   4.612  -0.130  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.276   5.375   0.655  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.479   4.508   2.838  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.138   3.716   2.016  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.235   7.408  -1.088  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.554   8.464  -2.059  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.585   9.651  -1.971  1.00  0.00           C  
ATOM   1181  O   LYS A  78       7.968  10.788  -2.258  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.583   7.894  -3.490  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       7.190   7.420  -3.929  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       7.280   6.851  -5.348  1.00  0.00           C  
ATOM   1185  CE  LYS A  78       5.901   6.375  -5.803  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78       5.996   5.834  -7.189  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.620   6.690  -1.350  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.544   8.832  -1.830  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       8.927   8.660  -4.168  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       9.268   7.059  -3.524  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78       6.837   6.657  -3.253  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       6.506   8.254  -3.921  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       7.637   7.619  -6.019  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       7.967   6.018  -5.358  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78       5.550   5.601  -5.139  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78       5.210   7.206  -5.789  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78       6.273   4.832  -7.151  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78       6.709   6.371  -7.723  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78       5.074   5.917  -7.659  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.331   9.373  -1.600  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.310  10.420  -1.505  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.720  11.471  -0.480  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.573  12.672  -0.724  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       3.961   9.804  -1.101  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       2.836  10.847  -1.194  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.501  11.113  -2.667  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.269  12.013  -2.762  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       0.901  12.197  -4.197  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.086   8.448  -1.403  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.202  10.893  -2.470  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.731   8.986  -1.762  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.025   9.439  -0.087  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       1.958  10.476  -0.684  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.159  11.768  -0.729  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.339  11.598  -3.144  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.298  10.174  -3.163  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.447  11.555  -2.235  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.489  12.974  -2.322  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.521  11.304  -4.577  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       1.745  12.473  -4.737  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.179  12.939  -4.276  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.233  11.010   0.664  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.664  11.920   1.728  1.00  0.00           C  
ATOM   1224  C   LEU A  80       7.896  12.725   1.304  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.095  13.849   1.769  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       6.988  11.121   2.995  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.699  10.558   3.616  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       6.061   9.522   4.681  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.901  11.688   4.277  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.324  10.042   0.801  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       5.859  12.606   1.947  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.650  10.305   2.745  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.473  11.768   3.712  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.098  10.091   2.847  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       5.169   9.007   5.001  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.514  10.019   5.526  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       6.760   8.810   4.267  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       4.491  12.335   3.517  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       5.553  12.260   4.922  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       4.097  11.266   4.864  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.715  12.140   0.423  1.00  0.00           N  
ATOM   1242  CA  GLY A  81       9.923  12.807  -0.059  1.00  0.00           C  
ATOM   1243  C   GLY A  81      11.012  11.789  -0.387  1.00  0.00           C  
ATOM   1244  O   GLY A  81      11.434  11.091   0.520  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      11.405  11.725  -1.540  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.500  11.242   0.091  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81       9.684  13.373  -0.948  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.286  13.478   0.704  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      10.464  12.484  10.760  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.428  11.492  10.202  1.00  0.00           C  
ATOM      3  C   MET A   1      10.660  10.390   9.483  1.00  0.00           C  
ATOM      4  O   MET A   1       9.428  10.356   9.521  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.255  10.895  11.342  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.199  11.961  11.902  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.057  11.306  13.355  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.107  10.119  12.482  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.987  13.292  11.152  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.901  12.036  11.511  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.832  12.816  10.003  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.085  11.987   9.503  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.593  10.551  12.125  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.834  10.064  10.969  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.923  12.232  11.147  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.629  12.834  12.183  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.920   9.816  13.127  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.509  10.578  11.592  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.520   9.255  12.204  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.400   9.494   8.825  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.790   8.386   8.091  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.725   7.181   8.064  1.00  0.00           C  
ATOM     23  O   ALA A   2      12.947   7.333   8.146  1.00  0.00           O  
ATOM     24  CB  ALA A   2      10.474   8.822   6.658  1.00  0.00           C  
ATOM     25  H   ALA A   2      12.376   9.583   8.835  1.00  0.00           H  
ATOM     26  HA  ALA A   2       9.870   8.106   8.582  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      11.393   9.060   6.144  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       9.836   9.693   6.679  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       9.969   8.019   6.142  1.00  0.00           H  
ATOM     30  N   SER A   3      11.140   5.992   7.905  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.914   4.761   7.814  1.00  0.00           C  
ATOM     32  C   SER A   3      11.059   3.682   7.154  1.00  0.00           C  
ATOM     33  O   SER A   3       9.846   3.631   7.383  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.359   4.311   9.205  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.293   3.249   9.072  1.00  0.00           O  
ATOM     36  H   SER A   3      10.169   5.947   7.784  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.787   4.940   7.205  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.825   5.134   9.722  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.497   3.977   9.768  1.00  0.00           H  
ATOM     40  HG  SER A   3      13.995   3.544   8.489  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.674   2.839   6.319  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.933   1.788   5.616  1.00  0.00           C  
ATOM     43  C   ARG A   4      10.179   0.912   6.617  1.00  0.00           C  
ATOM     44  O   ARG A   4       9.024   0.546   6.377  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.914   0.938   4.790  1.00  0.00           C  
ATOM     46  CG  ARG A   4      11.162  -0.136   3.995  1.00  0.00           C  
ATOM     47  CD  ARG A   4      12.122  -0.815   3.020  1.00  0.00           C  
ATOM     48  NE  ARG A   4      11.443  -1.910   2.315  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.629  -1.704   1.262  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.375  -0.496   0.811  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      10.079  -2.732   0.677  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.632   2.940   6.132  1.00  0.00           H  
ATOM     53  HA  ARG A   4      10.221   2.249   4.947  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.451   1.578   4.106  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.617   0.460   5.457  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.757  -0.871   4.676  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      10.356   0.323   3.443  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.473  -0.091   2.302  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.966  -1.211   3.570  1.00  0.00           H  
ATOM     60  HE  ARG A   4      11.589  -2.828   2.623  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.789   0.301   1.250  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.768  -0.374   0.025  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      10.264  -3.656   1.011  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.472  -2.597  -0.106  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.832   0.592   7.733  1.00  0.00           N  
ATOM     66  CA  GLU A   5      10.204  -0.232   8.767  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.918   0.420   9.254  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.915  -0.261   9.486  1.00  0.00           O  
ATOM     69  CB  GLU A   5      11.156  -0.435   9.958  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.608   0.922  10.529  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.692   0.715  11.584  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      12.525  -0.165  12.413  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      13.673   1.439  11.545  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.743   0.924   7.860  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.965  -1.196   8.345  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.641  -0.987  10.730  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      12.021  -0.991   9.635  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.996   1.526   9.729  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.767   1.427  10.979  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.971   1.739   9.431  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.826   2.485   9.919  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.654   2.399   8.949  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.501   2.292   9.377  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.206   3.953  10.143  1.00  0.00           C  
ATOM     85  CG  GLU A   6       9.114   4.071  11.369  1.00  0.00           C  
ATOM     86  CD  GLU A   6       8.321   3.777  12.640  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.751   4.705  13.188  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       8.297   2.626  13.045  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.811   2.213   9.259  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.531   2.054  10.859  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.723   4.328   9.273  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.310   4.535  10.305  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.927   3.365  11.282  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.516   5.072  11.424  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.953   2.444   7.646  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.900   2.369   6.634  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.267   0.985   6.683  1.00  0.00           C  
ATOM     98  O   ILE A   7       4.065   0.858   6.896  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.466   2.640   5.220  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.259   3.979   5.161  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.322   2.680   4.197  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.419   5.192   5.606  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.890   2.526   7.369  1.00  0.00           H  
ATOM    104  HA  ILE A   7       5.140   3.105   6.854  1.00  0.00           H  
ATOM    105  HB  ILE A   7       7.131   1.828   4.957  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       8.129   3.905   5.793  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.576   4.145   4.144  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       4.834   1.718   4.162  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       5.718   2.918   3.221  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.606   3.435   4.488  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.728   6.059   5.040  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       6.576   5.373   6.659  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       5.375   4.996   5.425  1.00  0.00           H  
ATOM    114  N   PHE A   8       6.082  -0.040   6.449  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.599  -1.418   6.424  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.822  -1.763   7.704  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.745  -2.360   7.623  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.797  -2.369   6.248  1.00  0.00           C  
ATOM    119  CG  PHE A   8       6.334  -3.811   6.164  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.826  -4.312   4.960  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.414  -4.643   7.290  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       5.398  -5.643   4.880  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.986  -5.974   7.209  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       5.478  -6.474   6.004  1.00  0.00           C  
ATOM    125  H   PHE A   8       7.018   0.135   6.221  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.942  -1.536   5.578  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       7.325  -2.111   5.345  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.465  -2.257   7.091  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.764  -3.672   4.093  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.806  -4.258   8.219  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       5.007  -6.029   3.951  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       6.049  -6.614   8.076  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       5.149  -7.499   5.941  1.00  0.00           H  
ATOM    134  N   SER A   9       5.373  -1.413   8.873  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.711  -1.729  10.142  1.00  0.00           C  
ATOM    136  C   SER A   9       3.332  -1.072  10.231  1.00  0.00           C  
ATOM    137  O   SER A   9       2.349  -1.736  10.577  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.576  -1.253  11.307  1.00  0.00           C  
ATOM    139  OG  SER A   9       4.918  -1.551  12.533  1.00  0.00           O  
ATOM    140  H   SER A   9       6.239  -0.954   8.887  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.591  -2.798  10.216  1.00  0.00           H  
ATOM    142  HB2 SER A   9       6.527  -1.757  11.284  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.736  -0.185  11.225  1.00  0.00           H  
ATOM    144  HG  SER A   9       4.836  -2.505  12.600  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.266   0.224   9.921  1.00  0.00           N  
ATOM    146  CA  LYS A  10       2.001   0.961   9.970  1.00  0.00           C  
ATOM    147  C   LYS A  10       1.018   0.446   8.921  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.184   0.338   9.182  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.250   2.451   9.745  1.00  0.00           C  
ATOM    150  CG  LYS A  10       2.982   3.036  10.954  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.234   4.528  10.730  1.00  0.00           C  
ATOM    152  CE  LYS A  10       3.912   5.129  11.964  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       5.251   4.499  12.158  1.00  0.00           N  
ATOM    154  H   LYS A  10       4.084   0.693   9.653  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.562   0.827  10.946  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.851   2.585   8.857  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.304   2.953   9.619  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.377   2.900  11.840  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       3.927   2.529  11.082  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       3.872   4.660   9.869  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.293   5.029  10.560  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       4.033   6.194  11.827  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       3.299   4.946  12.835  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       5.898   5.186  12.595  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       5.630   4.201  11.236  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       5.157   3.671  12.780  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.546   0.130   7.742  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.729  -0.377   6.646  1.00  0.00           C  
ATOM    169  C   VAL A  11       0.069  -1.685   7.078  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.129  -1.885   6.854  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.610  -0.553   5.385  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.857  -1.308   4.275  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       2.007   0.835   4.852  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.505   0.235   7.611  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.042   0.343   6.431  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.505  -1.098   5.649  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       1.430  -1.268   3.360  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -0.106  -0.849   4.116  1.00  0.00           H  
ATOM    179 HG13 VAL A  11       0.721  -2.339   4.568  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       2.864   0.737   4.202  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       2.254   1.486   5.677  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       1.183   1.261   4.297  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.855  -2.555   7.710  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.331  -3.829   8.189  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.770  -3.592   9.213  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.742  -4.341   9.260  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.435  -4.684   8.831  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.905  -6.115   9.125  1.00  0.00           C  
ATOM    189  CD  LYS A  12       1.232  -6.542  10.572  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.300  -7.687  11.031  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       1.101  -8.726  11.742  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.798  -2.328   7.864  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.086  -4.366   7.351  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.273  -4.750   8.149  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.752  -4.211   9.747  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.165  -6.152   8.981  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.373  -6.809   8.442  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.258  -6.876  10.621  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       1.103  -5.696  11.230  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.446  -7.291  11.705  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -0.195  -8.142  10.177  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.462  -9.403  12.211  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.715  -8.277  12.449  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       1.685  -9.229  11.057  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.592  -2.572  10.055  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.564  -2.273  11.104  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.945  -1.984  10.534  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.938  -2.451  11.088  1.00  0.00           O  
ATOM    209  CB  SER A  13      -1.090  -1.074  11.926  1.00  0.00           C  
ATOM    210  OG  SER A  13      -2.046  -0.794  12.940  1.00  0.00           O  
ATOM    211  H   SER A  13       0.227  -2.028   9.995  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.644  -3.126  11.759  1.00  0.00           H  
ATOM    213  HB2 SER A  13      -0.143  -1.300  12.385  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -0.978  -0.217  11.276  1.00  0.00           H  
ATOM    215  HG  SER A  13      -1.835  -1.337  13.704  1.00  0.00           H  
ATOM    216  N   ILE A  14      -3.017  -1.214   9.445  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.312  -0.883   8.850  1.00  0.00           C  
ATOM    218  C   ILE A  14      -4.909  -2.106   8.146  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.081  -2.433   8.351  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.159   0.301   7.861  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.531   1.537   8.571  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.527   0.689   7.270  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.344   1.990   9.806  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.197  -0.862   9.034  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -4.983  -0.581   9.641  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.509  -0.008   7.054  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.530   1.287   8.888  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.480   2.356   7.865  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -5.385   1.412   6.480  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -6.145   1.120   8.044  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -6.010  -0.191   6.873  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -5.377   1.707   9.685  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -4.274   3.062   9.907  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -3.943   1.520  10.692  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.106  -2.752   7.300  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.565  -3.916   6.537  1.00  0.00           C  
ATOM    237  C   ILE A  15      -4.998  -5.062   7.472  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.068  -5.646   7.292  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.403  -4.367   5.613  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.162  -3.288   4.537  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -3.732  -5.700   4.908  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -1.775  -3.471   3.914  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.193  -2.423   7.149  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.401  -3.624   5.928  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.507  -4.489   6.205  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -3.905  -3.388   3.764  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.236  -2.303   4.977  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -3.956  -6.456   5.646  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -2.883  -6.014   4.319  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -4.586  -5.562   4.261  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -1.565  -2.643   3.254  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -1.749  -4.394   3.353  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -1.030  -3.505   4.697  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.144  -5.378   8.435  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.399  -6.464   9.386  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.561  -6.169  10.323  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.313  -7.073  10.677  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.145  -6.729  10.210  1.00  0.00           C  
ATOM    259  OG  SER A  16      -2.129  -7.221   9.353  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.307  -4.883   8.504  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.633  -7.354   8.827  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.813  -5.814  10.671  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -3.367  -7.457  10.979  1.00  0.00           H  
ATOM    264  HG  SER A  16      -2.012  -8.156   9.536  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.674  -4.912  10.738  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.731  -4.493  11.655  1.00  0.00           C  
ATOM    267  C   GLU A  17      -8.106  -4.542  10.982  1.00  0.00           C  
ATOM    268  O   GLU A  17      -9.092  -4.931  11.617  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.426  -3.078  12.181  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -7.521  -2.606  13.147  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -7.127  -1.274  13.775  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -6.096  -1.232  14.429  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -7.859  -0.315  13.595  1.00  0.00           O  
ATOM    274  H   GLU A  17      -5.030  -4.254  10.413  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.740  -5.171  12.494  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.479  -3.095  12.701  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -6.356  -2.393  11.349  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -8.447  -2.482  12.603  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.660  -3.344  13.922  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.170  -4.123   9.717  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.444  -4.100   8.994  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.782  -5.449   8.351  1.00  0.00           C  
ATOM    283  O   LYS A  18     -10.955  -5.725   8.089  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.425  -3.016   7.900  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.770  -1.638   8.495  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -8.535  -1.027   9.161  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -8.907   0.318   9.789  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -7.712   0.909  10.458  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.355  -3.810   9.270  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.220  -3.861   9.703  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.445  -2.980   7.450  1.00  0.00           H  
ATOM    292  HB3 LYS A  18     -10.154  -3.264   7.142  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.109  -0.984   7.705  1.00  0.00           H  
ATOM    294  HG3 LYS A  18     -10.554  -1.748   9.230  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.165  -1.696   9.924  1.00  0.00           H  
ATOM    296  HD3 LYS A  18      -7.768  -0.870   8.416  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.258   0.989   9.020  1.00  0.00           H  
ATOM    298  HE3 LYS A  18      -9.690   0.168  10.519  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -7.745   0.699  11.475  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -7.712   1.941  10.316  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -6.846   0.504  10.050  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.764  -6.271   8.085  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -8.990  -7.578   7.453  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.897  -8.735   8.451  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.357  -9.842   8.155  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -7.963  -7.807   6.332  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.088  -6.726   5.244  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -6.935  -6.880   4.248  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -9.417  -6.878   4.486  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.850  -5.998   8.311  1.00  0.00           H  
ATOM    311  HA  LEU A  19      -9.976  -7.583   7.014  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -6.968  -7.775   6.751  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -8.131  -8.777   5.889  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.039  -5.748   5.701  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -6.008  -7.000   4.788  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -6.877  -6.001   3.626  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -7.106  -7.749   3.629  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      -9.422  -6.218   3.630  1.00  0.00           H  
ATOM    319 HD22 LEU A  19     -10.238  -6.622   5.141  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -9.527  -7.899   4.152  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.273  -8.492   9.608  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -8.097  -9.547  10.608  1.00  0.00           C  
ATOM    323  C   GLY A  20      -7.125 -10.595  10.073  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.371 -11.798  10.175  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.895  -7.607   9.777  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.703  -9.118  11.519  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -9.047 -10.015  10.812  1.00  0.00           H  
ATOM    328  N   VAL A  21      -6.036 -10.111   9.465  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -5.029 -11.000   8.860  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.625 -10.635   9.342  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.338  -9.465   9.585  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.069 -10.891   7.324  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.140 -11.942   6.710  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.494 -11.120   6.800  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.919  -9.134   9.406  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.245 -12.019   9.143  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.725  -9.904   7.036  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -3.112 -11.670   6.902  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -4.305 -11.990   5.646  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -4.346 -12.906   7.150  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -7.125 -10.296   7.098  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.886 -12.038   7.211  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -6.475 -11.189   5.722  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.756 -11.645   9.459  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.377 -11.419   9.893  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.456 -11.130   8.705  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.707 -11.566   7.581  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.855 -12.627  10.681  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -1.114 -12.424  12.172  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -0.266 -11.834  12.825  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -2.161 -12.847  12.636  1.00  0.00           O  
ATOM    352  H   ASP A  22      -3.037 -12.558   9.232  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.364 -10.555  10.536  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.364 -13.518  10.346  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       0.206 -12.737  10.515  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.577 -10.333   8.979  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.534  -9.895   7.958  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.991 -11.027   7.022  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.522 -10.742   5.947  1.00  0.00           O  
ATOM    360  CB  GLU A  23       2.750  -9.208   8.616  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.721 -10.227   9.232  1.00  0.00           C  
ATOM    362  CD  GLU A  23       3.057 -10.942  10.404  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       3.126 -10.419  11.508  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       2.461 -11.983  10.177  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.634  -9.975   9.886  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.037  -9.152   7.351  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.276  -8.632   7.870  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       2.401  -8.545   9.388  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       3.999 -10.948   8.476  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       4.602  -9.712   9.577  1.00  0.00           H  
ATOM    371  N   SER A  24       1.812 -12.299   7.420  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.236 -13.415   6.562  1.00  0.00           C  
ATOM    373  C   SER A  24       1.572 -13.280   5.191  1.00  0.00           C  
ATOM    374  O   SER A  24       2.212 -13.493   4.159  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.840 -14.748   7.200  1.00  0.00           C  
ATOM    376  OG  SER A  24       0.425 -14.805   7.327  1.00  0.00           O  
ATOM    377  H   SER A  24       1.417 -12.494   8.293  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.309 -13.383   6.442  1.00  0.00           H  
ATOM    379  HB2 SER A  24       2.173 -15.560   6.575  1.00  0.00           H  
ATOM    380  HB3 SER A  24       2.304 -14.832   8.174  1.00  0.00           H  
ATOM    381  HG  SER A  24       0.089 -15.387   6.642  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.302 -12.862   5.199  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.438 -12.621   3.958  1.00  0.00           C  
ATOM    384  C   GLN A  25       0.042 -11.326   3.287  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.131 -11.139   2.081  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -1.932 -12.503   4.253  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.509 -13.884   4.561  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.575 -14.703   3.277  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -1.995 -15.785   3.198  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.241 -14.237   2.248  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.129 -12.666   6.061  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.275 -13.446   3.282  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.079 -11.851   5.101  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.432 -12.092   3.391  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.872 -14.384   5.275  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.501 -13.781   4.971  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.696 -13.363   2.308  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.289 -14.760   1.422  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.648 -10.441   4.088  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.161  -9.166   3.601  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.530  -9.364   2.944  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.472  -9.844   3.580  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.257  -8.159   4.774  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.818  -6.810   4.301  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.140  -7.927   5.363  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.759 -10.661   5.030  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.480  -8.777   2.872  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.903  -8.562   5.540  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       2.706  -6.973   3.709  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       2.067  -6.204   5.160  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       1.077  -6.300   3.705  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.526  -8.856   5.756  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -0.801  -7.561   4.591  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.080  -7.198   6.159  1.00  0.00           H  
ATOM    415  N   THR A  27       2.624  -8.963   1.676  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.873  -9.063   0.922  1.00  0.00           C  
ATOM    417  C   THR A  27       3.990  -7.882  -0.011  1.00  0.00           C  
ATOM    418  O   THR A  27       2.976  -7.355  -0.482  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.921 -10.336   0.071  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.406 -11.416   0.806  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.368 -10.648  -0.326  1.00  0.00           C  
ATOM    422  H   THR A  27       1.836  -8.569   1.245  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.705  -9.058   1.613  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.335 -10.193  -0.822  1.00  0.00           H  
ATOM    425  HG1 THR A  27       2.467 -11.269   0.931  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.384 -11.509  -0.977  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.946 -10.857   0.562  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.793  -9.801  -0.840  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.222  -7.497  -0.312  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.457  -6.400  -1.234  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.873  -6.742  -2.612  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.542  -5.848  -3.392  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.955  -6.130  -1.364  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.482  -5.524  -0.062  1.00  0.00           C  
ATOM    435  CD  GLU A  28       8.982  -5.264  -0.169  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.407  -4.758  -1.195  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.685  -5.572   0.780  1.00  0.00           O  
ATOM    438  H   GLU A  28       5.986  -7.977   0.074  1.00  0.00           H  
ATOM    439  HA  GLU A  28       4.970  -5.517  -0.850  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.471  -7.059  -1.564  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.128  -5.440  -2.175  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       6.969  -4.593   0.132  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.295  -6.209   0.753  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.752  -8.049  -2.904  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.217  -8.505  -4.192  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.799  -9.078  -4.064  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.209  -9.484  -5.070  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.152  -9.559  -4.808  1.00  0.00           C  
ATOM    449  CG  GLU A  29       5.295 -10.770  -3.874  1.00  0.00           C  
ATOM    450  CD  GLU A  29       6.244 -11.797  -4.482  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       6.112 -12.073  -5.665  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       7.090 -12.295  -3.757  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.022  -8.714  -2.235  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.179  -7.659  -4.862  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       4.746  -9.886  -5.755  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       6.125  -9.120  -4.973  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       5.684 -10.442  -2.922  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       4.325 -11.224  -3.725  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.259  -9.112  -2.840  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.917  -9.639  -2.621  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.123  -8.583  -2.952  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.027  -7.416  -2.574  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.752 -10.076  -1.164  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.768  -8.771  -2.077  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.765 -10.494  -3.262  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.179 -11.060  -1.034  1.00  0.00           H  
ATOM    467  HB2 ALA A  30      -0.298 -10.104  -0.914  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       1.258  -9.376  -0.517  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.187  -9.007  -3.631  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.274  -8.100  -3.986  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.232  -8.031  -2.812  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.657  -9.062  -2.295  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -3.018  -8.604  -5.228  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.055  -8.750  -6.422  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -1.908  -7.412  -7.162  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -3.141  -7.163  -8.039  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -3.255  -8.237  -9.069  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.258  -9.956  -3.872  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.873  -7.117  -4.181  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.453  -9.563  -5.005  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.804  -7.906  -5.479  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.087  -9.068  -6.066  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.443  -9.494  -7.103  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -1.811  -6.613  -6.441  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.027  -7.443  -7.785  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -4.028  -7.160  -7.424  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -3.045  -6.207  -8.532  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.867  -8.998  -8.712  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.310  -8.622  -9.276  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -3.667  -7.843  -9.938  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.548  -6.822  -2.380  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.431  -6.642  -1.234  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.828  -7.208  -1.479  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.442  -7.738  -0.550  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.515  -5.162  -0.860  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.207  -4.725  -0.168  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -2.149  -4.381  -1.221  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.476  -3.500   0.713  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.160  -6.032  -2.823  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -4.003  -7.176  -0.398  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.667  -4.578  -1.756  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.349  -5.015  -0.189  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.833  -5.531   0.446  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -2.586  -3.749  -1.980  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -1.786  -5.290  -1.673  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -1.327  -3.864  -0.749  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -3.759  -2.662   0.094  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -2.581  -3.251   1.266  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -4.274  -3.723   1.405  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.339  -7.091  -2.706  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.679  -7.601  -3.005  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.683  -9.105  -3.320  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.585  -9.816  -2.880  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.323  -6.782  -4.139  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.797  -7.196  -4.306  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.561  -7.000  -5.455  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.545  -6.147  -5.136  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.811  -6.667  -3.415  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.277  -7.462  -2.120  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.283  -5.735  -3.877  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.846  -8.153  -4.807  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.261  -7.277  -3.331  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -6.501  -6.906  -5.276  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -7.870  -6.259  -6.178  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.777  -7.987  -5.837  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.706  -5.261  -4.538  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -11.498  -6.547  -5.448  1.00  0.00           H  
ATOM    528 HD13 ILE A  33      -9.960  -5.891  -6.007  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.698  -9.579  -4.090  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.653 -11.000  -4.453  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.940 -11.846  -3.396  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.476 -12.859  -2.939  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.948 -11.169  -5.800  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.688 -10.388  -6.881  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.902 -10.504  -6.944  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -6.030  -9.685  -7.632  1.00  0.00           O  
ATOM    537  H   ASP A  34      -6.005  -8.969  -4.426  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.665 -11.361  -4.554  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.938 -10.799  -5.723  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.927 -12.215  -6.066  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.724 -11.437  -3.040  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.913 -12.171  -2.061  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.456 -12.050  -0.638  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.234 -12.947   0.176  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.477 -11.657  -2.087  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.540 -12.693  -1.478  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.223 -13.649  -2.165  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.151 -12.515  -0.335  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.345 -10.642  -3.461  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -3.906 -13.214  -2.335  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.183 -11.461  -3.106  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.415 -10.747  -1.511  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.146 -10.944  -0.333  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.686 -10.737   1.017  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.222 -10.742   1.037  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.812 -10.986   2.093  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.152  -9.412   1.593  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.844  -9.635   2.377  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -3.110  -8.303   2.550  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.176 -10.202   3.759  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.305 -10.261  -1.019  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.349 -11.548   1.647  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.954  -8.738   0.777  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.892  -8.978   2.245  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.210 -10.329   1.844  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -3.730  -7.621   3.115  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -2.902  -7.877   1.579  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -2.182  -8.468   3.078  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.900  -9.564   4.245  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -3.277 -10.248   4.355  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -4.587 -11.195   3.651  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.869 -10.482  -0.112  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.337 -10.479  -0.159  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.929  -9.114   0.203  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.103  -9.030   0.578  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.364 -10.284  -0.933  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.663 -10.755  -1.147  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.706 -11.212   0.544  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.125  -8.048   0.083  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.601  -6.701   0.398  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.271  -6.074  -0.823  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.607  -5.674  -1.784  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.431  -5.825   0.847  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.207  -8.175  -0.229  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.321  -6.762   1.200  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -8.808  -4.880   1.209  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -7.769  -5.654   0.013  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.892  -6.323   1.640  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.597  -6.008  -0.767  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.389  -5.456  -1.862  1.00  0.00           C  
ATOM    591  C   ASP A  39     -12.086  -3.976  -2.067  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.518  -3.329  -1.191  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.881  -5.641  -1.576  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.703  -5.198  -2.781  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -14.580  -5.825  -3.820  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.442  -4.236  -2.648  1.00  0.00           O  
ATOM    597  H   ASP A  39     -12.040  -6.375   0.022  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -12.139  -5.995  -2.765  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -14.080  -6.683  -1.368  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -14.157  -5.046  -0.717  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.436  -3.457  -3.249  1.00  0.00           N  
ATOM    602  CA  SER A  40     -12.159  -2.054  -3.583  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.591  -1.121  -2.458  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.880  -0.164  -2.145  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.890  -1.663  -4.865  1.00  0.00           C  
ATOM    606  OG  SER A  40     -14.291  -1.826  -4.677  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.837  -4.046  -3.922  1.00  0.00           H  
ATOM    608  HA  SER A  40     -11.100  -1.937  -3.743  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.682  -0.631  -5.095  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.549  -2.288  -5.680  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.742  -1.297  -5.339  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.732  -1.418  -1.832  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.209  -0.600  -0.720  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.177  -0.660   0.410  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.801   0.368   0.983  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.577  -1.120  -0.230  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -16.117  -0.272   0.942  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.434   1.157   0.475  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.394  -0.920   1.483  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.246  -2.206  -2.109  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.313   0.425  -1.049  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.281  -1.083  -1.047  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.467  -2.144   0.096  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.375  -0.234   1.725  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -17.043   1.118  -0.416  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -15.512   1.678   0.261  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -16.970   1.678   1.255  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -18.151  -0.921   0.713  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.747  -0.359   2.337  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -17.183  -1.936   1.782  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.734  -1.882   0.713  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.748  -2.097   1.769  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.464  -1.338   1.440  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.849  -0.734   2.321  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.416  -3.595   1.902  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.595  -4.398   2.470  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.534  -3.800   2.968  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -12.533  -5.614   2.397  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.103  -2.644   0.222  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.144  -1.735   2.708  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.159  -3.988   0.934  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.567  -3.706   2.561  1.00  0.00           H  
ATOM    643  N   LEU A  43     -10.062  -1.385   0.166  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.841  -0.720  -0.279  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.924   0.782  -0.063  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.939   1.403   0.343  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.599  -1.004  -1.770  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -8.242  -2.483  -1.988  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -8.240  -2.789  -3.491  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -6.850  -2.785  -1.419  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.586  -1.894  -0.483  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -8.009  -1.107   0.285  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -9.495  -0.766  -2.327  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -7.787  -0.385  -2.121  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -8.977  -3.105  -1.496  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -9.256  -2.859  -3.845  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -7.736  -3.728  -3.669  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -7.727  -1.999  -4.020  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -6.885  -2.754  -0.339  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -6.146  -2.050  -1.778  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -6.544  -3.765  -1.740  1.00  0.00           H  
ATOM    662  N   VAL A  44     -10.098   1.362  -0.337  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.278   2.801  -0.167  1.00  0.00           C  
ATOM    664  C   VAL A  44     -10.041   3.174   1.301  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.327   4.135   1.594  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.699   3.204  -0.630  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -12.000   4.676  -0.296  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.809   3.008  -2.145  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.847   0.814  -0.663  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.553   3.315  -0.778  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.423   2.573  -0.136  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -12.950   4.955  -0.726  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -11.222   5.304  -0.702  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -12.041   4.801   0.777  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -12.849   3.028  -2.436  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -11.378   2.056  -2.420  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -11.276   3.799  -2.652  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.644   2.407   2.209  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.495   2.661   3.642  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.035   2.528   4.074  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.547   3.311   4.893  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.359   1.671   4.437  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -12.855   1.984   4.285  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -13.193   3.080   3.854  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -13.649   1.113   4.603  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.203   1.659   1.910  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.830   3.664   3.856  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -11.170   0.671   4.076  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.091   1.724   5.480  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.352   1.525   3.522  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -6.949   1.268   3.849  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.049   2.416   3.377  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.376   3.059   4.198  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.517  -0.056   3.176  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -6.663  -1.281   4.119  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -8.105  -1.441   4.658  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.298  -2.541   3.325  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.806   0.935   2.886  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -6.850   1.169   4.919  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -7.120  -0.220   2.302  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.484   0.025   2.873  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -5.982  -1.175   4.949  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -8.509  -0.476   4.920  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -8.088  -2.068   5.537  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -8.729  -1.900   3.905  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -6.141  -3.364   4.004  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -5.395  -2.364   2.759  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -7.102  -2.784   2.646  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.022   2.660   2.059  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.174   3.721   1.513  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.491   5.063   2.184  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.570   5.800   2.544  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.314   3.804  -0.022  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.754   4.173  -0.412  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.344   4.863  -0.579  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.559   2.108   1.453  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.151   3.468   1.741  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.060   2.841  -0.449  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -7.446   3.635   0.218  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -6.926   3.907  -1.444  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -6.904   5.235  -0.284  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.739   5.851  -0.391  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -4.226   4.718  -1.641  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -3.384   4.762  -0.095  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.784   5.371   2.359  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.173   6.629   2.998  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.602   6.685   4.409  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.125   7.731   4.847  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.699   6.755   3.045  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.239   7.013   1.635  1.00  0.00           C  
ATOM    731  SD  MET A  48      -8.724   8.656   1.080  1.00  0.00           S  
ATOM    732  CE  MET A  48      -9.454   8.575  -0.575  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.487   4.763   2.044  1.00  0.00           H  
ATOM    734  HA  MET A  48      -6.770   7.450   2.425  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.122   5.839   3.431  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -8.973   7.577   3.690  1.00  0.00           H  
ATOM    737  HG2 MET A  48      -8.847   6.269   0.959  1.00  0.00           H  
ATOM    738  HG3 MET A  48     -10.317   6.957   1.647  1.00  0.00           H  
ATOM    739  HE1 MET A  48      -9.607   9.578  -0.949  1.00  0.00           H  
ATOM    740  HE2 MET A  48     -10.401   8.064  -0.526  1.00  0.00           H  
ATOM    741  HE3 MET A  48      -8.789   8.036  -1.234  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.658   5.557   5.123  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.134   5.508   6.493  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.701   6.053   6.514  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.316   6.770   7.441  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.159   4.073   7.033  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -6.167   4.093   8.560  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.436   4.889   9.133  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.912   3.319   9.137  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.086   4.768   4.730  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.752   6.129   7.123  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.047   3.570   6.676  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.282   3.539   6.690  1.00  0.00           H  
ATOM    754  N   PHE A  50      -3.937   5.743   5.460  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.555   6.246   5.338  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.560   7.724   4.908  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.632   8.474   5.215  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.744   5.456   4.285  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -1.903   3.942   4.428  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.141   3.176   3.280  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -1.818   3.308   5.679  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.299   1.793   3.376  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -1.976   1.922   5.770  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.217   1.165   4.618  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.324   5.190   4.739  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.063   6.159   6.297  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.073   5.755   3.301  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.699   5.710   4.391  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.207   3.658   2.317  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -1.632   3.891   6.570  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.483   1.208   2.486  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -1.909   1.432   6.730  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.342   0.099   4.686  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.608   8.116   4.172  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.748   9.482   3.661  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.774  10.494   4.805  1.00  0.00           C  
ATOM    777  O   GLU A  51      -3.143  11.551   4.720  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -5.060   9.589   2.865  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.132  10.920   2.114  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.505  11.063   1.457  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -7.452  11.344   2.172  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.591  10.877   0.254  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.297   7.458   3.955  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -2.922   9.706   3.002  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.116   8.776   2.155  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.894   9.527   3.542  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -4.977  11.733   2.808  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.369  10.944   1.352  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.511  10.164   5.869  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.621  11.051   7.027  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.455  10.854   7.995  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.929  11.826   8.544  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.937  10.786   7.759  1.00  0.00           C  
ATOM    794  OG  SER A  52      -7.024  11.111   6.902  1.00  0.00           O  
ATOM    795  H   SER A  52      -4.989   9.309   5.875  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.619  12.074   6.684  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -5.998   9.745   8.029  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -5.979  11.392   8.655  1.00  0.00           H  
ATOM    799  HG  SER A  52      -7.784  10.591   7.176  1.00  0.00           H  
ATOM    800  N   GLU A  53      -3.082   9.591   8.218  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -1.997   9.279   9.153  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.692   9.940   8.724  1.00  0.00           C  
ATOM    803  O   GLU A  53      -0.007  10.544   9.555  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.802   7.764   9.255  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -2.979   7.146  10.022  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -2.930   5.614   9.978  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -2.313   5.068   9.072  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -3.511   5.007  10.861  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.578   8.872   7.769  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.268   9.658  10.127  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -1.753   7.341   8.263  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -0.882   7.556   9.782  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -2.940   7.470  11.051  1.00  0.00           H  
ATOM    814  HG3 GLU A  53      -3.906   7.485   9.582  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.342   9.824   7.440  1.00  0.00           N  
ATOM    816  CA  PHE A  54       0.904  10.422   6.939  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.729  11.900   6.561  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.704  12.552   6.175  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.420   9.636   5.728  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.917   8.282   6.184  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.075   7.166   6.120  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.220   8.149   6.681  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.534   5.917   6.553  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.680   6.900   7.112  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.838   5.783   7.049  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.905   9.305   6.822  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.645  10.364   7.724  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.622   9.504   5.015  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.230  10.178   5.260  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.071   7.269   5.739  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.869   9.010   6.729  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       0.885   5.056   6.505  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.686   6.797   7.493  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.192   4.819   7.382  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.498  12.429   6.680  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.755  13.831   6.353  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.453  14.108   4.884  1.00  0.00           C  
ATOM    838  O   GLY A  55       0.054  15.179   4.538  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.235  11.870   7.004  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.792  14.058   6.553  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -0.128  14.460   6.966  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.763  13.134   4.026  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.519  13.268   2.588  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.755  12.873   1.785  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.540  12.028   2.213  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.679  12.396   2.166  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       1.944  12.887   2.873  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.428  10.923   2.534  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.169  12.310   4.372  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.285  14.301   2.373  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.819  12.479   1.099  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       2.263  13.823   2.437  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       2.729  12.153   2.761  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       1.736  13.033   3.922  1.00  0.00           H  
ATOM    855 HG21 VAL A  56       0.037  10.866   3.538  1.00  0.00           H  
ATOM    856 HG22 VAL A  56       1.355  10.371   2.476  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -0.287  10.498   1.845  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.903  13.495   0.616  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -3.032  13.219  -0.269  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.593  12.270  -1.381  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.460  12.363  -1.863  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.573  14.537  -0.864  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.798  14.277  -1.766  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -5.988  13.794  -0.926  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.203  13.576  -1.827  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -8.332  13.054  -1.007  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.232  14.157   0.351  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.813  12.745   0.305  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.858  15.198  -0.059  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.795  15.006  -1.450  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -5.068  15.192  -2.272  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.550  13.524  -2.499  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.730  12.866  -0.442  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.226  14.534  -0.178  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -7.489  14.514  -2.279  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -6.957  12.863  -2.599  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -8.001  12.252  -0.431  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -9.098  12.735  -1.637  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.685  13.804  -0.381  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.487  11.355  -1.782  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.162  10.392  -2.838  1.00  0.00           C  
ATOM    882  C   VAL A  58      -3.931  10.680  -4.123  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.080  11.125  -4.098  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.466   8.952  -2.391  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.581   8.589  -1.196  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -4.944   8.814  -1.986  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.375  11.322  -1.367  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.105  10.462  -3.055  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.254   8.278  -3.215  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -2.588   7.519  -1.054  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -2.959   9.074  -0.306  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -1.572   8.921  -1.382  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.138   9.427  -1.118  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.157   7.782  -1.753  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.571   9.137  -2.802  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.266  10.401  -5.233  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -3.840  10.597  -6.556  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.676   9.396  -6.957  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.271   8.253  -6.742  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -2.708  10.791  -7.578  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -3.234  11.223  -8.948  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -4.278  11.856  -9.005  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -2.568  10.905  -9.931  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.355  10.046  -5.146  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.461  11.471  -6.550  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -2.021  11.538  -7.213  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -2.188   9.860  -7.692  1.00  0.00           H  
ATOM    908  N   ASP A  60      -5.838   9.653  -7.558  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.701   8.558  -8.017  1.00  0.00           C  
ATOM    910  C   ASP A  60      -5.868   7.659  -8.941  1.00  0.00           C  
ATOM    911  O   ASP A  60      -5.972   6.425  -8.907  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -7.916   9.112  -8.776  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -8.901   9.810  -7.825  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -8.813   9.603  -6.622  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -9.735  10.548  -8.322  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.104  10.588  -7.691  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -7.037   7.984  -7.163  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -7.576   9.822  -9.515  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -8.422   8.298  -9.273  1.00  0.00           H  
ATOM    920  N   ALA A  61      -4.989   8.310  -9.704  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -4.070   7.613 -10.578  1.00  0.00           C  
ATOM    922  C   ALA A  61      -3.107   6.772  -9.731  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.798   5.639 -10.096  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -3.296   8.608 -11.438  1.00  0.00           C  
ATOM    925  H   ALA A  61      -4.933   9.285  -9.608  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -4.633   6.954 -11.224  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -2.386   8.876 -10.936  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -3.896   9.492 -11.594  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -3.064   8.157 -12.390  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.655   7.321  -8.578  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.750   6.580  -7.689  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.426   5.304  -7.223  1.00  0.00           C  
ATOM    933  O   ASP A  62      -1.778   4.259  -7.128  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.327   7.409  -6.456  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.334   8.523  -6.819  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.245   8.473  -7.891  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.169   9.421  -6.005  1.00  0.00           O  
ATOM    938  H   ASP A  62      -2.955   8.217  -8.313  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -0.866   6.315  -8.246  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.199   7.852  -6.008  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -0.865   6.749  -5.736  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.731   5.390  -6.925  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.469   4.214  -6.463  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.374   3.117  -7.518  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.132   1.954  -7.185  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -5.943   4.569  -6.220  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.077   5.474  -4.987  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -7.491   6.053  -4.935  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -5.829   4.658  -3.711  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.190   6.259  -6.998  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.031   3.861  -5.542  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.336   5.081  -7.084  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.505   3.661  -6.057  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -5.358   6.279  -5.049  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -8.191   5.271  -4.679  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -7.748   6.461  -5.902  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -7.534   6.834  -4.191  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -6.102   5.249  -2.848  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -4.784   4.396  -3.648  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -6.426   3.761  -3.736  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.533   3.497  -8.789  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.428   2.542  -9.895  1.00  0.00           C  
ATOM    963  C   GLU A  64      -3.007   1.972  -9.987  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.820   0.804 -10.337  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.793   3.231 -11.215  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -6.294   3.561 -11.249  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -7.134   2.285 -11.170  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -6.847   1.364 -11.916  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -8.049   2.251 -10.364  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.719   4.440  -9.011  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.119   1.733  -9.721  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -4.225   4.143 -11.311  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.555   2.573 -12.038  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -6.537   4.199 -10.413  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -6.523   4.079 -12.169  1.00  0.00           H  
ATOM    976  N   LYS A  65      -2.015   2.806  -9.655  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.602   2.394  -9.678  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.258   1.516  -8.456  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.776   0.845  -8.439  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.305   3.635  -9.646  1.00  0.00           C  
ATOM    981  CG  LYS A  65       0.041   4.543 -10.861  1.00  0.00           C  
ATOM    982  CD  LYS A  65       0.673   5.939 -10.620  1.00  0.00           C  
ATOM    983  CE  LYS A  65      -0.142   7.051 -11.316  1.00  0.00           C  
ATOM    984  NZ  LYS A  65      -0.061   8.301 -10.497  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.243   3.709  -9.352  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.408   1.837 -10.581  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       0.115   4.190  -8.740  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.339   3.318  -9.657  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.485   4.097 -11.741  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -1.019   4.642 -11.011  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       0.715   6.148  -9.562  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.677   5.942 -11.018  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       0.267   7.237 -12.297  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -1.176   6.750 -11.407  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.552   9.086 -10.983  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       0.938   8.555 -10.349  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65      -0.514   8.136  -9.576  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.134   1.535  -7.439  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -0.927   0.750  -6.216  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.919  -0.419  -6.148  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.127  -0.203  -6.017  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.077   1.667  -4.982  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.036   2.802  -5.056  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -0.848   0.862  -3.692  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.377   3.903  -4.042  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -1.943   2.074  -7.544  1.00  0.00           H  
ATOM   1007  HA  ILE A  66       0.076   0.346  -6.228  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.072   2.090  -4.968  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.944   2.403  -4.833  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.032   3.220  -6.050  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -0.721   1.542  -2.863  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66       0.039   0.256  -3.798  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -1.699   0.224  -3.506  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -0.113   3.572  -3.049  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66      -1.435   4.114  -4.082  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66       0.178   4.798  -4.284  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.398  -1.650  -6.223  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.246  -2.845  -6.152  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.795  -3.765  -5.016  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.625  -4.337  -4.299  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -2.185  -3.602  -7.476  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -0.859  -4.067  -7.691  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.431  -1.756  -6.332  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.268  -2.543  -5.973  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -2.855  -4.443  -7.441  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.481  -2.943  -8.282  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -0.751  -4.231  -8.633  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.475  -3.900  -4.862  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.096  -4.745  -3.819  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.602  -3.871  -2.688  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.731  -2.651  -2.843  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.259  -5.584  -4.378  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.256  -4.716  -4.898  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       0.749  -6.504  -5.490  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.129  -3.428  -5.466  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.672  -5.409  -3.441  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.689  -6.187  -3.586  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       3.107  -5.007  -4.561  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       0.270  -5.913  -6.257  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.036  -7.206  -5.080  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       1.580  -7.046  -5.919  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.885  -4.500  -1.558  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.377  -3.770  -0.388  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.737  -3.125  -0.696  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.067  -2.092  -0.115  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.479  -4.713   0.832  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       1.995  -3.951   2.062  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.095  -5.294   1.149  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.759  -5.476  -1.506  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.672  -2.978  -0.162  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.160  -5.515   0.603  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       1.254  -3.230   2.376  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       2.911  -3.439   1.812  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       2.180  -4.648   2.866  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.521  -4.535   1.607  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69       0.202  -6.129   1.824  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69      -0.369  -5.634   0.235  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.513  -3.733  -1.604  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.827  -3.186  -1.959  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.669  -1.787  -2.526  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.415  -0.874  -2.167  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.190  -4.552  -2.042  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.449  -3.149  -1.077  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.293  -3.817  -2.699  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.673  -1.627  -3.394  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.381  -0.335  -3.994  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.943   0.652  -2.916  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.297   1.831  -2.968  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.281  -0.478  -5.053  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.794  -1.215  -6.300  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       4.001  -1.322  -6.471  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.961  -1.663  -7.070  1.00  0.00           O  
ATOM   1073  H   ASP A  71       3.110  -2.395  -3.617  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.276   0.039  -4.470  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.456  -1.031  -4.631  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.941   0.507  -5.337  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.163   0.158  -1.942  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.675   1.009  -0.856  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.876   1.521  -0.053  1.00  0.00           C  
ATOM   1080  O   ILE A  72       2.995   2.714   0.213  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.736   0.208   0.078  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.451  -0.338  -0.742  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.212   1.135   1.196  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.347  -1.247   0.106  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.913  -0.792  -1.960  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.127   1.849  -1.269  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.284  -0.613   0.519  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -1.031   0.474  -1.114  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -0.069  -0.904  -1.577  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72      -0.328   1.960   0.755  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72       1.045   1.517   1.769  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72      -0.447   0.580   1.846  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -0.743  -1.848   0.767  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -1.915  -1.882  -0.548  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -2.023  -0.638   0.690  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.744   0.585   0.340  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       4.925   0.912   1.140  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.841   1.873   0.373  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.269   2.895   0.919  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.665  -0.399   1.492  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       7.009  -0.119   2.186  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       4.787  -1.234   2.430  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.559  -0.349   0.115  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.605   1.386   2.052  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.841  -0.957   0.584  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.684   0.350   1.486  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.437  -1.049   2.530  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       6.850   0.538   3.029  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       4.774  -0.777   3.409  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       5.189  -2.233   2.505  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       3.782  -1.277   2.039  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.134   1.534  -0.881  1.00  0.00           N  
ATOM   1113  CA  SER A  74       7.004   2.364  -1.715  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.397   3.747  -1.922  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.116   4.749  -1.968  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.217   1.704  -3.076  1.00  0.00           C  
ATOM   1117  OG  SER A  74       7.908   0.474  -2.901  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.775   0.699  -1.252  1.00  0.00           H  
ATOM   1119  HA  SER A  74       7.961   2.471  -1.227  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       6.264   1.517  -3.539  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.795   2.367  -3.708  1.00  0.00           H  
ATOM   1122  HG  SER A  74       7.266  -0.193  -2.645  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.073   3.782  -2.066  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.359   5.027  -2.293  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.587   6.002  -1.144  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.847   7.175  -1.381  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.856   4.737  -2.461  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.108   6.025  -2.743  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.105   6.564  -4.034  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.440   6.685  -1.705  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.431   7.763  -4.288  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.765   7.882  -1.959  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.760   8.422  -3.252  1.00  0.00           C  
ATOM   1134  OH  TYR A  75       0.095   9.606  -3.502  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.570   2.946  -2.025  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.723   5.476  -3.198  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.714   4.054  -3.287  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.474   4.289  -1.556  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.623   6.055  -4.833  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.444   6.269  -0.708  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.431   8.179  -5.282  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.251   8.390  -1.159  1.00  0.00           H  
ATOM   1143  HH  TYR A  75      -0.596   9.426  -4.144  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.444   5.525   0.088  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.592   6.393   1.260  1.00  0.00           C  
ATOM   1146  C   ILE A  76       6.034   6.891   1.378  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.270   8.059   1.701  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.171   5.647   2.539  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.724   5.146   2.363  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.222   6.628   3.727  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.297   4.251   3.540  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.202   4.584   0.215  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       3.951   7.246   1.138  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.833   4.812   2.718  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.067   5.988   2.280  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.664   4.574   1.454  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       3.841   6.142   4.612  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.615   7.493   3.505  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       5.241   6.939   3.895  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       2.590   4.715   4.470  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       2.778   3.288   3.452  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       1.226   4.121   3.524  1.00  0.00           H  
ATOM   1163  N   GLU A  77       6.981   5.994   1.128  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.404   6.327   1.221  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.810   7.421   0.232  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.624   8.286   0.567  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.242   5.082   0.928  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.123   4.080   2.070  1.00  0.00           C  
ATOM   1169  CD  GLU A  77       9.993   2.861   1.779  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77      11.155   3.050   1.459  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77       9.482   1.757   1.873  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.721   5.080   0.887  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.621   6.660   2.223  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.884   4.626   0.023  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.277   5.367   0.805  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.447   4.542   2.991  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.094   3.768   2.165  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.265   7.366  -0.986  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.605   8.344  -2.025  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.709   9.584  -1.981  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.164  10.691  -2.281  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.493   7.678  -3.399  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.593   6.624  -3.544  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       9.486   5.956  -4.917  1.00  0.00           C  
ATOM   1185  CE  LYS A  78      10.589   4.907  -5.060  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78      10.481   4.251  -6.394  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.628   6.653  -1.201  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.627   8.655  -1.882  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       7.526   7.202  -3.492  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       8.606   8.422  -4.172  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78      10.559   7.097  -3.448  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.479   5.877  -2.773  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       8.520   5.482  -5.011  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       9.598   6.702  -5.689  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78      11.555   5.384  -4.973  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78      10.483   4.164  -4.284  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78       9.478   4.174  -6.662  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78      10.901   3.299  -6.348  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78      10.984   4.818  -7.104  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.437   9.388  -1.634  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.473  10.490  -1.582  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.904  11.531  -0.555  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.843  12.734  -0.823  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.082   9.951  -1.218  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       3.015  11.044  -1.380  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.750  11.290  -2.871  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.556  12.232  -3.037  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.259  12.400  -4.489  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.137   8.484  -1.426  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.422  10.956  -2.554  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.838   9.127  -1.870  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.089   9.607  -0.194  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       2.100  10.729  -0.897  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.366  11.958  -0.923  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.625  11.736  -3.322  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.535  10.351  -3.356  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.695  11.813  -2.539  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.793  13.192  -2.604  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.841  11.521  -4.863  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       2.141  12.611  -5.000  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.587  13.182  -4.617  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.340  11.061   0.617  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.783  11.963   1.683  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.084  12.675   1.306  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.333  13.795   1.759  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       6.988  11.175   2.985  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.634  10.738   3.566  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       5.865   9.691   4.657  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.922  11.945   4.189  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.365  10.092   0.772  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       6.019  12.706   1.847  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.589  10.302   2.780  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.499  11.800   3.703  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.017  10.316   2.783  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       4.918   9.266   4.956  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.336  10.159   5.511  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       6.506   8.910   4.276  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       5.581  12.426   4.898  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       4.029  11.614   4.698  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       4.654  12.648   3.414  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.905  12.021   0.475  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.175  12.600   0.043  1.00  0.00           C  
ATOM   1243  C   GLY A  81      11.330  12.077   0.889  1.00  0.00           C  
ATOM   1244  O   GLY A  81      11.168  11.031   1.495  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      12.361  12.729   0.917  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.652  11.131   0.150  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.347  12.343  -0.994  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.127  13.675   0.138  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      11.788   9.706  12.517  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.421   9.801  11.172  1.00  0.00           C  
ATOM      3  C   MET A   1      11.834   8.729  10.259  1.00  0.00           C  
ATOM      4  O   MET A   1      11.506   7.629  10.710  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.932   9.601  11.307  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.547  10.819  12.002  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.353  10.703  11.939  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.534   9.359  13.138  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.908   8.742  12.890  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.773   9.924  12.438  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.240  10.383  13.163  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.225  10.776  10.751  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.127   8.715  11.893  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.370   9.490  10.326  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.227  11.719  11.500  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.224  10.846  13.033  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.211   8.430  12.689  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.931   9.566  14.006  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.572   9.280  13.433  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.708   9.064   8.973  1.00  0.00           N  
ATOM     21  CA  ALA A   2      11.160   8.134   7.987  1.00  0.00           C  
ATOM     22  C   ALA A   2      12.070   6.920   7.830  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.296   7.045   7.869  1.00  0.00           O  
ATOM     24  CB  ALA A   2      11.006   8.836   6.637  1.00  0.00           C  
ATOM     25  H   ALA A   2      11.988   9.957   8.683  1.00  0.00           H  
ATOM     26  HA  ALA A   2      10.188   7.803   8.321  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      11.929   9.336   6.384  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      10.209   9.562   6.698  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      10.771   8.106   5.877  1.00  0.00           H  
ATOM     30  N   SER A   3      11.456   5.755   7.606  1.00  0.00           N  
ATOM     31  CA  SER A   3      12.197   4.522   7.387  1.00  0.00           C  
ATOM     32  C   SER A   3      11.283   3.518   6.689  1.00  0.00           C  
ATOM     33  O   SER A   3      10.080   3.486   6.972  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.697   3.957   8.715  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.609   2.900   8.458  1.00  0.00           O  
ATOM     36  H   SER A   3      10.481   5.734   7.521  1.00  0.00           H  
ATOM     37  HA  SER A   3      13.045   4.729   6.748  1.00  0.00           H  
ATOM     38  HB2 SER A   3      13.199   4.730   9.272  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.856   3.590   9.289  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.380   3.030   9.015  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.831   2.717   5.770  1.00  0.00           N  
ATOM     42  CA  ARG A   4      11.019   1.743   5.034  1.00  0.00           C  
ATOM     43  C   ARG A   4      10.300   0.813   6.013  1.00  0.00           C  
ATOM     44  O   ARG A   4       9.119   0.502   5.827  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.922   0.927   4.093  1.00  0.00           C  
ATOM     46  CG  ARG A   4      11.081  -0.036   3.243  1.00  0.00           C  
ATOM     47  CD  ARG A   4      11.990  -0.764   2.250  1.00  0.00           C  
ATOM     48  NE  ARG A   4      11.216  -1.731   1.460  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.496  -1.380   0.376  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.432  -0.135  -0.035  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.847  -2.301  -0.282  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.781   2.796   5.547  1.00  0.00           H  
ATOM     53  HA  ARG A   4      10.284   2.269   4.446  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.460   1.601   3.443  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.628   0.359   4.680  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.599  -0.757   3.886  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      10.332   0.522   2.700  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.442  -0.042   1.587  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.766  -1.283   2.794  1.00  0.00           H  
ATOM     60  HE  ARG A   4      11.224  -2.671   1.733  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.925   0.582   0.459  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.892   0.098  -0.845  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       9.888  -3.253   0.019  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.308  -2.054  -1.087  1.00  0.00           H  
ATOM     65  N   GLU A   5      11.014   0.387   7.055  1.00  0.00           N  
ATOM     66  CA  GLU A   5      10.430  -0.498   8.064  1.00  0.00           C  
ATOM     67  C   GLU A   5       9.214   0.152   8.705  1.00  0.00           C  
ATOM     68  O   GLU A   5       8.208  -0.514   8.962  1.00  0.00           O  
ATOM     69  CB  GLU A   5      11.461  -0.835   9.156  1.00  0.00           C  
ATOM     70  CG  GLU A   5      12.016   0.451   9.794  1.00  0.00           C  
ATOM     71  CD  GLU A   5      13.150   0.113  10.758  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      13.997  -0.686  10.392  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      13.154   0.658  11.850  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.944   0.678   7.141  1.00  0.00           H  
ATOM     75  HA  GLU A   5      10.120  -1.412   7.586  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.982  -1.429   9.921  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      12.272  -1.395   8.722  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      12.385   1.096   9.019  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      11.232   0.963  10.333  1.00  0.00           H  
ATOM     80  N   GLU A   6       9.329   1.451   8.982  1.00  0.00           N  
ATOM     81  CA  GLU A   6       8.252   2.184   9.619  1.00  0.00           C  
ATOM     82  C   GLU A   6       7.003   2.187   8.751  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.892   2.044   9.266  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.688   3.628   9.902  1.00  0.00           C  
ATOM     85  CG  GLU A   6       9.567   3.675  11.158  1.00  0.00           C  
ATOM     86  CD  GLU A   6       8.689   3.549  12.399  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       8.189   4.567  12.849  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       8.515   2.437  12.872  1.00  0.00           O  
ATOM     89  H   GLU A   6      10.169   1.914   8.781  1.00  0.00           H  
ATOM     90  HA  GLU A   6       8.028   1.695  10.552  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       9.247   4.006   9.059  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.814   4.241  10.058  1.00  0.00           H  
ATOM     93  HG2 GLU A   6      10.276   2.860  11.133  1.00  0.00           H  
ATOM     94  HG3 GLU A   6      10.099   4.614  11.189  1.00  0.00           H  
ATOM     95  N   ILE A   7       7.184   2.355   7.440  1.00  0.00           N  
ATOM     96  CA  ILE A   7       6.040   2.384   6.533  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.337   1.027   6.590  1.00  0.00           C  
ATOM     98  O   ILE A   7       4.123   0.957   6.777  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.507   2.683   5.091  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.288   4.029   5.016  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.298   2.745   4.150  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.471   5.231   5.526  1.00  0.00           C  
ATOM    103  H   ILE A   7       8.095   2.466   7.091  1.00  0.00           H  
ATOM    104  HA  ILE A   7       5.349   3.152   6.847  1.00  0.00           H  
ATOM    105  HB  ILE A   7       7.157   1.882   4.766  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       8.189   3.948   5.601  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.554   4.211   3.988  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       4.801   1.787   4.136  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       5.630   2.994   3.152  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.612   3.502   4.498  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.659   5.376   6.578  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       5.420   5.049   5.368  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       6.770   6.116   4.981  1.00  0.00           H  
ATOM    114  N   PHE A   8       6.110  -0.038   6.392  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.571  -1.394   6.377  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.822  -1.723   7.676  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.728  -2.291   7.626  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.722  -2.393   6.155  1.00  0.00           C  
ATOM    119  CG  PHE A   8       6.197  -3.815   6.075  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.623  -4.279   4.886  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.288  -4.662   7.187  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       5.137  -5.591   4.809  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.802  -5.973   7.109  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       5.227  -6.437   5.921  1.00  0.00           C  
ATOM    125  H   PHE A   8       7.055   0.094   6.171  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.882  -1.480   5.551  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       7.231  -2.148   5.234  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.421  -2.316   6.977  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.552  -3.628   4.027  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.732  -4.303   8.103  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.693  -5.949   3.892  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.873  -6.625   7.966  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.853  -7.450   5.861  1.00  0.00           H  
ATOM    134  N   SER A   9       5.421  -1.398   8.826  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.797  -1.708  10.116  1.00  0.00           C  
ATOM    136  C   SER A   9       3.432  -1.032  10.269  1.00  0.00           C  
ATOM    137  O   SER A   9       2.463  -1.683  10.673  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.715  -1.255  11.253  1.00  0.00           C  
ATOM    139  OG  SER A   9       6.907  -2.029  11.229  1.00  0.00           O  
ATOM    140  H   SER A   9       6.301  -0.972   8.812  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.663  -2.776  10.189  1.00  0.00           H  
ATOM    142  HB2 SER A   9       5.963  -0.216  11.126  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.205  -1.389  12.199  1.00  0.00           H  
ATOM    144  HG  SER A   9       7.449  -1.760  11.974  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.356   0.263   9.946  1.00  0.00           N  
ATOM    146  CA  LYS A  10       2.092   0.999  10.057  1.00  0.00           C  
ATOM    147  C   LYS A  10       1.098   0.552   8.989  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.101   0.432   9.263  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.324   2.517   9.954  1.00  0.00           C  
ATOM    150  CG  LYS A  10       2.713   3.105  11.325  1.00  0.00           C  
ATOM    151  CD  LYS A  10       4.144   2.709  11.700  1.00  0.00           C  
ATOM    152  CE  LYS A  10       4.499   3.307  13.063  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       5.892   2.915  13.439  1.00  0.00           N  
ATOM    154  H   LYS A  10       4.159   0.731   9.632  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.661   0.780  11.022  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       3.118   2.710   9.246  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.417   2.989   9.609  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.641   4.181  11.283  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       2.032   2.731  12.075  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       4.225   1.633  11.747  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       4.825   3.089  10.958  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       4.431   4.383  13.011  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       3.809   2.938  13.807  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       6.456   2.758  12.578  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       5.864   2.040  14.001  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       6.324   3.675  14.000  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.599   0.303   7.779  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.747  -0.137   6.678  1.00  0.00           C  
ATOM    169  C   VAL A  11       0.095  -1.470   7.053  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.114  -1.649   6.870  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.587  -0.246   5.381  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.791  -0.928   4.253  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.981   1.168   4.920  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.559   0.410   7.628  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.029   0.596   6.529  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.482  -0.815   5.584  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       0.688  -1.981   4.472  1.00  0.00           H  
ATOM    178 HG12 VAL A  11       1.317  -0.806   3.317  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -0.188  -0.479   4.178  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       2.256   1.768   5.773  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       1.144   1.631   4.415  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       2.817   1.102   4.240  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.901  -2.383   7.593  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.395  -3.686   8.016  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.647  -3.512   9.116  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.614  -4.265   9.177  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.527  -4.590   8.531  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.996  -6.025   8.812  1.00  0.00           C  
ATOM    189  CD  LYS A  12       1.260  -6.432  10.276  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.411  -7.659  10.658  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       1.176  -8.507  11.618  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.849  -2.167   7.722  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.075  -4.164   7.170  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.305  -4.645   7.782  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.931  -4.159   9.434  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.067  -6.074   8.621  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.500  -6.719   8.158  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.305  -6.667  10.398  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       1.005  -5.608  10.924  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.503  -7.327  11.129  1.00  0.00           H  
ATOM    201  HE3 LYS A  12       0.167  -8.243   9.777  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.517  -9.097  12.167  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.720  -7.896  12.262  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       1.827  -9.118  11.092  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.419  -2.544  10.006  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.326  -2.308  11.123  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.736  -2.001  10.643  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.696  -2.490  11.234  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.813  -1.150  11.978  1.00  0.00           C  
ATOM    210  OG  SER A  13      -1.709  -0.933  13.060  1.00  0.00           O  
ATOM    211  H   SER A  13       0.395  -1.994   9.928  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.365  -3.196  11.734  1.00  0.00           H  
ATOM    213  HB2 SER A  13       0.161  -1.390  12.367  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -0.745  -0.257  11.369  1.00  0.00           H  
ATOM    215  HG  SER A  13      -2.455  -0.428  12.731  1.00  0.00           H  
ATOM    216  N   ILE A  14      -2.867  -1.191   9.588  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.192  -0.842   9.077  1.00  0.00           C  
ATOM    218  C   ILE A  14      -4.816  -2.036   8.347  1.00  0.00           C  
ATOM    219  O   ILE A  14      -5.967  -2.388   8.604  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.093   0.378   8.127  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.394   1.582   8.831  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.494   0.805   7.642  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.110   2.003  10.135  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.073  -0.825   9.147  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -4.825  -0.576   9.911  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.508   0.090   7.264  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.377   1.306   9.067  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.378   2.423   8.150  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -5.970   1.415   8.397  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -6.097  -0.069   7.456  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -5.400   1.374   6.729  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -5.162   1.777  10.060  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -3.980   3.064  10.291  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -3.685   1.465  10.969  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.062  -2.631   7.419  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.563  -3.760   6.628  1.00  0.00           C  
ATOM    237  C   ILE A  15      -4.932  -4.950   7.527  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.005  -5.534   7.376  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.481  -4.154   5.588  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.327  -3.003   4.577  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -3.887  -5.433   4.828  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.045  -3.187   3.756  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.165  -2.284   7.228  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.442  -3.447   6.101  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.540  -4.319   6.095  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.178  -2.996   3.913  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.279  -2.062   5.105  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -4.791  -5.244   4.267  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -4.062  -6.233   5.532  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -3.096  -5.715   4.151  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -2.093  -4.120   3.213  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -1.191  -3.200   4.417  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -1.944  -2.370   3.056  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.036  -5.298   8.439  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.250  -6.420   9.354  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.397  -6.159  10.323  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.171  -7.064  10.633  1.00  0.00           O  
ATOM    258  CB  SER A  16      -2.971  -6.688  10.140  1.00  0.00           C  
ATOM    259  OG  SER A  16      -1.975  -7.163   9.248  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.202  -4.796   8.496  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.487  -7.296   8.771  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.630  -5.776  10.602  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -3.167  -7.427  10.906  1.00  0.00           H  
ATOM    264  HG  SER A  16      -1.985  -8.122   9.275  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.484  -4.921  10.791  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.531  -4.514  11.725  1.00  0.00           C  
ATOM    267  C   GLU A  17      -7.897  -4.474  11.039  1.00  0.00           C  
ATOM    268  O   GLU A  17      -8.911  -4.830  11.644  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.186  -3.131  12.313  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -7.298  -2.640  13.255  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -6.930  -1.279  13.837  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -5.945  -1.209  14.552  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -7.638  -0.325  13.549  1.00  0.00           O  
ATOM    274  H   GLU A  17      -4.834  -4.260  10.481  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.571  -5.230  12.533  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.262  -3.207  12.870  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -6.054  -2.423  11.510  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -8.220  -2.552  12.700  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.431  -3.349  14.054  1.00  0.00           H  
ATOM    280  N   LYS A  18      -7.915  -3.993   9.799  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.161  -3.851   9.050  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.604  -5.165   8.394  1.00  0.00           C  
ATOM    283  O   LYS A  18     -10.797  -5.361   8.151  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -8.981  -2.788   7.954  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -8.607  -1.423   8.568  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -9.863  -0.672   9.015  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.477   0.724   9.516  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.584   0.615  10.710  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.077  -3.704   9.381  1.00  0.00           H  
ATOM    290  HA  LYS A  18      -9.930  -3.521   9.729  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.192  -3.104   7.288  1.00  0.00           H  
ATOM    292  HB3 LYS A  18      -9.901  -2.692   7.394  1.00  0.00           H  
ATOM    293  HG2 LYS A  18      -7.962  -1.577   9.419  1.00  0.00           H  
ATOM    294  HG3 LYS A  18      -8.086  -0.833   7.832  1.00  0.00           H  
ATOM    295  HD2 LYS A  18     -10.535  -0.575   8.173  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -10.351  -1.218   9.807  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -8.961   1.257   8.732  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.371   1.268   9.787  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -9.106   0.184  11.501  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -8.259   1.565  10.985  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.763   0.024  10.475  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.643  -6.042   8.090  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -8.955  -7.320   7.431  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.895  -8.512   8.393  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.412  -9.587   8.070  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -7.979  -7.559   6.267  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.085  -6.440   5.216  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -7.005  -6.650   4.150  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -9.465  -6.463   4.534  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.711  -5.825   8.295  1.00  0.00           H  
ATOM    311  HA  LEU A  19      -9.954  -7.259   7.026  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -6.972  -7.580   6.652  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -8.204  -8.507   5.803  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -7.931  -5.485   5.697  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -7.286  -7.474   3.508  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -6.065  -6.873   4.628  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -6.905  -5.752   3.556  1.00  0.00           H  
ATOM    318 HD21 LEU A  19     -10.221  -6.156   5.241  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      -9.679  -7.462   4.187  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -9.462  -5.785   3.694  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.265  -8.331   9.558  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -8.148  -9.416  10.538  1.00  0.00           C  
ATOM    323  C   GLY A  20      -7.168 -10.492  10.059  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.409 -11.687  10.243  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.862  -7.460   9.757  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.797  -9.008  11.475  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -9.117  -9.865  10.687  1.00  0.00           H  
ATOM    328  N   VAL A  21      -6.063 -10.052   9.451  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -5.027 -10.978   8.942  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.652 -10.585   9.457  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.381  -9.409   9.685  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -4.970 -11.044   7.382  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -5.834 -12.199   6.865  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -5.467  -9.737   6.741  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.933  -9.082   9.351  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.248 -11.967   9.323  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -3.942 -11.215   7.078  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -5.349 -13.137   7.101  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -5.946 -12.117   5.794  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -6.804 -12.165   7.335  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -6.439  -9.496   7.135  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -5.538  -9.867   5.675  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -4.776  -8.937   6.963  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.789 -11.587   9.627  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.432 -11.356  10.106  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.446 -11.137   8.957  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.740 -11.425   7.798  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.967 -12.531  10.965  1.00  0.00           C  
ATOM    349  CG  ASP A  22       0.312 -12.149  11.705  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       0.206 -11.593  12.786  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       1.379 -12.399  11.170  1.00  0.00           O  
ATOM    352  H   ASP A  22      -3.063 -12.504   9.412  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.436 -10.470  10.720  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.736 -12.780  11.682  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -0.773 -13.384  10.334  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.706 -10.573   9.321  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.786 -10.236   8.376  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.942 -11.274   7.248  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.411 -10.927   6.159  1.00  0.00           O  
ATOM    360  CB  GLU A  23       3.129 -10.131   9.148  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.738  -8.726   9.018  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.599  -8.420  10.241  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       4.060  -7.903  11.206  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       5.782  -8.716  10.194  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.787 -10.320  10.264  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.557  -9.277   7.927  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       2.958 -10.347  10.191  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       3.832 -10.854   8.756  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       4.347  -8.683   8.129  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       2.948  -7.994   8.945  1.00  0.00           H  
ATOM    371  N   SER A  24       1.583 -12.537   7.513  1.00  0.00           N  
ATOM    372  CA  SER A  24       1.735 -13.591   6.506  1.00  0.00           C  
ATOM    373  C   SER A  24       0.976 -13.250   5.225  1.00  0.00           C  
ATOM    374  O   SER A  24       1.510 -13.437   4.127  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.221 -14.918   7.062  1.00  0.00           C  
ATOM    376  OG  SER A  24       1.370 -15.930   6.077  1.00  0.00           O  
ATOM    377  H   SER A  24       1.246 -12.771   8.402  1.00  0.00           H  
ATOM    378  HA  SER A  24       2.782 -13.699   6.271  1.00  0.00           H  
ATOM    379  HB2 SER A  24       1.788 -15.188   7.937  1.00  0.00           H  
ATOM    380  HB3 SER A  24       0.176 -14.813   7.331  1.00  0.00           H  
ATOM    381  HG  SER A  24       1.620 -16.742   6.522  1.00  0.00           H  
ATOM    382  N   GLN A  25      -0.251 -12.728   5.356  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -1.038 -12.343   4.179  1.00  0.00           C  
ATOM    384  C   GLN A  25      -0.508 -11.054   3.542  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.775 -10.787   2.367  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -2.506 -12.150   4.555  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -3.159 -13.501   4.838  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -3.233 -14.334   3.558  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -2.774 -15.477   3.536  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.765 -13.822   2.473  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.629 -12.580   6.252  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.973 -13.137   3.448  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.575 -11.523   5.431  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -3.020 -11.678   3.734  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -2.570 -14.028   5.576  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -4.157 -13.346   5.222  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -4.115 -12.899   2.476  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.815 -14.360   1.655  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.224 -10.257   4.326  1.00  0.00           N  
ATOM    400  CA  VAL A  26       0.769  -8.988   3.837  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.180  -9.202   3.282  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.065  -9.695   3.987  1.00  0.00           O  
ATOM    403  CB  VAL A  26       0.792  -7.955   4.989  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.357  -6.610   4.508  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.632  -7.730   5.513  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.394 -10.524   5.256  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.134  -8.615   3.048  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.411  -8.333   5.790  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       1.561  -5.980   5.362  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       0.635  -6.124   3.870  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       2.270  -6.776   3.958  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -1.277  -7.451   4.693  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -0.624  -6.940   6.248  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.998  -8.641   5.965  1.00  0.00           H  
ATOM    415  N   THR A  27       2.382  -8.800   2.022  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.695  -8.919   1.381  1.00  0.00           C  
ATOM    417  C   THR A  27       3.875  -7.805   0.379  1.00  0.00           C  
ATOM    418  O   THR A  27       2.900  -7.334  -0.211  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.850 -10.250   0.636  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.297 -11.289   1.400  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.335 -10.544   0.395  1.00  0.00           C  
ATOM    422  H   THR A  27       1.636  -8.386   1.525  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.462  -8.841   2.138  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.347 -10.195  -0.313  1.00  0.00           H  
ATOM    425  HG1 THR A  27       3.845 -11.409   2.179  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.435 -11.477  -0.141  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.847 -10.618   1.341  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.773  -9.747  -0.188  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.125  -7.426   0.152  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.427  -6.390  -0.823  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.917  -6.817  -2.203  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.585  -5.971  -3.038  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.938  -6.152  -0.881  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.398  -5.469   0.416  1.00  0.00           C  
ATOM    435  CD  GLU A  28       8.929  -5.402   0.501  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.595  -6.156  -0.199  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.416  -4.593   1.272  1.00  0.00           O  
ATOM    438  H   GLU A  28       5.856  -7.873   0.623  1.00  0.00           H  
ATOM    439  HA  GLU A  28       4.935  -5.475  -0.528  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.447  -7.098  -0.992  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.170  -5.516  -1.721  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       6.998  -4.467   0.448  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.020  -6.027   1.261  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.858  -8.140  -2.431  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.389  -8.682  -3.712  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.954  -9.217  -3.624  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.380  -9.611  -4.643  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.315  -9.811  -4.177  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.733  -9.270  -4.377  1.00  0.00           C  
ATOM    450  CD  GLU A  29       7.643 -10.374  -4.906  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       7.617 -11.456  -4.345  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       8.353 -10.121  -5.865  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.131  -8.761  -1.717  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.417  -7.893  -4.449  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.331 -10.592  -3.430  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.950 -10.213  -5.109  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.705  -8.456  -5.085  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       7.117  -8.912  -3.434  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.384  -9.233  -2.413  1.00  0.00           N  
ATOM    460  CA  ALA A  30       1.026  -9.728  -2.220  1.00  0.00           C  
ATOM    461  C   ALA A  30       0.019  -8.684  -2.662  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.160  -7.504  -2.338  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.788 -10.074  -0.748  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.889  -8.906  -1.642  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.890 -10.620  -2.812  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.308  -9.363  -0.123  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       1.161 -11.068  -0.546  1.00  0.00           H  
ATOM    468  HB3 ALA A  30      -0.269 -10.035  -0.535  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.006  -9.135  -3.377  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.054  -8.238  -3.842  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.031  -7.964  -2.711  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.487  -8.890  -2.039  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -2.815  -8.869  -5.005  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -1.914  -9.013  -6.238  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -1.819  -7.670  -6.970  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -1.232  -7.892  -8.367  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -2.167  -8.733  -9.178  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.069 -10.092  -3.573  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.613  -7.309  -4.168  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.162  -9.844  -4.704  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.664  -8.247  -5.250  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -0.927  -9.327  -5.930  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.336  -9.755  -6.901  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -2.805  -7.236  -7.058  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.180  -7.002  -6.415  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -1.092  -6.938  -8.855  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -0.280  -8.394  -8.282  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.114  -8.736  -8.740  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -1.803  -9.707  -9.225  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -2.236  -8.344 -10.140  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.354  -6.697  -2.513  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.288  -6.311  -1.467  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.672  -6.912  -1.728  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.351  -7.350  -0.799  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.367  -4.787  -1.413  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.065  -4.219  -0.819  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -2.957  -2.727  -1.160  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.082  -4.385   0.709  1.00  0.00           C  
ATOM    499  H   LEU A  32      -2.965  -6.002  -3.086  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -3.921  -6.674  -0.519  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.506  -4.405  -2.416  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.205  -4.491  -0.800  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.210  -4.750  -1.228  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -1.948  -2.390  -0.973  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -3.645  -2.164  -0.545  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -3.200  -2.576  -2.201  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -2.853  -5.409   0.957  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -4.061  -4.133   1.090  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -2.345  -3.734   1.154  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.089  -6.919  -2.997  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.399  -7.459  -3.364  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.369  -8.978  -3.645  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.243  -9.708  -3.172  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -7.953  -6.679  -4.577  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.403  -7.116  -4.861  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.078  -6.916  -5.817  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.081  -6.109  -5.797  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.507  -6.556  -3.696  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.067  -7.293  -2.534  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -7.945  -5.623  -4.343  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.396  -8.091  -5.327  1.00  0.00           H  
ATOM    522 HG13 ILE A  33      -9.950  -7.167  -3.931  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -6.038  -6.789  -5.554  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -7.344  -6.207  -6.587  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.237  -7.920  -6.183  1.00  0.00           H  
ATOM    526 HD11 ILE A  33      -9.555  -6.079  -6.738  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -10.063  -5.129  -5.343  1.00  0.00           H  
ATOM    528 HD13 ILE A  33     -11.106  -6.409  -5.965  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.397  -9.428  -4.448  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.313 -10.846  -4.832  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.638 -11.727  -3.776  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.010 -12.894  -3.620  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.535 -10.976  -6.147  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.220 -10.185  -7.256  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.429 -10.289  -7.375  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -5.519  -9.485  -7.974  1.00  0.00           O  
ATOM    537  H   ASP A  34      -5.751  -8.791  -4.819  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.312 -11.215  -4.996  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.535 -10.601  -6.010  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.489 -12.016  -6.431  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.634 -11.187  -3.086  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.892 -11.962  -2.079  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.345 -11.675  -0.651  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.035 -12.451   0.253  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.403 -11.666  -2.208  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.589 -12.736  -1.491  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.257 -13.725  -2.127  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.309 -12.551  -0.321  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.367 -10.264  -3.267  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -4.044 -13.012  -2.273  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.131 -11.648  -3.252  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.196 -10.707  -1.763  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.087 -10.584  -0.446  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.584 -10.240   0.889  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.118 -10.241   0.910  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.721 -10.387   1.978  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.024  -8.873   1.315  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.731  -9.036   2.143  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -2.915  -7.742   2.104  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.092  -9.341   3.596  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.329 -10.010  -1.205  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.242 -10.994   1.587  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.795  -8.311   0.430  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.764  -8.345   1.895  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.139  -9.846   1.739  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -2.548  -7.579   1.101  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -2.081  -7.823   2.785  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -3.542  -6.913   2.398  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.661 -10.257   3.640  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -4.683  -8.531   3.998  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -3.187  -9.449   4.177  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.744 -10.106  -0.271  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.207 -10.122  -0.366  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.837  -8.765  -0.045  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.017  -8.702   0.309  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.212  -9.998  -1.095  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.490 -10.409  -1.367  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.592 -10.854   0.328  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.062  -7.687  -0.198  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.582  -6.342   0.051  1.00  0.00           C  
ATOM    581  C   ALA A  38      -9.995  -5.694  -1.267  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.139  -5.318  -2.072  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.515  -5.486   0.736  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.144  -7.798  -0.518  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.445  -6.414   0.697  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -8.497  -5.709   1.793  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -8.746  -4.441   0.593  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.549  -5.703   0.306  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.307  -5.597  -1.495  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -11.824  -5.030  -2.740  1.00  0.00           C  
ATOM    591  C   ASP A  39     -11.641  -3.515  -2.775  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.087  -2.939  -1.846  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.310  -5.387  -2.897  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.184  -4.704  -1.832  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -13.648  -4.016  -0.974  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.389  -4.883  -1.894  1.00  0.00           O  
ATOM    597  H   ASP A  39     -11.936  -5.963  -0.837  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -11.277  -5.464  -3.563  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -13.646  -5.078  -3.877  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -13.420  -6.454  -2.808  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.066  -2.892  -3.880  1.00  0.00           N  
ATOM    602  CA  SER A  40     -11.897  -1.447  -4.063  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.385  -0.655  -2.854  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.714   0.292  -2.434  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.658  -0.984  -5.302  1.00  0.00           C  
ATOM    606  OG  SER A  40     -14.041  -1.272  -5.140  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.447  -3.429  -4.605  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.849  -1.237  -4.209  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.530   0.078  -5.424  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.272  -1.495  -6.175  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.265  -1.996  -5.728  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.528  -1.045  -2.284  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.050  -0.347  -1.107  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.041  -0.480   0.032  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.698   0.502   0.696  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.411  -0.949  -0.699  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -15.998  -0.229   0.533  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.348   1.229   0.195  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.267  -0.957   0.985  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.013  -1.815  -2.650  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.179   0.698  -1.345  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.100  -0.857  -1.524  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.278  -1.996  -0.465  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.273  -0.243   1.334  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -16.934   1.257  -0.712  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -15.438   1.793   0.052  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -16.917   1.660   1.005  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.629  -0.513   1.901  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.041  -2.000   1.155  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -18.023  -0.872   0.220  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.579  -1.712   0.237  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.610  -2.004   1.287  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.331  -1.203   1.058  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.745  -0.674   2.004  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.270  -3.503   1.285  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.450  -4.355   1.777  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.385  -3.805   2.341  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -12.400  -5.557   1.577  1.00  0.00           O  
ATOM    639  H   ASP A  42     -12.927  -2.433  -0.326  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.031  -1.738   2.245  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.013  -3.806   0.283  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.421  -3.671   1.931  1.00  0.00           H  
ATOM    643  N   LEU A  43      -9.906  -1.125  -0.206  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.692  -0.400  -0.566  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.812   1.079  -0.229  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.854   1.677   0.265  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.420  -0.554  -2.069  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.990  -1.991  -2.391  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -8.013  -2.200  -3.909  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -6.565  -2.237  -1.874  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.411  -1.577  -0.906  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -7.860  -0.818  -0.021  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -9.319  -0.318  -2.620  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -7.634   0.127  -2.361  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -8.672  -2.686  -1.921  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -7.496  -3.117  -4.154  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -7.522  -1.370  -4.394  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -9.034  -2.263  -4.248  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -5.936  -1.402  -2.145  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -6.174  -3.140  -2.316  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -6.585  -2.340  -0.799  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.985   1.661  -0.502  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.205   3.080  -0.223  1.00  0.00           C  
ATOM    664  C   VAL A  44     -10.071   3.343   1.280  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.421   4.307   1.692  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.599   3.499  -0.749  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.949   4.935  -0.320  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.600   3.425  -2.280  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.709   1.129  -0.900  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.450   3.651  -0.740  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.342   2.822  -0.358  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -12.871   5.237  -0.795  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -11.155   5.605  -0.618  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -12.067   4.972   0.753  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -11.051   4.263  -2.683  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -12.618   3.456  -2.640  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -11.136   2.504  -2.599  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.703   2.491   2.086  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.658   2.642   3.537  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.230   2.499   4.059  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.816   3.240   4.956  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.554   1.583   4.197  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -13.043   1.882   3.960  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -13.373   3.001   3.590  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -13.837   0.976   4.155  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.218   1.755   1.695  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -11.030   3.621   3.798  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -11.319   0.614   3.784  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.361   1.571   5.259  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.492   1.531   3.508  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.115   1.285   3.941  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.199   2.454   3.584  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.481   2.974   4.451  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.582   0.010   3.272  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.318  -1.221   3.815  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -6.973  -2.436   2.953  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.886  -1.491   5.260  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.893   0.973   2.806  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.104   1.143   5.016  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.733   0.076   2.205  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.527  -0.087   3.478  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.382  -1.047   3.785  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -5.903  -2.491   2.819  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -7.452  -2.343   1.990  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -7.321  -3.335   3.441  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -7.222  -2.471   5.558  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.324  -0.748   5.905  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -5.809  -1.441   5.329  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.219   2.861   2.308  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.368   3.963   1.868  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.753   5.246   2.606  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.877   6.032   2.976  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.426   4.134   0.334  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.848   4.502  -0.111  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.451   5.238  -0.104  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.787   2.395   1.659  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.356   3.715   2.139  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.129   3.200  -0.136  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -6.964   4.285  -1.163  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -7.026   5.554   0.061  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -7.561   3.923   0.452  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.824   6.198   0.222  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -4.361   5.233  -1.179  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -3.482   5.059   0.341  1.00  0.00           H  
ATOM    725  N   MET A  48      -7.061   5.449   2.830  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.533   6.637   3.540  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.878   6.676   4.919  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.379   7.718   5.352  1.00  0.00           O  
ATOM    729  CB  MET A  48      -9.061   6.571   3.686  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.595   7.863   4.316  1.00  0.00           C  
ATOM    731  SD  MET A  48      -9.329   9.244   3.178  1.00  0.00           S  
ATOM    732  CE  MET A  48     -10.654   8.836   2.015  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.725   4.804   2.506  1.00  0.00           H  
ATOM    734  HA  MET A  48      -7.261   7.522   2.984  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.506   6.440   2.711  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.325   5.734   4.312  1.00  0.00           H  
ATOM    737  HG2 MET A  48     -10.652   7.756   4.514  1.00  0.00           H  
ATOM    738  HG3 MET A  48      -9.072   8.054   5.242  1.00  0.00           H  
ATOM    739  HE1 MET A  48     -10.865   9.697   1.394  1.00  0.00           H  
ATOM    740  HE2 MET A  48     -11.543   8.562   2.559  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -10.344   8.005   1.394  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.880   5.528   5.601  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.275   5.438   6.931  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.838   5.973   6.872  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.391   6.667   7.790  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.284   3.985   7.425  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -6.168   3.952   8.948  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.366   4.703   9.483  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.895   3.184   9.560  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.319   4.747   5.205  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.847   6.046   7.616  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.209   3.513   7.127  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.451   3.447   6.992  1.00  0.00           H  
ATOM    754  N   PHE A  50      -4.140   5.677   5.765  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.769   6.170   5.572  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.773   7.675   5.265  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.801   8.374   5.562  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -2.073   5.456   4.394  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.120   3.930   4.497  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.168   3.185   3.312  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.118   3.258   5.736  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.221   1.793   3.354  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.168   1.862   5.772  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.221   1.131   4.580  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.569   5.140   5.059  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.202   5.995   6.472  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.554   5.756   3.476  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -1.040   5.773   4.362  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.171   3.694   2.360  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -2.077   3.821   6.657  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.259   1.227   2.434  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.165   1.347   6.719  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.267   0.058   4.607  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.860   8.160   4.643  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.967   9.573   4.271  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.848  10.453   5.513  1.00  0.00           C  
ATOM    777  O   GLU A  51      -3.084  11.424   5.523  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -5.325   9.844   3.587  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.408  11.304   3.110  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.785  11.596   2.524  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -7.737  11.621   3.284  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.867  11.796   1.322  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.586   7.545   4.421  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -3.174   9.818   3.582  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.437   9.186   2.739  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -6.123   9.663   4.287  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -5.229  11.965   3.945  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.662  11.476   2.357  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.601  10.099   6.554  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.575  10.851   7.804  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.293  10.582   8.589  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.727  11.495   9.195  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.787  10.488   8.660  1.00  0.00           C  
ATOM    794  OG  SER A  52      -6.972  10.906   7.995  1.00  0.00           O  
ATOM    795  H   SER A  52      -5.173   9.302   6.485  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.616  11.903   7.568  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -5.822   9.422   8.809  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -5.709  10.981   9.621  1.00  0.00           H  
ATOM    799  HG  SER A  52      -6.861  11.824   7.739  1.00  0.00           H  
ATOM    800  N   GLU A  53      -2.871   9.315   8.601  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -1.678   8.921   9.350  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.458   9.697   8.852  1.00  0.00           C  
ATOM    803  O   GLU A  53       0.285  10.266   9.657  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.449   7.407   9.198  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -0.231   6.954  10.029  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -0.463   7.179  11.530  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -1.611   7.250  11.946  1.00  0.00           O  
ATOM    808  OE2 GLU A  53       0.522   7.279  12.245  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.399   8.641   8.121  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -1.833   9.147  10.395  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -2.327   6.878   9.539  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -1.275   7.174   8.159  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -0.054   5.903   9.853  1.00  0.00           H  
ATOM    814  HG3 GLU A  53       0.637   7.516   9.716  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.247   9.700   7.534  1.00  0.00           N  
ATOM    816  CA  PHE A  54       0.907  10.395   6.952  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.579  11.833   6.526  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.479  12.567   6.112  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.430   9.608   5.745  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.997   8.289   6.218  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.199   7.136   6.199  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.314   8.218   6.681  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.722   5.917   6.643  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.838   6.997   7.125  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       3.041   5.847   7.107  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.848   9.196   6.946  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.690  10.433   7.693  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.619   9.426   5.056  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.201  10.177   5.245  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.182   7.190   5.841  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.930   9.105   6.696  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       1.106   5.029   6.630  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.856   6.943   7.481  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.444   4.904   7.449  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.693  12.236   6.644  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -1.093  13.594   6.275  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.806  13.866   4.801  1.00  0.00           C  
ATOM    838  O   GLY A  55      -0.401  14.973   4.437  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.365  11.616   6.997  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -2.151  13.714   6.459  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -0.546  14.302   6.877  1.00  0.00           H  
ATOM    842  N   VAL A  56      -1.021  12.852   3.960  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.787  12.989   2.516  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.956  12.406   1.728  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.452  11.331   2.056  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.521  12.284   2.111  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       1.706  12.974   2.793  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.485  10.803   2.524  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.361  12.002   4.320  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.702  14.038   2.279  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.645  12.353   1.043  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       1.601  14.046   2.705  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       2.625  12.662   2.319  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       1.732  12.700   3.836  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -0.147  10.255   1.838  1.00  0.00           H  
ATOM    856 HG22 VAL A  56       0.087  10.718   3.521  1.00  0.00           H  
ATOM    857 HG23 VAL A  56       1.485  10.392   2.497  1.00  0.00           H  
ATOM    858  N   LYS A  57      -2.375  13.120   0.683  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -3.489  12.676  -0.159  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.987  11.813  -1.308  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.945  12.104  -1.901  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -4.249  13.889  -0.706  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -5.559  13.423  -1.354  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -6.393  14.634  -1.795  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.033  15.306  -0.573  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -7.973  14.352   0.087  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.925  13.965   0.475  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -4.164  12.089   0.442  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -4.464  14.569   0.103  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -3.641  14.389  -1.446  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -5.334  12.811  -2.217  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -6.123  12.841  -0.641  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.754  15.344  -2.300  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -7.170  14.308  -2.470  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -6.265  15.596   0.127  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -7.578  16.183  -0.891  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -7.431  13.613   0.578  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -8.584  13.915  -0.634  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.560  14.864   0.775  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.738  10.748  -1.619  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.358   9.845  -2.708  1.00  0.00           C  
ATOM    882  C   VAL A  58      -4.142  10.150  -3.981  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.340  10.439  -3.938  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.599   8.375  -2.314  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.722   8.011  -1.110  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -5.076   8.148  -1.949  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.560  10.567  -1.114  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.307   9.975  -2.912  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.335   7.742  -3.159  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -2.640   6.936  -1.038  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -3.167   8.399  -0.205  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -1.741   8.438  -1.235  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.704   8.487  -2.761  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.315   8.702  -1.055  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.247   7.095  -1.777  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.444  10.054  -5.105  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -4.046  10.289  -6.409  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.860   9.079  -6.832  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.420   7.942  -6.664  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -2.943  10.547  -7.447  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -3.507  11.038  -8.782  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -4.554  11.669  -8.782  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -2.867  10.767  -9.794  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.496   9.805  -5.046  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.691  11.145  -6.357  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -2.256  11.284  -7.063  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -2.416   9.631  -7.619  1.00  0.00           H  
ATOM    908  N   ASP A  60      -6.043   9.322  -7.398  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.888   8.216  -7.867  1.00  0.00           C  
ATOM    910  C   ASP A  60      -6.056   7.365  -8.837  1.00  0.00           C  
ATOM    911  O   ASP A  60      -6.121   6.128  -8.831  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -8.135   8.760  -8.581  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -9.115   9.403  -7.587  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -8.995   9.159  -6.393  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -9.977  10.137  -8.044  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.341  10.250  -7.495  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -7.189   7.611  -7.024  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -7.831   9.500  -9.305  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -8.631   7.947  -9.093  1.00  0.00           H  
ATOM    920  N   ALA A  61      -5.220   8.062  -9.608  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -4.306   7.414 -10.524  1.00  0.00           C  
ATOM    922  C   ALA A  61      -3.296   6.578  -9.730  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.968   5.466 -10.134  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -3.581   8.452 -11.373  1.00  0.00           C  
ATOM    925  H   ALA A  61      -5.190   9.035  -9.489  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -4.868   6.758 -11.175  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -2.693   8.770 -10.861  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -4.228   9.303 -11.535  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -3.313   8.018 -12.326  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.827   7.110  -8.575  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.874   6.373  -7.735  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.498   5.067  -7.278  1.00  0.00           C  
ATOM    933  O   ASP A  62      -1.822   4.037  -7.233  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.439   7.185  -6.495  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.499   8.343  -6.860  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.059   8.330  -7.944  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.355   9.238  -6.039  1.00  0.00           O  
ATOM    938  H   ASP A  62      -3.144   7.989  -8.279  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -1.000   6.147  -8.325  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.310   7.584  -6.007  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -0.929   6.524  -5.810  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.795   5.110  -6.938  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.484   3.906  -6.480  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.390   2.836  -7.561  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.101   1.674  -7.262  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -5.956   4.219  -6.180  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.070   5.127  -4.947  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -7.504   5.645  -4.834  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -5.728   4.344  -3.670  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.279   5.968  -6.977  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.005   3.545  -5.583  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.396   4.714  -7.032  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.485   3.295  -5.992  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -5.393   5.963  -5.051  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -7.545   6.432  -4.096  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -8.157   4.838  -4.537  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -7.824   6.031  -5.792  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -6.353   3.465  -3.608  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -5.902   4.971  -2.810  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -4.692   4.048  -3.694  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.596   3.240  -8.817  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.493   2.317  -9.948  1.00  0.00           C  
ATOM    963  C   GLU A  64      -3.054   1.794 -10.081  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.836   0.640 -10.456  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.910   3.029 -11.239  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -5.018   2.012 -12.384  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -5.434   2.708 -13.682  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -6.264   3.601 -13.620  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -4.912   2.335 -14.719  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.814   4.182  -9.011  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.154   1.483  -9.779  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -5.868   3.508 -11.093  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.172   3.775 -11.493  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -4.060   1.535 -12.527  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -5.755   1.266 -12.128  1.00  0.00           H  
ATOM    976  N   LYS A  65      -2.084   2.657  -9.756  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.659   2.294  -9.822  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.249   1.401  -8.630  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.838   0.818  -8.636  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.207   3.566  -9.786  1.00  0.00           C  
ATOM    981  CG  LYS A  65      -0.114   4.483 -10.983  1.00  0.00           C  
ATOM    982  CD  LYS A  65       0.478   5.897 -10.739  1.00  0.00           C  
ATOM    983  CE  LYS A  65      -0.400   6.992 -11.381  1.00  0.00           C  
ATOM    984  NZ  LYS A  65      -0.337   8.230 -10.541  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.334   3.548  -9.434  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.468   1.767 -10.743  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       0.015   4.101  -8.868  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.249   3.288  -9.825  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.324   4.061 -11.877  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -1.181   4.549 -11.108  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       0.552   6.088  -9.678  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.465   5.942 -11.172  1.00  0.00           H  
ATOM    993  HE2 LYS A  65      -0.033   7.211 -12.374  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -1.427   6.655 -11.444  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.868   9.006 -10.996  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       0.658   8.514 -10.419  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65      -0.753   8.032  -9.611  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.125   1.304  -7.616  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -0.847   0.488  -6.427  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.707  -0.783  -6.404  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -2.931  -0.707  -6.270  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.097   1.330  -5.151  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.136   2.541  -5.149  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -0.895   0.476  -3.862  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.591   3.571  -4.109  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -1.976   1.781  -7.694  1.00  0.00           H  
ATOM   1007  HA  ILE A  66       0.191   0.194  -6.445  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.116   1.692  -5.169  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.860   2.205  -4.902  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.128   2.996  -6.125  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -0.117   0.901  -3.243  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -0.624  -0.536  -4.125  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -1.821   0.457  -3.310  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -0.853   3.064  -3.192  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66      -1.451   4.105  -4.484  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66       0.211   4.268  -3.918  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.050  -1.944  -6.522  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -1.754  -3.228  -6.502  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.427  -4.010  -5.226  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.330  -4.426  -4.497  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -1.357  -4.058  -7.723  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -1.795  -3.397  -8.904  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.077  -1.934  -6.642  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -2.818  -3.047  -6.537  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -0.286  -4.166  -7.755  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -1.814  -5.037  -7.656  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -1.406  -2.520  -8.913  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.131  -4.217  -4.980  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.327  -4.965  -3.807  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.709  -4.026  -2.663  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.841  -2.808  -2.850  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.546  -5.829  -4.174  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.584  -4.990  -4.660  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       1.162  -6.848  -5.248  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.531  -3.879  -5.613  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.469  -5.612  -3.476  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.898  -6.354  -3.296  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       2.243  -4.502  -5.414  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       2.021  -7.460  -5.488  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.831  -6.330  -6.137  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       0.366  -7.478  -4.880  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.904  -4.616  -1.481  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.293  -3.843  -0.298  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.637  -3.152  -0.569  1.00  0.00           C  
ATOM   1045  O   VAL A  69       2.912  -2.091  -0.007  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.398  -4.751   0.946  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       1.772  -3.920   2.186  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.060  -5.463   1.196  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.798  -5.591  -1.409  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.544  -3.085  -0.118  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.166  -5.484   0.780  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       2.611  -3.283   1.954  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       2.037  -4.583   2.995  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       0.928  -3.313   2.479  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.627  -4.786   1.681  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69       0.223  -6.323   1.827  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69      -0.359  -5.786   0.254  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.460  -3.762  -1.433  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.759  -3.193  -1.777  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.573  -1.808  -2.377  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.311  -0.881  -2.046  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.167  -4.599  -1.856  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.364  -3.121  -0.883  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.253  -3.828  -2.496  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.564  -1.674  -3.242  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.260  -0.394  -3.865  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.818   0.610  -2.803  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.212   1.775  -2.849  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.168  -0.568  -4.912  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.709  -1.345  -6.108  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.233  -0.713  -7.010  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       2.592  -2.559  -6.103  1.00  0.00           O  
ATOM   1073  H   ASP A  71       3.008  -2.451  -3.447  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.151  -0.021  -4.348  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.340  -1.109  -4.479  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.835   0.402  -5.237  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.018   0.141  -1.832  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.557   1.013  -0.742  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.780   1.525   0.029  1.00  0.00           C  
ATOM   1080  O   ILE A  72       2.901   2.718   0.300  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.620   0.212   0.208  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.723  -0.118  -0.505  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.344   0.974   1.526  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.540   1.155  -0.836  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.752  -0.808  -1.842  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.008   1.855  -1.152  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.111  -0.720   0.455  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.513  -0.648  -1.419  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -1.310  -0.752   0.143  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72       1.275   1.126   2.055  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72      -0.330   0.397   2.144  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72      -0.105   1.931   1.302  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -1.684   1.736   0.062  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -2.500   0.868  -1.235  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -1.010   1.745  -1.566  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.661   0.593   0.397  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       4.858   0.925   1.169  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.771   1.884   0.391  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.195   2.917   0.923  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.599  -0.386   1.520  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       6.957  -0.109   2.186  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       4.736  -1.209   2.480  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.475  -0.341   0.176  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.552   1.401   2.084  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.755  -0.953   0.612  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.640   0.297   1.455  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.359  -1.029   2.582  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       6.825   0.601   2.990  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       4.714  -0.728   3.448  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       5.153  -2.201   2.580  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       3.730  -1.281   2.090  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.071   1.531  -0.859  1.00  0.00           N  
ATOM   1113  CA  SER A  74       6.940   2.359  -1.697  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.317   3.729  -1.950  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.028   4.730  -2.077  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.193   1.660  -3.034  1.00  0.00           C  
ATOM   1117  OG  SER A  74       5.962   1.522  -3.731  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.717   0.693  -1.221  1.00  0.00           H  
ATOM   1119  HA  SER A  74       7.885   2.493  -1.194  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       7.872   2.247  -3.627  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.626   0.686  -2.852  1.00  0.00           H  
ATOM   1122  HG  SER A  74       5.333   1.096  -3.143  1.00  0.00           H  
ATOM   1123  N   TYR A  75       4.987   3.756  -2.031  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.258   4.987  -2.279  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.506   6.001  -1.166  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.746   7.171  -1.442  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.754   4.684  -2.403  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       1.999   5.958  -2.714  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       1.958   6.442  -4.025  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.361   6.661  -1.688  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.279   7.629  -4.310  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.681   7.847  -1.973  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.638   8.333  -3.284  1.00  0.00           C  
ATOM   1134  OH  TYR A  75      -0.032   9.506  -3.562  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.488   2.922  -1.921  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.597   5.411  -3.206  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.597   3.970  -3.199  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.394   4.270  -1.473  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.451   5.897  -4.817  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.395   6.287  -0.674  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.252   8.005  -5.320  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.189   8.391  -1.179  1.00  0.00           H  
ATOM   1143  HH  TYR A  75      -0.773   9.295  -4.133  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.396   5.553   0.080  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.560   6.447   1.230  1.00  0.00           C  
ATOM   1146  C   ILE A  76       5.995   6.970   1.305  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.216   8.144   1.614  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.173   5.721   2.536  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.722   5.218   2.400  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.259   6.721   3.708  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.312   4.351   3.603  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.167   4.613   0.235  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       3.902   7.287   1.103  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.840   4.891   2.707  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.064   6.059   2.309  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.647   4.624   1.507  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       5.284   7.027   3.847  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.896   6.251   4.608  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       3.653   7.587   3.486  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       2.685   3.347   3.466  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       1.235   4.328   3.679  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       2.727   4.768   4.509  1.00  0.00           H  
ATOM   1163  N   GLU A  77       6.954   6.089   1.041  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.371   6.459   1.098  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.723   7.561   0.094  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.523   8.446   0.407  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.241   5.235   0.804  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.182   4.255   1.973  1.00  0.00           C  
ATOM   1169  CD  GLU A  77      10.165   3.114   1.741  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77       9.767   2.129   1.142  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77      11.302   3.241   2.165  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.708   5.164   0.814  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.598   6.810   2.093  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.871   4.748  -0.081  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.263   5.547   0.647  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.436   4.769   2.888  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.185   3.854   2.049  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.145   7.494  -1.108  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.430   8.485  -2.154  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.509   9.710  -2.042  1.00  0.00           C  
ATOM   1181  O   LYS A  78       7.940  10.839  -2.288  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.263   7.825  -3.534  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       8.672   8.798  -4.648  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       8.526   8.107  -6.006  1.00  0.00           C  
ATOM   1185  CE  LYS A  78       8.932   9.076  -7.119  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78       8.800   8.399  -8.439  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.516   6.767  -1.308  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.452   8.812  -2.052  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       8.885   6.944  -3.584  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       7.230   7.541  -3.670  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78       8.034   9.670  -4.616  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.699   9.097  -4.507  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       9.164   7.235  -6.037  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       7.499   7.808  -6.150  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78       8.290   9.943  -7.093  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78       9.958   9.383  -6.973  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78       8.674   9.112  -9.184  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78       7.973   7.766  -8.422  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78       9.657   7.844  -8.633  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.241   9.467  -1.709  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.247  10.537  -1.605  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.659  11.567  -0.557  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.535  12.772  -0.787  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       3.885   9.938  -1.227  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       2.773  10.991  -1.348  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.473  11.257  -2.827  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.203  12.100  -2.956  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       0.864  12.267  -4.398  1.00  0.00           N  
ATOM   1209  H   LYS A  79       5.963   8.545  -1.553  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.158  11.027  -2.562  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.664   9.117  -1.889  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       3.927   9.577  -0.210  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       1.881  10.627  -0.857  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.093  11.908  -0.875  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.302  11.789  -3.270  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.333  10.320  -3.340  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.388  11.604  -2.449  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.367  13.070  -2.510  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.527  11.359  -4.785  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       1.713  12.572  -4.920  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.118  12.982  -4.500  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.145  11.085   0.590  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.571  11.973   1.674  1.00  0.00           C  
ATOM   1224  C   LEU A  80       7.822  12.764   1.280  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.028  13.880   1.765  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       6.862  11.151   2.934  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.556  10.597   3.523  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       5.887   9.537   4.577  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.763  11.729   4.191  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.217  10.116   0.716  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       5.774  12.667   1.889  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.518  10.331   2.681  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.345  11.781   3.667  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       4.962  10.152   2.737  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       6.625   8.854   4.180  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       4.992   8.989   4.828  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       6.279  10.015   5.462  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       4.383  12.398   3.434  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       5.409  12.274   4.862  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       3.938  11.309   4.748  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.648  12.181   0.408  1.00  0.00           N  
ATOM   1242  CA  GLY A  81       9.875  12.837  -0.043  1.00  0.00           C  
ATOM   1243  C   GLY A  81      10.596  11.987  -1.084  1.00  0.00           C  
ATOM   1244  O   GLY A  81      10.634  10.780  -0.912  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      11.100  12.557  -2.039  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.429  11.291   0.059  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81       9.626  13.796  -0.476  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.528  12.988   0.803  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      11.972   9.821  12.450  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.098  10.157  11.003  1.00  0.00           C  
ATOM      3  C   MET A   1      11.498   9.027  10.172  1.00  0.00           C  
ATOM      4  O   MET A   1      11.148   7.973  10.706  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.581  10.331  10.649  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.053  11.738  11.034  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.250  12.958   9.963  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.984  14.434  10.711  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.567   8.997  12.669  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.978   9.599  12.669  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.280  10.630  13.023  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.563  11.073  10.799  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.166   9.598  11.186  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.715  10.186   9.588  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.795  11.936  12.063  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.125  11.804  10.913  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.929  14.648  10.230  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.150  14.263  11.762  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.311  15.272  10.586  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.383   9.264   8.864  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.826   8.270   7.949  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.714   7.032   7.894  1.00  0.00           C  
ATOM     23  O   ALA A   2      12.942   7.138   7.934  1.00  0.00           O  
ATOM     24  CB  ALA A   2      10.693   8.867   6.548  1.00  0.00           C  
ATOM     25  H   ALA A   2      11.683  10.126   8.506  1.00  0.00           H  
ATOM     26  HA  ALA A   2       9.845   7.983   8.300  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      10.413   8.090   5.850  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      11.638   9.295   6.248  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       9.934   9.636   6.554  1.00  0.00           H  
ATOM     30  N   SER A   3      11.080   5.864   7.759  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.806   4.605   7.646  1.00  0.00           C  
ATOM     32  C   SER A   3      10.888   3.558   7.018  1.00  0.00           C  
ATOM     33  O   SER A   3       9.682   3.555   7.291  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.282   4.141   9.021  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.179   3.050   8.857  1.00  0.00           O  
ATOM     36  H   SER A   3      10.106   5.853   7.670  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.662   4.750   7.004  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.793   4.948   9.519  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.431   3.835   9.612  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.013   3.398   8.530  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.440   2.689   6.167  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.633   1.666   5.498  1.00  0.00           C  
ATOM     43  C   ARG A   4       9.889   0.818   6.532  1.00  0.00           C  
ATOM     44  O   ARG A   4       8.712   0.496   6.344  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.544   0.778   4.635  1.00  0.00           C  
ATOM     46  CG  ARG A   4      10.709  -0.252   3.863  1.00  0.00           C  
ATOM     47  CD  ARG A   4      11.619  -1.054   2.931  1.00  0.00           C  
ATOM     48  NE  ARG A   4      10.841  -2.090   2.244  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.095  -1.840   1.154  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.027  -0.639   0.625  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.414  -2.812   0.616  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.393   2.749   5.947  1.00  0.00           H  
ATOM     53  HA  ARG A   4       9.911   2.152   4.858  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.087   1.396   3.934  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.246   0.261   5.273  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.228  -0.920   4.559  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       9.960   0.259   3.277  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.057  -0.392   2.201  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.404  -1.517   3.512  1.00  0.00           H  
ATOM     60  HE  ARG A   4      10.867  -3.006   2.595  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.537   0.117   1.034  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.464  -0.481  -0.188  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       9.452  -3.727   1.017  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       8.855  -2.644  -0.196  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.580   0.470   7.618  1.00  0.00           N  
ATOM     66  CA  GLU A   5       9.969  -0.332   8.680  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.716   0.351   9.207  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.704  -0.304   9.474  1.00  0.00           O  
ATOM     69  CB  GLU A   5      10.957  -0.545   9.840  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.461   0.804  10.378  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.595   0.582  11.373  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      13.597   0.006  10.981  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      12.443   0.987  12.514  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.508   0.767   7.702  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.695  -1.294   8.274  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.456  -1.076  10.636  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.796  -1.128   9.494  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.818   1.397   9.555  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.654   1.330  10.866  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.806   1.670   9.373  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.696   2.446   9.890  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.495   2.382   8.953  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.351   2.311   9.411  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.114   3.905  10.094  1.00  0.00           C  
ATOM     85  CG  GLU A   6       9.060   4.009  11.293  1.00  0.00           C  
ATOM     86  CD  GLU A   6       8.298   3.745  12.587  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.766   4.692  13.141  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       8.256   2.598  13.002  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.650   2.122   9.167  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.416   2.026  10.841  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.616   4.263   9.206  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.239   4.509  10.277  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.853   3.282  11.187  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.488   5.001  11.326  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.761   2.409   7.641  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.684   2.355   6.654  1.00  0.00           C  
ATOM     97  C   ILE A   7       4.994   1.000   6.745  1.00  0.00           C  
ATOM     98  O   ILE A   7       3.796   0.927   6.998  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.236   2.571   5.225  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.089   3.868   5.125  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.076   2.644   4.222  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.318   5.127   5.562  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.693   2.464   7.340  1.00  0.00           H  
ATOM    104  HA  ILE A   7       4.961   3.128   6.870  1.00  0.00           H  
ATOM    105  HB  ILE A   7       6.858   1.722   4.968  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       7.969   3.764   5.741  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.395   3.998   4.099  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       4.530   1.713   4.231  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       5.467   2.821   3.230  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.417   3.451   4.497  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.655   5.970   4.976  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       6.507   5.320   6.610  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       5.262   4.978   5.409  1.00  0.00           H  
ATOM    114  N   PHE A   8       5.758  -0.061   6.500  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.221  -1.416   6.511  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.484  -1.719   7.823  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.386  -2.285   7.790  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.372  -2.416   6.301  1.00  0.00           C  
ATOM    119  CG  PHE A   8       5.849  -3.840   6.248  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.272  -4.330   5.071  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       5.943  -4.665   7.377  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       4.787  -5.643   5.021  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.459  -5.977   7.327  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       4.881  -6.466   6.150  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.694   0.072   6.238  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.527  -1.516   5.693  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       6.874  -2.189   5.370  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.077  -2.324   7.115  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.199  -3.694   4.201  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.388  -4.288   8.286  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.341  -6.021   4.113  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.531  -6.614   8.198  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.508  -7.479   6.111  1.00  0.00           H  
ATOM    134  N   SER A   9       5.089  -1.373   8.964  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.465  -1.653  10.260  1.00  0.00           C  
ATOM    136  C   SER A   9       3.111  -0.956  10.397  1.00  0.00           C  
ATOM    137  O   SER A   9       2.131  -1.582  10.813  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.387  -1.191  11.388  1.00  0.00           C  
ATOM    139  OG  SER A   9       6.573  -1.976  11.376  1.00  0.00           O  
ATOM    140  H   SER A   9       5.970  -0.942   8.939  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.319  -2.718  10.351  1.00  0.00           H  
ATOM    142  HB2 SER A   9       5.648  -0.155  11.242  1.00  0.00           H  
ATOM    143  HB3 SER A   9       4.879  -1.301  12.336  1.00  0.00           H  
ATOM    144  HG  SER A   9       6.519  -2.604  12.101  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.059   0.331  10.044  1.00  0.00           N  
ATOM    146  CA  LYS A  10       1.814   1.100  10.133  1.00  0.00           C  
ATOM    147  C   LYS A  10       0.785   0.608   9.120  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.410   0.523   9.423  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.091   2.583   9.899  1.00  0.00           C  
ATOM    150  CG  LYS A  10       2.879   3.151  11.080  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.156   4.638  10.846  1.00  0.00           C  
ATOM    152  CE  LYS A  10       3.895   5.221  12.054  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       5.224   4.560  12.196  1.00  0.00           N  
ATOM    154  H   LYS A  10       3.873   0.772   9.723  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.406   0.977  11.123  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.664   2.703   8.990  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.153   3.109   9.805  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.303   3.029  11.987  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       3.815   2.622  11.175  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       3.764   4.754   9.960  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.221   5.160  10.711  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       4.034   6.283  11.911  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       3.312   5.052  12.947  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       5.898   5.224  12.626  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       5.570   4.273  11.257  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       5.133   3.723  12.804  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.264   0.286   7.921  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.397  -0.198   6.854  1.00  0.00           C  
ATOM    169  C   VAL A  11      -0.272  -1.493   7.306  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.484  -1.662   7.140  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.227  -0.388   5.562  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.414  -1.112   4.474  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.644   0.991   5.027  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.221   0.374   7.756  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.367   0.540   6.672  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.114  -0.960   5.790  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       0.950  -1.074   3.537  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -0.545  -0.629   4.359  1.00  0.00           H  
ATOM    179 HG13 VAL A  11       0.264  -2.143   4.763  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       1.961   1.620   5.847  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       0.806   1.455   4.525  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       2.460   0.874   4.330  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.524  -2.390   7.889  1.00  0.00           N  
ATOM    184  CA  LYS A  12      -0.005  -3.656   8.380  1.00  0.00           C  
ATOM    185  C   LYS A  12      -1.017  -3.407   9.492  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.992  -4.139   9.610  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.105  -4.568   8.922  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.528  -5.972   9.243  1.00  0.00           C  
ATOM    189  CD  LYS A  12       1.223  -6.584  10.469  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.482  -7.861  10.914  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       1.464  -8.827  11.495  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.478  -2.185   7.998  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.505  -4.161   7.567  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       1.886  -4.664   8.178  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.513  -4.126   9.818  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.532  -5.900   9.444  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       0.682  -6.618   8.392  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.246  -6.822  10.223  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       1.210  -5.868  11.277  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.248  -7.600  11.667  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -0.025  -8.320  10.068  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.956  -9.644  11.891  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       2.010  -8.358  12.247  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       2.110  -9.154  10.751  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.750  -2.410  10.337  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.630  -2.132  11.467  1.00  0.00           C  
ATOM    207  C   SER A  13      -3.055  -1.842  11.016  1.00  0.00           C  
ATOM    208  O   SER A  13      -4.001  -2.320  11.647  1.00  0.00           O  
ATOM    209  CB  SER A  13      -1.096  -0.941  12.261  1.00  0.00           C  
ATOM    210  OG  SER A  13       0.147  -1.292  12.856  1.00  0.00           O  
ATOM    211  H   SER A  13       0.072  -1.880  10.229  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.648  -2.996  12.113  1.00  0.00           H  
ATOM    213  HB2 SER A  13      -0.948  -0.102  11.600  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -1.810  -0.671  13.027  1.00  0.00           H  
ATOM    215  HG  SER A  13       0.688  -0.500  12.901  1.00  0.00           H  
ATOM    216  N   ILE A  14      -3.217  -1.070   9.937  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.558  -0.746   9.455  1.00  0.00           C  
ATOM    218  C   ILE A  14      -5.196  -1.960   8.770  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.342  -2.310   9.063  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.506   0.453   8.475  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.793   1.680   9.120  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.930   0.858   8.052  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.457   2.123  10.446  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.433  -0.716   9.464  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -5.169  -0.471  10.303  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.959   0.149   7.595  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.763   1.422   9.315  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.820   2.506   8.419  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -5.879   1.509   7.192  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -6.416   1.372   8.866  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -6.497  -0.027   7.800  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -5.499   1.841  10.445  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -4.373   3.195  10.549  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -3.955   1.644  11.274  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.462  -2.564   7.830  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.980  -3.705   7.069  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.276  -4.916   7.975  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.352  -5.493   7.897  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.948  -4.088   5.977  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.824  -2.926   4.975  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.408  -5.351   5.213  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.585  -3.117   4.090  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.572  -2.213   7.610  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.894  -3.408   6.586  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.989  -4.273   6.437  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.705  -2.893   4.354  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.734  -1.996   5.517  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -5.429  -5.222   4.886  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -4.345  -6.209   5.868  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -3.770  -5.505   4.356  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -1.705  -3.196   4.713  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -2.481  -2.269   3.430  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -2.695  -4.018   3.505  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.306  -5.292   8.801  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.438  -6.447   9.698  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.517  -6.267  10.752  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.221  -7.222  11.079  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.105  -6.719  10.398  1.00  0.00           C  
ATOM    259  OG  SER A  16      -3.254  -7.800  11.314  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.469  -4.796   8.802  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.695  -7.312   9.101  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.357  -6.977   9.667  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -2.793  -5.829  10.929  1.00  0.00           H  
ATOM    264  HG  SER A  16      -3.811  -8.468  10.907  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.605  -5.056  11.298  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.576  -4.743  12.343  1.00  0.00           C  
ATOM    267  C   GLU A  17      -8.012  -4.810  11.820  1.00  0.00           C  
ATOM    268  O   GLU A  17      -8.906  -5.296  12.518  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.283  -3.336  12.898  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -7.298  -2.945  13.984  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -6.978  -1.555  14.522  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -7.483  -0.595  13.961  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -6.227  -1.471  15.481  1.00  0.00           O  
ATOM    274  H   GLU A  17      -4.997  -4.358  10.985  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.467  -5.457  13.144  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.290  -3.326  13.324  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -6.327  -2.619  12.092  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -8.292  -2.942  13.559  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.259  -3.662  14.787  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.227  -4.277  10.620  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.570  -4.234  10.043  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.906  -5.475   9.211  1.00  0.00           C  
ATOM    283  O   LYS A  18     -11.081  -5.750   8.954  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.717  -2.976   9.182  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.612  -1.736  10.078  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -9.743  -0.468   9.232  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.650   0.763  10.139  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.302   0.821  10.783  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.476  -3.881  10.126  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.274  -4.169  10.857  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.933  -2.953   8.439  1.00  0.00           H  
ATOM    292  HB3 LYS A  18     -10.679  -2.983   8.692  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.401  -1.758  10.815  1.00  0.00           H  
ATOM    294  HG3 LYS A  18      -8.654  -1.734  10.578  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.946  -0.439   8.501  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -10.696  -0.470   8.725  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.804   1.656   9.550  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.412   0.704  10.904  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -8.352   0.399  11.735  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -7.997   1.814  10.857  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.617   0.290  10.207  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.877  -6.210   8.786  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.075  -7.414   7.974  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.908  -8.692   8.807  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.430  -9.746   8.435  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.078  -7.412   6.801  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.376  -8.553   5.816  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -9.738  -8.351   5.135  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -7.284  -8.582   4.744  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.968  -5.937   9.020  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.077  -7.396   7.571  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -8.144  -6.468   6.280  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -7.078  -7.535   7.189  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.374  -9.485   6.352  1.00  0.00           H  
ATOM    315 HD11 LEU A  19     -10.527  -8.530   5.850  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -9.835  -9.042   4.309  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -9.810  -7.339   4.765  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      -7.400  -7.734   4.086  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      -7.366  -9.496   4.172  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -6.313  -8.541   5.218  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.168  -8.594   9.916  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -7.921  -9.748  10.782  1.00  0.00           C  
ATOM    323  C   GLY A  20      -6.951 -10.714  10.113  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.173 -11.928  10.117  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.766  -7.734  10.146  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.501  -9.408  11.717  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -8.853 -10.257  10.972  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.887 -10.161   9.518  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -4.887 -10.990   8.814  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.469 -10.616   9.238  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.169  -9.441   9.447  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.021 -10.833   7.291  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.033 -11.772   6.579  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.448 -11.187   6.851  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.780  -9.178   9.549  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.058 -12.027   9.068  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.795  -9.809   7.022  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.085 -12.753   7.027  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -3.033 -11.382   6.681  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -4.288 -11.841   5.532  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -6.607 -10.856   5.837  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -7.156 -10.704   7.505  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -6.586 -12.258   6.905  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.601 -11.628   9.344  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.212 -11.398   9.733  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.329 -11.101   8.520  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.622 -11.514   7.396  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.662 -12.612  10.484  1.00  0.00           C  
ATOM    349  CG  ASP A  22       0.377 -12.161  11.508  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       1.538 -12.063  11.144  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -0.007 -11.901  12.637  1.00  0.00           O  
ATOM    352  H   ASP A  22      -2.892 -12.543   9.144  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.181 -10.545  10.387  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.471 -13.116  10.992  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -0.202 -13.292   9.782  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.722 -10.327   8.777  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.655  -9.883   7.737  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.105 -11.016   6.800  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.650 -10.731   5.731  1.00  0.00           O  
ATOM    360  CB  GLU A  23       2.881  -9.218   8.376  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.685 -10.245   9.171  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.623  -9.538  10.142  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       4.198  -9.277  11.257  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       5.747  -9.261   9.758  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.812  -9.989   9.686  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.152  -9.137   7.143  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.504  -8.801   7.598  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       2.557  -8.432   9.031  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       3.009 -10.885   9.716  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       4.263 -10.840   8.478  1.00  0.00           H  
ATOM    371  N   SER A  24       1.898 -12.288   7.184  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.305 -13.404   6.325  1.00  0.00           C  
ATOM    373  C   SER A  24       1.623 -13.253   4.963  1.00  0.00           C  
ATOM    374  O   SER A  24       2.258 -13.429   3.920  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.902 -14.735   6.961  1.00  0.00           C  
ATOM    376  OG  SER A  24       2.306 -15.801   6.112  1.00  0.00           O  
ATOM    377  H   SER A  24       1.486 -12.484   8.051  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.377 -13.380   6.192  1.00  0.00           H  
ATOM    379  HB2 SER A  24       2.386 -14.839   7.917  1.00  0.00           H  
ATOM    380  HB3 SER A  24       0.829 -14.757   7.100  1.00  0.00           H  
ATOM    381  HG  SER A  24       1.744 -16.558   6.298  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.347 -12.859   4.994  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.409 -12.601   3.766  1.00  0.00           C  
ATOM    384  C   GLN A  25       0.081 -11.311   3.094  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.131 -11.104   1.897  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -1.893 -12.446   4.085  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.501 -13.801   4.431  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.597 -14.657   3.170  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -2.059 -15.764   3.129  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.240 -14.199   2.123  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.080 -12.688   5.865  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.278 -13.429   3.085  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.011 -11.772   4.918  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.400 -12.042   3.222  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.871 -14.297   5.155  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.486 -13.661   4.849  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.660 -13.306   2.149  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.306 -14.746   1.314  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.730 -10.449   3.886  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.248  -9.177   3.397  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.624  -9.378   2.755  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.556  -9.860   3.402  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.335  -8.170   4.571  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.887  -6.818   4.099  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.063  -7.947   5.165  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.869 -10.680   4.824  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.574  -8.790   2.665  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.987  -8.569   5.332  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       2.761  -6.975   3.486  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       2.156  -6.222   4.959  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       1.134  -6.300   3.527  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.664  -7.381   4.469  1.00  0.00           H  
ATOM    413 HG22 VAL A  26       0.023  -7.402   6.094  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.532  -8.904   5.351  1.00  0.00           H  
ATOM    415  N   THR A  27       2.737  -8.978   1.485  1.00  0.00           N  
ATOM    416  CA  THR A  27       4.003  -9.085   0.755  1.00  0.00           C  
ATOM    417  C   THR A  27       4.126  -7.937  -0.216  1.00  0.00           C  
ATOM    418  O   THR A  27       3.118  -7.439  -0.721  1.00  0.00           O  
ATOM    419  CB  THR A  27       4.091 -10.385  -0.054  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.573 -11.450   0.700  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.552 -10.685  -0.404  1.00  0.00           C  
ATOM    422  H   THR A  27       1.957  -8.578   1.040  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.820  -9.046   1.460  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.529 -10.281  -0.965  1.00  0.00           H  
ATOM    425  HG1 THR A  27       4.105 -11.536   1.494  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.604 -11.599  -0.979  1.00  0.00           H  
ATOM    427 HG22 THR A  27       6.123 -10.802   0.506  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.961  -9.872  -0.984  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.361  -7.557  -0.511  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.605  -6.489  -1.470  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.984  -6.857  -2.820  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.596  -5.976  -3.590  1.00  0.00           O  
ATOM    433  CB  GLU A  28       7.109  -6.278  -1.646  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.698  -5.653  -0.378  1.00  0.00           C  
ATOM    435  CD  GLU A  28       9.218  -5.509  -0.505  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.693  -5.262  -1.604  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.886  -5.642   0.507  1.00  0.00           O  
ATOM    438  H   GLU A  28       6.120  -8.022  -0.103  1.00  0.00           H  
ATOM    439  HA  GLU A  28       5.157  -5.578  -1.103  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.584  -7.230  -1.833  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.282  -5.619  -2.483  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       7.259  -4.677  -0.227  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.470  -6.282   0.468  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.901  -8.171  -3.095  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.337  -8.659  -4.357  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.923  -9.229  -4.183  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.305  -9.645  -5.167  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.245  -9.741  -4.951  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.616  -9.145  -5.288  1.00  0.00           C  
ATOM    450  CD  GLU A  29       6.493  -8.183  -6.466  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       6.611  -8.636  -7.593  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       6.283  -7.005  -6.224  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.221  -8.821  -2.429  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.290  -7.836  -5.054  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.367 -10.540  -4.235  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.794 -10.133  -5.851  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.994  -8.613  -4.429  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       7.297  -9.941  -5.549  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.414  -9.248  -2.944  1.00  0.00           N  
ATOM    460  CA  ALA A  30       1.075  -9.772  -2.683  1.00  0.00           C  
ATOM    461  C   ALA A  30       0.032  -8.710  -2.976  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.194  -7.549  -2.591  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.949 -10.218  -1.226  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.944  -8.898  -2.197  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.900 -10.622  -3.324  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.508  -9.545  -0.593  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       1.342 -11.220  -1.120  1.00  0.00           H  
ATOM    468  HB3 ALA A  30      -0.090 -10.208  -0.934  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.048  -9.122  -3.636  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.135  -8.208  -3.959  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.045  -8.043  -2.755  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.464  -9.027  -2.147  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -2.965  -8.765  -5.110  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.131  -8.872  -6.392  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -2.060  -7.506  -7.085  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -1.551  -7.684  -8.518  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -2.536  -8.492  -9.304  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.124 -10.064  -3.890  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.731  -7.249  -4.243  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.321  -9.744  -4.835  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.809  -8.113  -5.284  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.131  -9.204  -6.148  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.591  -9.587  -7.059  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -3.044  -7.062  -7.106  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.385  -6.862  -6.543  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -1.431  -6.716  -8.980  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -0.599  -8.195  -8.502  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.461  -8.492  -8.822  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.189  -9.470  -9.390  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -2.644  -8.079 -10.252  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.358  -6.801  -2.422  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.233  -6.527  -1.291  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.632  -7.103  -1.524  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.260  -7.611  -0.593  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.306  -5.019  -1.055  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -2.976  -4.518  -0.470  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -2.908  -2.992  -0.593  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -2.888  -4.906   1.016  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.000  -6.055  -2.949  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -3.815  -6.993  -0.412  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.496  -4.521  -1.996  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.108  -4.800  -0.366  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.148  -4.963  -1.007  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -3.564  -2.539   0.136  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -3.214  -2.697  -1.586  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -1.895  -2.667  -0.418  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -2.120  -4.323   1.501  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -2.649  -5.955   1.100  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -3.838  -4.717   1.495  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.125  -7.019  -2.765  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.457  -7.539  -3.086  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.443  -9.031  -3.483  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.303  -9.794  -3.040  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.107  -6.677  -4.188  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.574  -7.100  -4.380  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.337  -6.825  -5.509  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.332  -6.020  -5.162  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.583  -6.611  -3.473  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.063  -7.445  -2.200  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.077  -5.644  -3.878  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.611  -8.031  -4.925  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.041  -7.232  -3.413  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -7.538  -7.797  -5.936  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -6.278  -6.726  -5.323  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.655  -6.057  -6.198  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -11.367  -6.313  -5.269  1.00  0.00           H  
ATOM    527 HD12 ILE A  33      -9.889  -5.907  -6.141  1.00  0.00           H  
ATOM    528 HD13 ILE A  33     -10.276  -5.083  -4.630  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.500  -9.422  -4.349  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.435 -10.807  -4.840  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.701 -11.757  -3.888  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.029 -12.946  -3.833  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.737 -10.841  -6.205  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.485  -9.975  -7.214  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.700 -10.067  -7.262  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -5.824  -9.232  -7.926  1.00  0.00           O  
ATOM    537  H   ASP A  34      -5.864  -8.760  -4.696  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.444 -11.168  -4.970  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.731 -10.476  -6.102  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.710 -11.860  -6.564  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.700 -11.249  -3.167  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.913 -12.089  -2.249  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.352 -11.944  -0.792  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.050 -12.814   0.027  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.435 -11.730  -2.360  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.576 -12.877  -1.849  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.515 -13.889  -2.526  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -0.990 -12.729  -0.789  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.473 -10.302  -3.260  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -4.034 -13.121  -2.537  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.195 -11.536  -3.393  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.239 -10.850  -1.770  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.069 -10.864  -0.474  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.548 -10.640   0.893  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.083 -10.627   0.942  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.665 -10.832   2.010  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -4.975  -9.320   1.441  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.682  -9.570   2.240  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -2.888  -8.265   2.365  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.040 -10.072   3.640  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.302 -10.215  -1.172  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.205 -11.456   1.514  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.749  -8.673   0.613  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.705  -8.846   2.079  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.081 -10.311   1.732  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -2.445  -8.021   1.411  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -2.107  -8.387   3.102  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -3.549  -7.468   2.669  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.780  -9.419   4.078  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -3.154 -10.077   4.258  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -4.439 -11.074   3.572  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.733 -10.402  -0.212  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.196 -10.384  -0.268  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.776  -9.023   0.111  1.00  0.00           C  
ATOM    575  O   GLY A  37     -10.943  -8.936   0.506  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.221 -10.241  -1.038  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.512 -10.633  -1.269  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.579 -11.129   0.414  1.00  0.00           H  
ATOM    579  N   ALA A  38      -8.969  -7.963  -0.025  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.436  -6.618   0.292  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.088  -5.988  -0.938  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.409  -5.608  -1.894  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.262  -5.751   0.751  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.059  -8.094  -0.362  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.163  -6.673   1.088  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -7.555  -6.359   1.297  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -8.626  -4.960   1.392  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.774  -5.318  -0.110  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.414  -5.911  -0.895  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.195  -5.364  -2.002  1.00  0.00           C  
ATOM    591  C   ASP A  39     -11.873  -3.890  -2.225  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.322  -3.231  -1.345  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.689  -5.527  -1.720  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.498  -5.113  -2.944  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -14.359  -5.759  -3.970  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.247  -4.154  -2.838  1.00  0.00           O  
ATOM    597  H   ASP A  39     -11.870  -6.280  -0.114  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -11.946  -5.918  -2.896  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -13.899  -6.559  -1.482  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -13.965  -4.904  -0.882  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.185  -3.397  -3.428  1.00  0.00           N  
ATOM    602  CA  SER A  40     -11.890  -2.007  -3.795  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.376  -1.022  -2.738  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.669  -0.058  -2.432  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.546  -1.668  -5.131  1.00  0.00           C  
ATOM    606  OG  SER A  40     -13.955  -1.825  -5.016  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.577  -3.996  -4.098  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.825  -1.896  -3.903  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.324  -0.645  -5.387  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.159  -2.324  -5.899  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.143  -2.764  -4.941  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.560  -1.266  -2.169  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.083  -0.378  -1.130  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.112  -0.386   0.051  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.728   0.666   0.568  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.483  -0.848  -0.684  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -16.067   0.076   0.407  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.337   1.477  -0.159  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.379  -0.520   0.923  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.074  -2.057  -2.438  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.149   0.627  -1.522  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.144  -0.849  -1.537  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.410  -1.853  -0.293  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.363   0.150   1.222  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -16.921   2.046   0.551  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -16.881   1.393  -1.087  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -15.398   1.981  -0.338  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -18.077  -0.614   0.104  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.795   0.128   1.678  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -17.188  -1.495   1.347  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.726  -1.596   0.456  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.798  -1.772   1.564  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.467  -1.091   1.252  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.864  -0.477   2.133  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.565  -3.262   1.826  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.823  -3.888   2.419  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -12.952  -3.873   3.633  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -13.639  -4.374   1.652  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.098  -2.379  -0.003  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.222  -1.325   2.449  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.323  -3.756   0.897  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.747  -3.379   2.520  1.00  0.00           H  
ATOM    643  N   LEU A  43     -10.018  -1.205  -0.002  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.754  -0.602  -0.418  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.793   0.908  -0.255  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.807   1.509   0.183  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.458  -0.933  -1.888  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -8.107  -2.421  -2.053  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -8.059  -2.776  -3.551  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -6.736  -2.708  -1.424  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.538  -1.708  -0.655  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -7.958  -0.999   0.194  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -9.328  -0.705  -2.485  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -7.626  -0.333  -2.227  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -8.862  -3.023  -1.566  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -9.060  -2.953  -3.909  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -7.469  -3.669  -3.694  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -7.616  -1.963  -4.106  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -6.027  -1.962  -1.750  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -6.404  -3.683  -1.733  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -6.820  -2.681  -0.348  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.927   1.516  -0.612  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.070   2.965  -0.503  1.00  0.00           C  
ATOM    664  C   VAL A  44      -9.915   3.383   0.963  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.203   4.343   1.268  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.445   3.390  -1.067  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.713   4.885  -0.817  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.471   3.126  -2.576  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.675   0.980  -0.959  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.291   3.433  -1.082  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.218   2.807  -0.591  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -10.875   5.465  -1.172  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -11.845   5.055   0.241  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -12.608   5.182  -1.345  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -12.488   3.188  -2.934  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -11.078   2.141  -2.776  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -10.867   3.865  -3.081  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.591   2.659   1.854  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.533   2.956   3.282  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.117   2.775   3.829  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.665   3.571   4.657  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.496   2.035   4.044  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -12.962   2.405   3.772  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -13.217   3.501   3.286  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -13.814   1.580   4.054  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.147   1.912   1.541  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.839   3.978   3.437  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -11.328   1.015   3.737  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.302   2.122   5.104  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.434   1.716   3.379  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.075   1.433   3.853  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.111   2.550   3.461  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.386   3.082   4.317  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.594   0.104   3.256  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.380  -1.064   3.870  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -7.122  -2.336   3.055  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.934  -1.294   5.320  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.861   1.116   2.730  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.087   1.344   4.931  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.746   0.117   2.187  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.543  -0.023   3.466  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.433  -0.835   3.852  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -7.453  -3.199   3.614  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -6.065  -2.425   2.848  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -7.666  -2.281   2.123  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -7.338  -2.229   5.674  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.298  -0.488   5.937  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -5.856  -1.325   5.365  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.104   2.906   2.169  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.213   3.962   1.700  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.550   5.275   2.408  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.648   6.038   2.750  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.269   4.100   0.162  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.676   4.508  -0.288  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.264   5.163  -0.303  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.681   2.436   1.532  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.208   3.684   1.975  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.004   3.148  -0.287  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -7.380   3.746   0.000  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -6.689   4.625  -1.361  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -6.945   5.443   0.179  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.585   6.136   0.038  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -4.211   5.160  -1.382  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -3.289   4.941   0.107  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.849   5.529   2.628  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.281   6.751   3.302  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.650   6.811   4.693  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.155   7.859   5.112  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.812   6.761   3.416  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.293   8.096   3.997  1.00  0.00           C  
ATOM    731  SD  MET A  48      -8.965   9.421   2.811  1.00  0.00           S  
ATOM    732  CE  MET A  48      -9.498  10.798   3.858  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.532   4.899   2.320  1.00  0.00           H  
ATOM    734  HA  MET A  48      -6.960   7.607   2.729  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.243   6.623   2.434  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.128   5.957   4.062  1.00  0.00           H  
ATOM    737  HG2 MET A  48     -10.354   8.042   4.192  1.00  0.00           H  
ATOM    738  HG3 MET A  48      -8.767   8.297   4.918  1.00  0.00           H  
ATOM    739  HE1 MET A  48     -10.344  10.488   4.456  1.00  0.00           H  
ATOM    740  HE2 MET A  48      -9.786  11.632   3.238  1.00  0.00           H  
ATOM    741  HE3 MET A  48      -8.684  11.094   4.504  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.690   5.683   5.410  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.129   5.630   6.764  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.680   6.121   6.743  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.257   6.857   7.640  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.194   4.206   7.327  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -5.987   4.239   8.840  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.109   4.962   9.288  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.722   3.553   9.531  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.138   4.898   5.034  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.706   6.284   7.402  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.162   3.778   7.107  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.420   3.598   6.875  1.00  0.00           H  
ATOM    754  N   PHE A  50      -3.942   5.742   5.694  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.544   6.194   5.546  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.504   7.638   5.012  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.526   8.358   5.221  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.733   5.303   4.570  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.073   3.816   4.692  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.275   3.065   3.527  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.193   3.193   5.947  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.600   1.710   3.609  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.514   1.836   6.024  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.718   1.096   4.854  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.353   5.177   5.001  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.068   6.167   6.514  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -1.934   5.627   3.559  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.680   5.439   4.773  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.185   3.539   2.561  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -2.035   3.765   6.851  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.754   1.138   2.706  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.603   1.359   6.986  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.972   0.051   4.912  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.572   8.039   4.306  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.670   9.376   3.718  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.616  10.444   4.806  1.00  0.00           C  
ATOM    777  O   GLU A  51      -2.937  11.463   4.652  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -4.990   9.501   2.941  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -4.993  10.788   2.111  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.321  10.935   1.373  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -6.412  10.452   0.259  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -7.223  11.531   1.937  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.303   7.410   4.173  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -2.847   9.524   3.034  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.102   8.652   2.284  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.814   9.530   3.634  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -4.848  11.637   2.764  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.191  10.748   1.391  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.327  10.199   5.912  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.347  11.143   7.030  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.213  10.854   8.015  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.684  11.774   8.645  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.690  11.056   7.759  1.00  0.00           C  
ATOM    794  OG  SER A  52      -5.808   9.778   8.371  1.00  0.00           O  
ATOM    795  H   SER A  52      -4.837   9.364   5.979  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.228  12.145   6.644  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -5.739  11.818   8.519  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -6.493  11.205   7.050  1.00  0.00           H  
ATOM    799  HG  SER A  52      -6.188   9.175   7.727  1.00  0.00           H  
ATOM    800  N   GLU A  53      -2.861   9.571   8.151  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -1.801   9.172   9.075  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.496   9.869   8.693  1.00  0.00           C  
ATOM    803  O   GLU A  53       0.180  10.441   9.552  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.620   7.645   9.043  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -0.555   7.201  10.066  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -0.992   7.524  11.503  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -2.184   7.655  11.742  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -0.117   7.634  12.347  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.349   8.896   7.635  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.078   9.471  10.075  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -2.560   7.168   9.278  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -1.306   7.345   8.055  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -0.398   6.137   9.975  1.00  0.00           H  
ATOM    814  HG3 GLU A  53       0.372   7.714   9.855  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.144   9.806   7.405  1.00  0.00           N  
ATOM    816  CA  PHE A  54       1.095  10.425   6.922  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.902  11.895   6.523  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.865  12.547   6.109  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.628   9.639   5.718  1.00  0.00           C  
ATOM    820  CG  PHE A  54       2.125   8.288   6.181  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.262   7.186   6.183  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.447   8.142   6.619  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.719   5.938   6.620  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.906   6.894   7.056  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       3.043   5.791   7.056  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.704   9.306   6.770  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.831  10.381   7.710  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.833   9.499   5.001  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.437  10.184   5.255  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.242   7.299   5.846  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       4.113   8.991   6.619  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       1.054   5.088   6.620  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.926   6.781   7.392  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.396   4.828   7.392  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.324  12.416   6.655  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.595  13.813   6.309  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.320  14.070   4.831  1.00  0.00           C  
ATOM    838  O   GLY A  55       0.173  15.139   4.461  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.050  11.859   7.005  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.631  14.036   6.524  1.00  0.00           H  
ATOM    841  HA3 GLY A  55       0.036  14.456   6.904  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.638  13.079   3.994  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.420  13.194   2.549  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.682  12.805   1.783  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.456  11.970   2.241  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.757  12.297   2.115  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       2.044  12.777   2.793  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.489  10.833   2.508  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.031  12.260   4.360  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.176  14.220   2.314  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.879  12.362   1.046  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       2.368  13.701   2.335  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       2.815  12.029   2.676  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       1.857  12.942   3.843  1.00  0.00           H  
ATOM    855 HG21 VAL A  56       1.408  10.266   2.441  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -0.244  10.410   1.838  1.00  0.00           H  
ATOM    857 HG23 VAL A  56       0.115  10.796   3.519  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.871  13.426   0.617  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -3.039  13.155  -0.226  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.643  12.252  -1.391  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.555  12.410  -1.954  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.618  14.472  -0.759  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.960  14.217  -1.460  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -6.059  13.982  -0.417  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.395  13.755  -1.125  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -7.362  12.445  -1.838  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.209  14.087   0.324  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.790  12.654   0.365  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.766  15.157   0.062  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.926  14.907  -1.465  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -5.216  15.073  -2.066  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.875  13.344  -2.092  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.815  13.113   0.176  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.137  14.847   0.225  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -8.192  13.747  -0.396  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -7.565  14.548  -1.838  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -7.038  11.703  -1.186  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -6.707  12.508  -2.645  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.315  12.212  -2.182  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.523  11.306  -1.752  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.235  10.384  -2.857  1.00  0.00           C  
ATOM    882  C   VAL A  58      -4.199  10.589  -4.027  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.377  10.904  -3.834  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.313   8.922  -2.375  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.274   8.679  -1.267  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -4.720   8.610  -1.832  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.376  11.223  -1.276  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.230  10.571  -3.209  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.100   8.266  -3.211  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -1.375   9.237  -1.485  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -2.039   7.626  -1.218  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -2.671   9.003  -0.316  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -4.797   7.555  -1.616  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.459   8.882  -2.570  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -4.890   9.176  -0.926  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.669  10.398  -5.236  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -4.477  10.556  -6.452  1.00  0.00           C  
ATOM    898  C   ASP A  59      -5.097   9.252  -6.899  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.524   8.177  -6.725  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -3.675  11.144  -7.639  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -2.208  10.715  -7.621  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -1.488  11.197  -6.764  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -1.823   9.928  -8.478  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.719  10.153  -5.275  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -5.280  11.233  -6.228  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -4.119  10.807  -8.567  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -3.735  12.212  -7.607  1.00  0.00           H  
ATOM    908  N   ASP A  60      -6.260   9.383  -7.537  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.950   8.222  -8.090  1.00  0.00           C  
ATOM    910  C   ASP A  60      -5.990   7.526  -9.062  1.00  0.00           C  
ATOM    911  O   ASP A  60      -6.028   6.301  -9.227  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -8.223   8.658  -8.828  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -9.308   9.131  -7.848  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -9.205   8.841  -6.663  1.00  0.00           O  
ATOM    915  OD2 ASP A  60     -10.234   9.784  -8.304  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.634  10.283  -7.644  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -7.209   7.543  -7.289  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -7.982   9.465  -9.503  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -8.603   7.822  -9.399  1.00  0.00           H  
ATOM    920  N   ALA A  61      -5.083   8.327  -9.652  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -4.070   7.789 -10.538  1.00  0.00           C  
ATOM    922  C   ALA A  61      -3.174   6.845  -9.737  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.842   5.754 -10.200  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -3.232   8.922 -11.137  1.00  0.00           C  
ATOM    925  H   ALA A  61      -5.080   9.290  -9.419  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -4.548   7.239 -11.334  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -2.243   8.553 -11.368  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -3.157   9.730 -10.425  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -3.703   9.280 -12.039  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.799   7.275  -8.517  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.954   6.461  -7.640  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.663   5.170  -7.277  1.00  0.00           C  
ATOM    933  O   ASP A  62      -2.034   4.111  -7.226  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.585   7.226  -6.358  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.585   8.354  -6.645  1.00  0.00           C  
ATOM    936  OD1 ASP A  62      -0.003   8.367  -7.723  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.417   9.196  -5.778  1.00  0.00           O  
ATOM    938  H   ASP A  62      -3.109   8.152  -8.200  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -1.045   6.215  -8.166  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.477   7.647  -5.923  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -1.144   6.536  -5.652  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.977   5.257  -7.026  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.755   4.069  -6.667  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.541   2.989  -7.723  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.277   1.830  -7.390  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -6.260   4.423  -6.566  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.686   4.828  -5.130  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -6.497   3.657  -4.154  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -5.882   6.045  -4.637  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.423   6.134  -7.072  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.410   3.699  -5.713  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.468   5.246  -7.232  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.843   3.567  -6.877  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -7.736   5.089  -5.145  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -6.819   2.740  -4.627  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -7.084   3.829  -3.265  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -5.453   3.574  -3.887  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -5.874   6.805  -5.405  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -4.868   5.743  -4.420  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -6.338   6.442  -3.743  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.641   3.385  -8.994  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.439   2.461 -10.105  1.00  0.00           C  
ATOM    963  C   GLU A  64      -3.001   1.935 -10.136  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.768   0.782 -10.509  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.752   3.161 -11.429  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -6.263   3.409 -11.535  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -6.601   4.288 -12.747  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -5.722   4.989 -13.234  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -7.742   4.245 -13.175  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.855   4.319  -9.207  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.112   1.628  -9.986  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -4.228   4.105 -11.469  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.434   2.537 -12.250  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -6.771   2.461 -11.633  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -6.603   3.902 -10.636  1.00  0.00           H  
ATOM    976  N   LYS A  65      -2.046   2.783  -9.733  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.630   2.389  -9.709  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.311   1.488  -8.502  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.767   0.890  -8.450  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.281   3.627  -9.630  1.00  0.00           C  
ATOM    981  CG  LYS A  65       0.149   4.483 -10.898  1.00  0.00           C  
ATOM    982  CD  LYS A  65       1.295   5.517 -10.965  1.00  0.00           C  
ATOM    983  CE  LYS A  65       1.139   6.599  -9.880  1.00  0.00           C  
ATOM    984  NZ  LYS A  65      -0.016   7.485 -10.201  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.302   3.676  -9.419  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.403   1.852 -10.614  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       0.003   4.219  -8.771  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.306   3.307  -9.523  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.193   3.844 -11.770  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -0.796   5.002 -10.884  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       2.237   5.008 -10.822  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.291   5.987 -11.936  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       0.972   6.127  -8.922  1.00  0.00           H  
ATOM    994  HE3 LYS A  65       2.042   7.191  -9.832  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65       0.099   8.407  -9.727  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65      -0.886   7.039  -9.867  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65      -0.071   7.630 -11.230  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.238   1.408  -7.534  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -1.019   0.589  -6.334  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.894  -0.672  -6.324  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.118  -0.584  -6.191  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.285   1.435  -5.062  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.334   2.655  -5.059  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -1.069   0.587  -3.770  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.787   3.674  -4.005  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -2.077   1.901  -7.646  1.00  0.00           H  
ATOM   1007  HA  ILE A  66       0.010   0.276  -6.322  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.308   1.783  -5.084  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.667   2.326  -4.828  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.342   3.119  -6.031  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -0.909  -0.452  -4.025  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -1.948   0.665  -3.152  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -0.213   0.952  -3.220  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -0.689   3.241  -3.020  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66      -1.820   3.937  -4.180  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66      -0.173   4.558  -4.073  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.248  -1.836  -6.444  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -1.960  -3.117  -6.424  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.548  -3.944  -5.203  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.400  -4.396  -4.430  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -1.655  -3.903  -7.700  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -2.159  -3.188  -8.822  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.274  -1.837  -6.557  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.023  -2.929  -6.377  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -0.590  -4.022  -7.804  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.121  -4.877  -7.640  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -1.886  -3.655  -9.615  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.236  -4.149  -5.050  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.301  -4.937  -3.938  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.770  -4.039  -2.793  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.891  -2.813  -2.941  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.482  -5.794  -4.418  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.492  -4.948  -4.949  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       1.015  -6.777  -5.495  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.383  -3.784  -5.710  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.475  -5.592  -3.572  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.890  -6.352  -3.584  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       2.753  -4.329  -4.264  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       1.827  -7.438  -5.757  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.701  -6.229  -6.370  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       0.186  -7.358  -5.117  1.00  0.00           H  
ATOM   1042  N   VAL A  69       1.049  -4.675  -1.656  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.525  -3.956  -0.471  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.841  -3.239  -0.805  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.140  -2.193  -0.229  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.739  -4.929   0.713  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       2.203  -4.165   1.973  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.434  -5.691   1.024  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.942  -5.650  -1.615  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.788  -3.218  -0.189  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.505  -5.635   0.445  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       1.347  -3.737   2.476  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       2.884  -3.376   1.694  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       2.707  -4.844   2.638  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.092  -5.905   0.104  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69      -0.194  -5.092   1.665  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69       0.673  -6.619   1.521  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.617  -3.809  -1.740  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.889  -3.206  -2.133  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.653  -1.793  -2.646  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.405  -0.876  -2.319  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.314  -4.638  -2.174  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.550  -3.174  -1.279  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.339  -3.798  -2.915  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.587  -1.632  -3.430  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.228  -0.328  -3.963  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.851   0.617  -2.824  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.230   1.786  -2.843  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.056  -0.463  -4.933  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.479  -1.160  -6.234  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.670  -1.235  -6.507  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.594  -1.613  -6.944  1.00  0.00           O  
ATOM   1073  H   ASP A  71       3.026  -2.405  -3.633  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.075   0.079  -4.492  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.269  -1.035  -4.462  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.686   0.524  -5.164  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.115   0.096  -1.830  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.713   0.916  -0.675  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.971   1.398   0.066  1.00  0.00           C  
ATOM   1080  O   ILE A  72       3.102   2.580   0.375  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.814   0.077   0.274  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.557  -0.218  -0.395  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.591   0.786   1.634  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.376   1.069  -0.655  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.852  -0.853  -1.868  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.151   1.776  -1.023  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.311  -0.865   0.465  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.387  -0.720  -1.335  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -1.124  -0.868   0.252  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72       1.497   0.732   2.220  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72      -0.213   0.301   2.167  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72       0.335   1.822   1.460  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -0.874   1.678  -1.389  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -1.477   1.625   0.265  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -2.357   0.801  -1.019  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.865   0.454   0.364  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       5.091   0.762   1.100  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.963   1.753   0.317  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.408   2.766   0.866  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.850  -0.559   1.365  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       7.235  -0.300   1.981  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       5.033  -1.424   2.328  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.670  -0.473   0.116  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.827   1.204   2.048  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.967  -1.087   0.428  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.720  -1.243   2.183  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.122   0.251   2.902  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       7.836   0.274   1.290  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       5.086  -1.003   3.321  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       5.433  -2.426   2.340  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       4.003  -1.452   2.003  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.206   1.447  -0.956  1.00  0.00           N  
ATOM   1113  CA  SER A  74       7.036   2.302  -1.808  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.407   3.677  -1.997  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.111   4.689  -2.054  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.229   1.651  -3.177  1.00  0.00           C  
ATOM   1117  OG  SER A  74       7.956   0.439  -3.023  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.842   0.617  -1.329  1.00  0.00           H  
ATOM   1119  HA  SER A  74       8.004   2.422  -1.345  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       6.268   1.441  -3.614  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.773   2.329  -3.821  1.00  0.00           H  
ATOM   1122  HG  SER A  74       7.531  -0.232  -3.566  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.081   3.694  -2.119  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.349   4.930  -2.337  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.569   5.911  -1.191  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.831   7.082  -1.435  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.847   4.619  -2.502  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.069   5.900  -2.726  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.055   6.498  -3.991  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.386   6.498  -1.662  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.357   7.691  -4.191  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.685   7.689  -1.862  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.671   8.288  -3.125  1.00  0.00           C  
ATOM   1134  OH  TYR A  75      -0.015   9.468  -3.322  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.590   2.853  -2.075  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.702   5.385  -3.244  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.710   3.967  -3.350  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.483   4.128  -1.610  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.580   6.036  -4.812  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.397   6.036  -0.686  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.347   8.152  -5.166  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.158   8.148  -1.040  1.00  0.00           H  
ATOM   1143  HH  TYR A  75      -0.774   9.282  -3.880  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.417   5.442   0.043  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.554   6.320   1.208  1.00  0.00           C  
ATOM   1146  C   ILE A  76       5.993   6.817   1.346  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.224   7.987   1.663  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.095   5.596   2.488  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.641   5.126   2.285  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.147   6.587   3.669  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.160   4.265   3.465  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.173   4.503   0.176  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       3.919   7.176   1.062  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.736   4.748   2.684  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.009   5.982   2.169  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.591   4.539   1.386  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       3.745   6.115   4.552  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.559   7.460   3.430  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       5.170   6.880   3.849  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       2.622   3.291   3.410  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       1.086   4.157   3.417  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       2.432   4.741   4.394  1.00  0.00           H  
ATOM   1163  N   GLU A  77       6.945   5.919   1.117  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.365   6.259   1.227  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.770   7.350   0.234  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.583   8.219   0.564  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.220   5.017   0.966  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.088   4.037   2.128  1.00  0.00           C  
ATOM   1169  CD  GLU A  77      10.029   2.855   1.921  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77       9.606   1.888   1.306  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77      11.158   2.933   2.376  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.690   5.003   0.876  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.562   6.608   2.229  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.880   4.540   0.062  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.254   5.308   0.856  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.338   4.537   3.052  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.073   3.677   2.176  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.223   7.288  -0.984  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.554   8.263  -2.027  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.661   9.505  -1.974  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.105  10.606  -2.308  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.425   7.598  -3.400  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.516   6.540  -3.560  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       9.390   5.879  -4.935  1.00  0.00           C  
ATOM   1185  CE  LYS A  78      10.511   4.852  -5.121  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78      10.360   3.760  -4.117  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.586   6.573  -1.192  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.580   8.571  -1.895  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       7.454   7.129  -3.482  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       8.531   8.344  -4.174  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78      10.487   7.007  -3.473  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.406   5.789  -2.792  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       8.432   5.385  -5.009  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       9.465   6.633  -5.704  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78      10.455   4.435  -6.115  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78      11.466   5.335  -4.986  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78      10.745   2.876  -4.505  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78       9.352   3.633  -3.890  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78      10.881   4.010  -3.252  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.402   9.315  -1.577  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.439  10.419  -1.508  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.901  11.474  -0.511  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.805  12.674  -0.781  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.063   9.888  -1.084  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       2.989  10.972  -1.247  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.670  11.163  -2.736  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.450  12.071  -2.893  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.095  12.175  -4.338  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.109   8.416  -1.343  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.353  10.871  -2.485  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.802   9.043  -1.701  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.103   9.577  -0.051  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       2.092  10.672  -0.723  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.351  11.903  -0.836  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.520  11.612  -3.228  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.463  10.203  -3.184  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.618  11.655  -2.346  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.680  13.052  -2.507  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.675  11.277  -4.660  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       1.953  12.377  -4.892  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.407  12.942  -4.473  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.398  11.017   0.642  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.872  11.932   1.684  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.135  12.674   1.240  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.379  13.800   1.679  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       7.163  11.150   2.971  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.852  10.657   3.604  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       6.172   9.636   4.695  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       5.101  11.837   4.235  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.445  10.050   0.802  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       6.098  12.656   1.888  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.789  10.301   2.739  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.677  11.792   3.670  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.234  10.196   2.847  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       5.261   9.147   5.010  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.619  10.139   5.540  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       6.861   8.900   4.309  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       4.283  11.464   4.832  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       4.714  12.477   3.457  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       5.777  12.400   4.862  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.928  12.038   0.372  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.162  12.646  -0.124  1.00  0.00           C  
ATOM   1243  C   GLY A  81      10.854  11.732  -1.130  1.00  0.00           C  
ATOM   1244  O   GLY A  81      10.925  12.104  -2.290  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      11.304  10.672  -0.725  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.680  11.141   0.059  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81       9.927  13.587  -0.601  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.828  12.825   0.706  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      11.927  10.198  11.800  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.576  10.097  10.462  1.00  0.00           C  
ATOM      3  C   MET A   1      11.893   8.995   9.657  1.00  0.00           C  
ATOM      4  O   MET A   1      11.458   7.986  10.217  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.064   9.777  10.647  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.785   9.864   9.299  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.541   9.490   9.530  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.979  11.002  10.423  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.151   9.351  12.359  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.895  10.271  11.679  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.279  11.042  12.294  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.473  11.039   9.941  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.500  10.485  11.335  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.170   8.778  11.045  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.353   9.152   8.612  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.679  10.861   8.898  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.395  11.828  10.039  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.027  11.212  10.287  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.774  10.869  11.477  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.805   9.203   8.341  1.00  0.00           N  
ATOM     21  CA  ALA A   2      11.174   8.230   7.451  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.953   6.918   7.449  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.186   6.922   7.487  1.00  0.00           O  
ATOM     24  CB  ALA A   2      11.108   8.789   6.029  1.00  0.00           C  
ATOM     25  H   ALA A   2      12.172  10.029   7.963  1.00  0.00           H  
ATOM     26  HA  ALA A   2      10.170   8.039   7.796  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      12.108   8.985   5.673  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      10.540   9.707   6.029  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      10.631   8.069   5.381  1.00  0.00           H  
ATOM     30  N   SER A   3      11.223   5.805   7.357  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.835   4.486   7.292  1.00  0.00           C  
ATOM     32  C   SER A   3      10.834   3.495   6.710  1.00  0.00           C  
ATOM     33  O   SER A   3       9.639   3.584   7.005  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.264   4.034   8.687  1.00  0.00           C  
ATOM     35  OG  SER A   3      11.110   3.824   9.489  1.00  0.00           O  
ATOM     36  H   SER A   3      10.251   5.874   7.262  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.704   4.529   6.651  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.821   3.114   8.616  1.00  0.00           H  
ATOM     39  HB3 SER A   3      12.890   4.795   9.133  1.00  0.00           H  
ATOM     40  HG  SER A   3      11.392   3.433  10.319  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.313   2.555   5.892  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.430   1.559   5.286  1.00  0.00           C  
ATOM     43  C   ARG A   4       9.726   0.742   6.361  1.00  0.00           C  
ATOM     44  O   ARG A   4       8.549   0.400   6.213  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.233   0.639   4.358  1.00  0.00           C  
ATOM     46  CG  ARG A   4      11.602   1.397   3.073  1.00  0.00           C  
ATOM     47  CD  ARG A   4      10.389   1.443   2.132  1.00  0.00           C  
ATOM     48  NE  ARG A   4      10.136   0.111   1.571  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.763  -0.343   0.466  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      11.627   0.402  -0.191  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      10.508  -1.552   0.038  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.268   2.532   5.673  1.00  0.00           H  
ATOM     53  HA  ARG A   4       9.681   2.073   4.705  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.137   0.326   4.861  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      10.642  -0.230   4.110  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      11.907   2.404   3.317  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      12.415   0.886   2.577  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       9.519   1.766   2.681  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      10.581   2.139   1.333  1.00  0.00           H  
ATOM     60  HE  ARG A   4       9.486  -0.473   2.017  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      11.834   1.332   0.123  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      12.078   0.040  -1.007  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       9.855  -2.130   0.530  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      10.966  -1.898  -0.780  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.444   0.447   7.446  1.00  0.00           N  
ATOM     66  CA  GLU A   5       9.868  -0.316   8.552  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.622   0.380   9.073  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.609  -0.267   9.349  1.00  0.00           O  
ATOM     69  CB  GLU A   5      10.889  -0.469   9.696  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.406   0.909  10.155  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.569   0.735  11.129  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      12.452  -0.092  12.020  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      13.557   1.431  10.970  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.367   0.763   7.506  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.593  -1.295   8.193  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.411  -0.961  10.529  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.719  -1.067   9.356  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.738   1.466   9.295  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.614   1.455  10.642  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.715   1.699   9.215  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.606   2.488   9.712  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.425   2.440   8.757  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.276   2.384   9.198  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.041   3.941   9.939  1.00  0.00           C  
ATOM     85  CG  GLU A   6       8.789   4.063  11.272  1.00  0.00           C  
ATOM     86  CD  GLU A   6       7.784   4.067  12.421  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.454   2.995  12.903  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       7.342   5.143  12.789  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.561   2.147   9.000  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.303   2.059  10.651  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.690   4.251   9.133  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.168   4.577   9.961  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.467   3.227  11.382  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.351   4.985  11.285  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.706   2.466   7.453  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.633   2.427   6.466  1.00  0.00           C  
ATOM     97  C   ILE A   7       4.973   1.054   6.505  1.00  0.00           C  
ATOM     98  O   ILE A   7       3.776   0.951   6.761  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.168   2.729   5.047  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       6.983   4.057   5.011  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       4.994   2.825   4.065  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.174   5.263   5.536  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.641   2.509   7.158  1.00  0.00           H  
ATOM    104  HA  ILE A   7       4.892   3.172   6.720  1.00  0.00           H  
ATOM    105  HB  ILE A   7       6.809   1.913   4.739  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       7.867   3.942   5.616  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.281   4.255   3.990  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       5.372   2.995   3.069  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       4.354   3.646   4.353  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.430   1.904   4.086  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       5.131   5.131   5.293  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       6.539   6.169   5.076  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       6.286   5.333   6.607  1.00  0.00           H  
ATOM    114  N   PHE A   8       5.753   0.013   6.226  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.230  -1.351   6.198  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.522  -1.705   7.516  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.429  -2.278   7.489  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.388  -2.332   5.934  1.00  0.00           C  
ATOM    119  CG  PHE A   8       5.876  -3.758   5.846  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.291  -4.219   4.662  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       5.988  -4.613   6.951  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       4.816  -5.535   4.581  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.514  -5.928   6.870  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       4.928  -6.389   5.684  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.686   0.164   5.969  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.521  -1.431   5.392  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       6.869  -2.071   5.004  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.107  -2.258   6.737  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.204  -3.561   3.809  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.440  -4.258   7.865  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.363  -5.890   3.666  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.601  -6.586   7.720  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.563  -7.403   5.622  1.00  0.00           H  
ATOM    134  N   SER A   9       5.149  -1.388   8.654  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.562  -1.713   9.957  1.00  0.00           C  
ATOM    136  C   SER A   9       3.205  -1.033  10.151  1.00  0.00           C  
ATOM    137  O   SER A   9       2.239  -1.681  10.561  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.509  -1.277  11.074  1.00  0.00           C  
ATOM    139  OG  SER A   9       4.925  -1.586  12.332  1.00  0.00           O  
ATOM    140  H   SER A   9       6.024  -0.948   8.622  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.426  -2.782  10.020  1.00  0.00           H  
ATOM    142  HB2 SER A   9       6.446  -1.802  10.980  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.688  -0.213  10.999  1.00  0.00           H  
ATOM    144  HG  SER A   9       4.811  -2.537  12.382  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.142   0.267   9.861  1.00  0.00           N  
ATOM    146  CA  LYS A  10       1.897   1.028  10.015  1.00  0.00           C  
ATOM    147  C   LYS A  10       0.848   0.563   9.003  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.341   0.466   9.327  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.173   2.524   9.829  1.00  0.00           C  
ATOM    150  CG  LYS A  10       3.109   3.034  10.938  1.00  0.00           C  
ATOM    151  CD  LYS A  10       2.384   3.096  12.287  1.00  0.00           C  
ATOM    152  CE  LYS A  10       3.330   3.680  13.343  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       4.498   2.766  13.544  1.00  0.00           N  
ATOM    154  H   LYS A  10       3.948   0.728   9.546  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.513   0.865  11.008  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.636   2.684   8.865  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.239   3.064   9.872  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       3.951   2.364  11.027  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       3.464   4.021  10.679  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       1.509   3.723  12.198  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.087   2.101  12.586  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       3.684   4.645  13.010  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       2.799   3.795  14.276  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       5.331   3.146  13.046  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       4.272   1.820  13.174  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       4.710   2.697  14.560  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.305   0.267   7.787  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.421  -0.202   6.726  1.00  0.00           C  
ATOM    169  C   VAL A  11      -0.239  -1.507   7.171  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.454  -1.675   7.032  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.239  -0.374   5.419  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.424  -1.108   4.336  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.632   1.014   4.884  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.261   0.357   7.612  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.345   0.538   6.562  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.134  -0.938   5.634  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       0.337  -2.152   4.597  1.00  0.00           H  
ATOM    178 HG12 VAL A  11       0.924  -1.016   3.383  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -0.560  -0.671   4.267  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       0.798   1.448   4.348  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       2.474   0.914   4.216  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       1.903   1.661   5.706  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.572  -2.408   7.724  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.064  -3.683   8.215  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.924  -3.456   9.354  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.884  -4.203   9.494  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.207  -4.589   8.698  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.670  -6.001   9.074  1.00  0.00           C  
ATOM    189  CD  LYS A  12       0.909  -6.294  10.567  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.062  -7.496  11.039  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       0.913  -8.412  11.860  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.526  -2.200   7.815  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.455  -4.179   7.409  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       1.935  -4.691   7.905  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.675  -4.130   9.554  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.391  -6.069   8.868  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.189  -6.743   8.485  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       1.954  -6.516  10.717  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       0.643  -5.423  11.146  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.756  -7.137  11.645  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -0.338  -8.041  10.187  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.341  -8.828  12.626  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.710  -7.879  12.267  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       1.280  -9.175  11.261  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.654  -2.453  10.194  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.512  -2.179  11.342  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.950  -1.904  10.917  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.874  -2.397  11.560  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.975  -0.978  12.121  1.00  0.00           C  
ATOM    210  OG  SER A  13      -1.819  -0.725  13.235  1.00  0.00           O  
ATOM    211  H   SER A  13       0.156  -1.909  10.066  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.509  -3.039  11.993  1.00  0.00           H  
ATOM    213  HB2 SER A  13       0.022  -1.188  12.470  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -0.949  -0.112  11.471  1.00  0.00           H  
ATOM    215  HG  SER A  13      -1.575   0.128  13.605  1.00  0.00           H  
ATOM    216  N   ILE A  14      -3.143  -1.120   9.851  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.498  -0.803   9.394  1.00  0.00           C  
ATOM    218  C   ILE A  14      -5.144  -2.029   8.734  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.287  -2.374   9.039  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.463   0.377   8.390  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.750   1.620   9.005  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.892   0.767   7.965  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.411   2.094  10.322  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.371  -0.746   9.372  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -5.094  -0.515  10.247  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.920   0.059   7.512  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.720   1.368   9.204  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.779   2.428   8.286  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -6.459  -0.124   7.741  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -5.848   1.395   7.087  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -6.372   1.305   8.768  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -5.449   1.790  10.339  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -4.351   3.168  10.388  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -3.894   1.652  11.161  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.415  -2.644   7.801  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.924  -3.799   7.052  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.225  -4.992   7.980  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.297  -5.594   7.902  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.868  -4.184   5.983  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.744  -3.035   4.965  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.286  -5.465   5.233  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.479  -3.213   4.116  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.526  -2.292   7.576  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.831  -3.511   6.551  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.913  -4.344   6.462  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.611  -3.033   4.320  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.689  -2.093   5.492  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -3.503  -5.749   4.545  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -5.195  -5.278   4.683  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -4.450  -6.263   5.941  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -1.612  -2.935   4.698  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -2.540  -2.582   3.241  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -2.392  -4.245   3.809  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.261  -5.330   8.826  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.378  -6.457   9.757  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.456  -6.247  10.812  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.169  -7.183  11.166  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.039  -6.682  10.453  1.00  0.00           C  
ATOM    259  OG  SER A  16      -3.167  -7.744  11.391  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.433  -4.819   8.823  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.623  -7.339   9.192  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.290  -6.942   9.724  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -2.741  -5.774  10.961  1.00  0.00           H  
ATOM    264  HG  SER A  16      -2.580  -8.453  11.118  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.534  -5.024  11.322  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.496  -4.669  12.361  1.00  0.00           C  
ATOM    267  C   GLU A  17      -7.934  -4.733  11.847  1.00  0.00           C  
ATOM    268  O   GLU A  17      -8.835  -5.169  12.570  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.182  -3.250  12.873  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -7.193  -2.804  13.942  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -6.859  -1.394  14.417  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -7.359  -0.456  13.814  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -6.106  -1.272  15.368  1.00  0.00           O  
ATOM    274  H   GLU A  17      -4.921  -4.344  10.986  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.392  -5.359  13.184  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.190  -3.245  13.303  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -6.208  -2.558  12.045  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -8.185  -2.813  13.518  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.157  -3.484  14.777  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.145  -4.247  10.626  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.491  -4.202  10.058  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.872  -5.479   9.307  1.00  0.00           C  
ATOM    283  O   LYS A  18     -11.061  -5.728   9.089  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.613  -2.988   9.133  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.504  -1.710   9.972  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -9.605  -0.480   9.069  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.533   0.789   9.928  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.212   0.858  10.620  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.390  -3.882  10.116  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.182  -4.071  10.875  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.818  -3.011   8.400  1.00  0.00           H  
ATOM    292  HB3 LYS A  18     -10.570  -3.010   8.634  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.305  -1.690  10.696  1.00  0.00           H  
ATOM    294  HG3 LYS A  18      -8.555  -1.700  10.486  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.787  -0.484   8.362  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -10.544  -0.498   8.537  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.652   1.657   9.296  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.324   0.769  10.662  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -8.284   0.405  11.556  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -7.932   1.852  10.736  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.496   0.361  10.053  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.878  -6.284   8.919  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.154  -7.534   8.197  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.936  -8.764   9.083  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.425  -9.850   8.762  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.256  -7.647   6.954  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.482  -6.463   5.994  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -7.486  -6.560   4.832  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -9.912  -6.491   5.423  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.953  -6.040   9.124  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.184  -7.525   7.872  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -7.221  -7.659   7.264  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -8.481  -8.570   6.438  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.321  -5.537   6.527  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -7.811  -7.322   4.137  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -6.510  -6.820   5.215  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -7.432  -5.609   4.324  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      -9.989  -5.783   4.610  1.00  0.00           H  
ATOM    319 HD22 LEU A  19     -10.614  -6.226   6.198  1.00  0.00           H  
ATOM    320 HD23 LEU A  19     -10.135  -7.484   5.058  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.181  -8.597  10.175  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -7.886  -9.712  11.074  1.00  0.00           C  
ATOM    323  C   GLY A  20      -6.927 -10.685  10.393  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.109 -11.902  10.467  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.795  -7.718  10.364  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.433  -9.333  11.979  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -8.801 -10.229  11.319  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.920 -10.127   9.708  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -4.941 -10.952   8.981  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.511 -10.556   9.364  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.210  -9.370   9.510  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.127 -10.792   7.462  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.180 -11.746   6.732  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.572 -11.120   7.059  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.845  -9.144   9.686  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.094 -11.988   9.241  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.890  -9.774   7.183  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.437 -11.786   5.687  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -4.266 -12.734   7.161  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -3.165 -11.395   6.844  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -6.852 -12.078   7.474  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.646 -11.157   5.984  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -7.233 -10.356   7.441  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.641 -11.561   9.526  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.246 -11.313   9.899  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.308 -11.161   8.691  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.611 -11.587   7.577  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.737 -12.432  10.818  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -0.987 -12.060  12.278  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -0.132 -11.404  12.857  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -2.035 -12.417  12.790  1.00  0.00           O  
ATOM    352  H   ASP A  22      -2.937 -12.486   9.385  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.213 -10.387  10.450  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.259 -13.349  10.587  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       0.324 -12.575  10.663  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.817 -10.499   8.965  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.857 -10.192   7.973  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.091 -11.318   6.966  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.546 -11.051   5.852  1.00  0.00           O  
ATOM    360  CB  GLU A  23       3.177  -9.909   8.698  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.148  -8.495   9.269  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.321  -8.268  10.219  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       5.413  -8.718   9.910  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       4.103  -7.653  11.252  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.907 -10.152   9.876  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.566  -9.303   7.431  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.306 -10.620   9.500  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       3.997  -9.997   8.002  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       3.197  -7.783   8.459  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       2.227  -8.359   9.803  1.00  0.00           H  
ATOM    371  N   SER A  24       1.814 -12.568   7.354  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.036 -13.703   6.449  1.00  0.00           C  
ATOM    373  C   SER A  24       1.348 -13.462   5.101  1.00  0.00           C  
ATOM    374  O   SER A  24       1.874 -13.845   4.054  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.492 -14.986   7.079  1.00  0.00           C  
ATOM    376  OG  SER A  24       0.092 -14.851   7.283  1.00  0.00           O  
ATOM    377  H   SER A  24       1.488 -12.739   8.262  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.097 -13.817   6.285  1.00  0.00           H  
ATOM    379  HB2 SER A  24       1.677 -15.818   6.423  1.00  0.00           H  
ATOM    380  HB3 SER A  24       1.989 -15.159   8.025  1.00  0.00           H  
ATOM    381  HG  SER A  24      -0.353 -15.155   6.488  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.186 -12.807   5.142  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.562 -12.488   3.922  1.00  0.00           C  
ATOM    384  C   GLN A  25      -0.080 -11.176   3.291  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.310 -10.937   2.104  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -2.045 -12.359   4.248  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.614 -13.730   4.611  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.705 -14.594   3.360  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -2.136 -15.685   3.314  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.380 -14.160   2.325  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.166 -12.515   6.010  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.432 -13.288   3.210  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.169 -11.679   5.072  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.565 -11.977   3.383  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.962 -14.205   5.331  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.596 -13.613   5.041  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.824 -13.279   2.357  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.446 -14.713   1.518  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.585 -10.332   4.091  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.089  -9.047   3.605  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.464  -9.244   2.962  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.394  -9.739   3.604  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.168  -8.037   4.776  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.708  -6.684   4.293  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.232  -7.822   5.364  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.737 -10.578   5.027  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.406  -8.666   2.860  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.822  -8.425   5.547  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       0.965  -6.199   3.677  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       2.608  -6.838   3.716  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       1.930  -6.059   5.146  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.161  -7.202   6.245  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -0.662  -8.777   5.629  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.860  -7.337   4.631  1.00  0.00           H  
ATOM    415  N   THR A  27       2.582  -8.828   1.696  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.852  -8.935   0.970  1.00  0.00           C  
ATOM    417  C   THR A  27       3.983  -7.782   0.007  1.00  0.00           C  
ATOM    418  O   THR A  27       2.979  -7.293  -0.517  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.930 -10.232   0.155  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.405 -11.295   0.910  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.387 -10.546  -0.198  1.00  0.00           C  
ATOM    422  H   THR A  27       1.803  -8.416   1.254  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.668  -8.907   1.677  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.364 -10.121  -0.753  1.00  0.00           H  
ATOM    425  HG1 THR A  27       2.638 -11.638   0.446  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.937 -10.764   0.705  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.832  -9.697  -0.692  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.421 -11.402  -0.856  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.220  -7.388  -0.267  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.463  -6.318  -1.217  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.932  -6.711  -2.599  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.612  -5.842  -3.414  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.959  -6.003  -1.304  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.419  -5.318  -0.009  1.00  0.00           C  
ATOM    435  CD  GLU A  28       8.936  -5.107  -0.007  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.640  -5.905  -0.611  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.374  -4.139   0.595  1.00  0.00           O  
ATOM    438  H   GLU A  28       5.979  -7.851   0.147  1.00  0.00           H  
ATOM    439  HA  GLU A  28       4.942  -5.438  -0.878  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.511  -6.920  -1.444  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.141  -5.343  -2.140  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       6.927  -4.360   0.079  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.144  -5.936   0.835  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.850  -8.029  -2.858  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.370  -8.531  -4.155  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.939  -9.078  -4.080  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.370  -9.450  -5.112  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.301  -9.633  -4.667  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.708  -9.070  -4.870  1.00  0.00           C  
ATOM    450  CD  GLU A  29       7.624 -10.141  -5.457  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       7.617 -11.246  -4.938  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       8.315  -9.840  -6.415  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.118  -8.673  -2.163  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.387  -7.717  -4.863  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.336 -10.438  -3.947  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.927 -10.011  -5.609  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.661  -8.228  -5.544  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       7.105  -8.744  -3.919  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.364  -9.125  -2.875  1.00  0.00           N  
ATOM    460  CA  ALA A  30       1.003  -9.630  -2.702  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.001  -8.522  -2.973  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.220  -7.374  -2.581  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.810 -10.157  -1.279  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.861  -8.809  -2.093  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.836 -10.435  -3.401  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.186 -11.167  -1.216  1.00  0.00           H  
ATOM    467  HB2 ALA A  30      -0.242 -10.148  -1.034  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       1.348  -9.528  -0.587  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.109  -8.877  -3.627  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.153  -7.904  -3.925  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.133  -7.831  -2.768  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.558  -8.854  -2.238  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -2.887  -8.273  -5.221  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.101  -7.763  -6.457  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -1.339  -8.915  -7.130  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -2.315  -9.790  -7.919  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -2.850  -9.018  -9.076  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.236  -9.811  -3.893  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.699  -6.938  -4.048  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.007  -9.347  -5.270  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.862  -7.809  -5.213  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -2.793  -7.334  -7.162  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -1.396  -7.000  -6.159  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -0.594  -8.511  -7.798  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -0.853  -9.514  -6.372  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -1.802 -10.668  -8.280  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -3.130 -10.088  -7.277  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.696  -8.492  -8.779  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -3.100  -9.673  -9.846  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -2.128  -8.348  -9.410  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.470  -6.611  -2.371  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.384  -6.403  -1.253  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.760  -7.022  -1.505  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.372  -7.559  -0.578  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.523  -4.903  -0.973  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.236  -4.374  -0.313  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.220  -2.844  -0.387  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.205  -4.802   1.163  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.082  -5.829  -2.832  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -3.960  -6.872  -0.377  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.691  -4.381  -1.904  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.360  -4.736  -0.311  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.368  -4.776  -0.822  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -2.408  -2.463   0.216  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -4.156  -2.456  -0.014  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -3.082  -2.533  -1.410  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -4.178  -4.645   1.606  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -2.471  -4.217   1.696  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -2.946  -5.847   1.227  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.251  -6.942  -2.744  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.568  -7.499  -3.060  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.520  -9.003  -3.375  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.413  -9.739  -2.958  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.216  -6.701  -4.209  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.673  -7.159  -4.405  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.423  -6.897  -5.509  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.438  -6.129  -5.242  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.724  -6.513  -3.449  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.184  -7.381  -2.188  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.211  -5.652  -3.945  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.682  -8.114  -4.910  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.151  -7.260  -3.441  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -7.608  -7.887  -5.898  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -6.368  -6.779  -5.310  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.735  -6.161  -6.236  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.598  -5.236  -4.659  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -11.392  -6.541  -5.537  1.00  0.00           H  
ATOM    528 HD13 ILE A  33      -9.864  -5.885  -6.124  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.507  -9.445  -4.122  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.411 -10.862  -4.491  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.721 -11.698  -3.412  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.257 -12.719  -2.973  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.638 -10.998  -5.805  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.349 -10.227  -6.913  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.554 -10.378  -7.035  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -5.678  -9.496  -7.622  1.00  0.00           O  
ATOM    537  H   ASP A  34      -5.830  -8.815  -4.447  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.407 -11.249  -4.641  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.642 -10.601  -5.675  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.577 -12.040  -6.078  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.524 -11.275  -3.017  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.734 -11.996  -2.016  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.320 -11.889  -0.611  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.097 -12.782   0.210  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.305 -11.464  -1.997  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.387 -12.456  -1.296  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -0.952 -13.388  -1.949  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.134 -12.271  -0.116  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.143 -10.472  -3.429  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -3.702 -13.038  -2.292  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -1.966 -11.318  -3.009  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.281 -10.527  -1.467  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.050 -10.805  -0.322  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.633 -10.619   1.012  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.166 -10.665   0.989  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.781 -10.918   2.030  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.148  -9.281   1.602  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.854  -9.476   2.418  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -3.123  -8.137   2.565  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.207 -10.007   3.809  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.212 -10.124  -1.011  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.290 -11.422   1.650  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.950  -8.603   0.794  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.916  -8.868   2.238  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.209 -10.183   1.914  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -3.832  -7.368   2.838  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -2.655  -7.878   1.628  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -2.367  -8.218   3.333  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.587 -11.015   3.723  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -4.961  -9.375   4.255  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -3.324 -10.007   4.431  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.784 -10.427  -0.179  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.247 -10.459  -0.270  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.872  -9.115   0.108  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.041  -9.067   0.500  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.257 -10.219  -0.983  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.538 -10.715  -1.275  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.619 -11.215   0.404  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.099  -8.028  -0.021  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.608  -6.696   0.303  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.233  -6.056  -0.935  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.530  -5.644  -1.860  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.474  -5.812   0.823  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.183  -8.127  -0.354  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.363  -6.786   1.070  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -8.890  -4.935   1.295  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -7.844  -5.513  -0.002  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.887  -6.364   1.541  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.560  -6.002  -0.939  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.297  -5.449  -2.070  1.00  0.00           C  
ATOM    591  C   ASP A  39     -11.928  -3.988  -2.282  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.400  -3.342  -1.380  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.802  -5.572  -1.830  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.562  -5.275  -3.119  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -14.795  -6.203  -3.875  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -14.900  -4.121  -3.330  1.00  0.00           O  
ATOM    597  H   ASP A  39     -12.042  -6.388  -0.185  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -12.035  -6.012  -2.955  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -14.032  -6.577  -1.503  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -14.103  -4.871  -1.069  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.163  -3.493  -3.502  1.00  0.00           N  
ATOM    602  CA  SER A  40     -11.803  -2.118  -3.859  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.292  -1.112  -2.820  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.566  -0.170  -2.494  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.394  -1.763  -5.220  1.00  0.00           C  
ATOM    606  OG  SER A  40     -13.809  -1.864  -5.159  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.538  -4.083  -4.188  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.727  -2.050  -3.925  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.122  -0.752  -5.478  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.006  -2.441  -5.970  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.167  -1.526  -5.982  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.499  -1.320  -2.287  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.028  -0.412  -1.267  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.099  -0.448  -0.052  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.697   0.596   0.470  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.456  -0.841  -0.868  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -16.050   0.105   0.197  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.259   1.511  -0.383  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.397  -0.449   0.668  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.025  -2.098  -2.567  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.054   0.591  -1.663  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.087  -0.826  -1.745  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.426  -1.846  -0.473  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.374   0.163   1.036  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -15.300   1.985  -0.534  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -16.849   2.100   0.303  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -16.775   1.438  -1.330  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.825   0.219   1.399  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.249  -1.424   1.111  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -18.065  -0.537  -0.176  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.766  -1.666   0.370  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.881  -1.866   1.513  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.518  -1.233   1.237  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.917  -0.626   2.123  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.707  -3.363   1.786  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -13.004  -3.944   2.338  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.173  -3.923   3.546  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -13.810  -4.403   1.545  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.145  -2.439  -0.096  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.316  -1.401   2.382  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.452  -3.866   0.864  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.916  -3.508   2.504  1.00  0.00           H  
ATOM    643  N   LEU A  43     -10.046  -1.387   0.000  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.758  -0.846  -0.414  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.746   0.673  -0.270  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.757   1.245   0.194  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.494  -1.242  -1.881  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.117  -0.736  -2.366  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -5.982  -1.437  -1.605  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -6.976  -1.025  -3.861  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.572  -1.885  -0.651  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -7.983  -1.266   0.206  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.527  -2.318  -1.965  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.266  -0.818  -2.505  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -7.052   0.329  -2.200  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -6.014  -1.149  -0.566  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -5.033  -1.150  -2.031  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -6.103  -2.508  -1.685  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -7.198  -2.065  -4.051  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -5.965  -0.810  -4.175  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -7.663  -0.404  -4.415  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.846   1.317  -0.675  1.00  0.00           N  
ATOM    663  CA  VAL A  44      -9.944   2.774  -0.593  1.00  0.00           C  
ATOM    664  C   VAL A  44      -9.802   3.217   0.868  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.065   4.160   1.165  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.292   3.236  -1.195  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.522   4.741  -0.960  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.287   2.966  -2.704  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.599   0.804  -1.043  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.139   3.205  -1.166  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.094   2.679  -0.737  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -10.652   5.293  -1.280  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -11.696   4.918   0.091  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -12.383   5.065  -1.527  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -10.674   3.704  -3.203  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -12.296   3.026  -3.083  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -10.889   1.980  -2.895  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.512   2.532   1.764  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.457   2.860   3.187  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.051   2.640   3.740  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.572   3.438   4.552  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.459   1.993   3.966  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -12.908   2.409   3.672  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -13.122   3.497   3.154  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -13.792   1.621   3.972  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.084   1.794   1.463  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.722   3.902   3.320  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -11.324   0.960   3.684  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.269   2.099   5.024  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.400   1.551   3.306  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.049   1.245   3.786  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.081   2.351   3.381  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.359   2.893   4.230  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.579  -0.092   3.198  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.371  -1.251   3.823  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -7.115  -2.529   3.023  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.926  -1.472   5.274  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.838   0.953   2.666  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.063   1.167   4.863  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.735  -0.087   2.130  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.529  -0.225   3.407  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.425  -1.019   3.801  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -6.054  -2.641   2.850  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -7.627  -2.469   2.074  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -7.481  -3.383   3.575  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -7.341  -2.400   5.639  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.279  -0.655   5.887  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -5.849  -1.516   5.319  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.079   2.697   2.086  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.196   3.755   1.605  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.568   5.074   2.283  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.688   5.866   2.626  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.236   3.862   0.065  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.639   4.246  -0.416  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.234   4.924  -0.409  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.661   2.222   1.456  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.191   3.500   1.899  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -4.961   2.906  -0.363  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -6.939   5.171   0.050  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -7.331   3.466  -0.152  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -6.629   4.371  -1.489  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.193   4.925  -1.488  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -3.255   4.698  -0.011  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -4.548   5.897  -0.060  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.875   5.299   2.483  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.353   6.516   3.130  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.733   6.621   4.524  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.240   7.682   4.909  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.890   6.461   3.213  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.445   7.730   3.867  1.00  0.00           C  
ATOM    731  SD  MET A  48     -11.253   7.653   3.898  1.00  0.00           S  
ATOM    732  CE  MET A  48     -11.524   7.945   2.133  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.539   4.648   2.177  1.00  0.00           H  
ATOM    734  HA  MET A  48      -7.061   7.372   2.542  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.297   6.367   2.218  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.184   5.602   3.799  1.00  0.00           H  
ATOM    737  HG2 MET A  48      -9.074   7.797   4.878  1.00  0.00           H  
ATOM    738  HG3 MET A  48      -9.126   8.596   3.305  1.00  0.00           H  
ATOM    739  HE1 MET A  48     -12.517   8.350   1.985  1.00  0.00           H  
ATOM    740  HE2 MET A  48     -11.432   7.018   1.595  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -10.787   8.648   1.767  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.765   5.517   5.274  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.202   5.511   6.628  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.755   6.011   6.587  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.326   6.758   7.469  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.253   4.102   7.232  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -6.025   4.174   8.741  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.166   4.935   9.162  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.726   3.479   9.457  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.207   4.716   4.921  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.782   6.178   7.248  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.221   3.663   7.037  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.482   3.486   6.786  1.00  0.00           H  
ATOM    754  N   PHE A  50      -4.026   5.620   5.536  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.633   6.065   5.360  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.600   7.533   4.905  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.646   8.262   5.189  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.900   5.215   4.295  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.121   3.707   4.469  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.156   2.900   3.326  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.304   3.121   5.737  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.376   1.525   3.440  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.520   1.745   5.845  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.558   0.950   4.697  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.444   5.044   4.858  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.112   5.974   6.302  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.250   5.506   3.318  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.840   5.422   4.357  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.015   3.341   2.351  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -2.276   3.734   6.625  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.402   0.908   2.554  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.659   1.299   6.816  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.732  -0.108   4.780  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.646   7.944   4.177  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.755   9.305   3.651  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.743  10.322   4.789  1.00  0.00           C  
ATOM    777  O   GLU A  51      -3.082  11.359   4.693  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -5.060   9.442   2.852  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.083  10.773   2.093  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.404  10.936   1.341  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -6.880   9.957   0.784  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.924  12.040   1.335  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.355   7.301   3.984  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -2.920   9.500   2.992  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.139   8.628   2.147  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.899   9.412   3.527  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -4.967  11.587   2.793  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.267  10.791   1.385  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.470  10.013   5.866  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.529  10.902   7.027  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.408  10.585   8.019  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.897  11.483   8.694  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.883  10.756   7.723  1.00  0.00           C  
ATOM    794  OG  SER A  52      -5.994   9.447   8.264  1.00  0.00           O  
ATOM    795  H   SER A  52      -4.963   9.165   5.885  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.419  11.922   6.691  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -5.959  11.477   8.521  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -6.675  10.932   7.007  1.00  0.00           H  
ATOM    799  HG  SER A  52      -6.165   8.841   7.539  1.00  0.00           H  
ATOM    800  N   GLU A  53      -3.050   9.298   8.114  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -2.006   8.869   9.044  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.698   9.590   8.716  1.00  0.00           C  
ATOM    803  O   GLU A  53      -0.049  10.137   9.611  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.815   7.344   8.956  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -0.762   6.869   9.977  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -1.219   7.135  11.419  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -2.417   7.253  11.645  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -0.359   7.212  12.280  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.530   8.642   7.566  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.305   9.128  10.050  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -2.756   6.855   9.162  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -1.485   7.082   7.962  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -0.598   5.811   9.849  1.00  0.00           H  
ATOM    814  HG3 GLU A  53       0.164   7.395   9.800  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.314   9.576   7.437  1.00  0.00           N  
ATOM    816  CA  PHE A  54       0.932  10.226   7.007  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.731  11.707   6.662  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.697  12.385   6.298  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.500   9.496   5.785  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.985   8.125   6.197  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.121   7.025   6.125  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.297   7.956   6.657  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.571   5.757   6.512  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.746   6.688   7.045  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.883   5.589   6.972  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.853   9.095   6.769  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.649  10.155   7.809  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.728   9.391   5.036  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.322  10.063   5.370  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.111   7.155   5.769  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.962   8.805   6.713  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       0.905   4.908   6.456  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.758   6.559   7.399  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.228   4.610   7.271  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.503  12.210   6.789  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.781  13.616   6.492  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.467  13.934   5.032  1.00  0.00           C  
ATOM    838  O   GLY A  55       0.032  15.018   4.721  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.229  11.634   7.103  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.825  13.820   6.684  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -0.174  14.242   7.128  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.756  12.975   4.146  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.494  13.148   2.715  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.735  12.816   1.890  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.586  12.041   2.320  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.681  12.255   2.271  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       1.957  12.682   3.002  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.383  10.779   2.586  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.150  12.138   4.466  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.229  14.180   2.534  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.832  12.369   1.210  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       2.036  13.760   2.991  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       2.815  12.254   2.503  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       1.923  12.334   4.022  1.00  0.00           H  
ATOM    855 HG21 VAL A  56       1.292  10.202   2.517  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -0.338  10.400   1.877  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -0.021  10.700   3.584  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.812  13.416   0.702  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -2.936  13.198  -0.207  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.501  12.280  -1.348  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.371  12.390  -1.833  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.424  14.549  -0.768  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.662  14.360  -1.666  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -5.878  13.954  -0.825  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.116  13.871  -1.718  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -8.298  13.482  -0.897  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.089  14.023   0.437  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.743  12.729   0.335  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.677  15.203   0.053  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.631  14.999  -1.348  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -4.875  15.289  -2.176  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.461  13.591  -2.396  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.696  12.991  -0.372  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.043  14.690  -0.051  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -7.296  14.835  -2.174  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -6.955  13.133  -2.489  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -7.999  12.822  -0.151  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -9.006  13.023  -1.505  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.712  14.330  -0.461  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.391  11.368  -1.764  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.064  10.431  -2.845  1.00  0.00           C  
ATOM    882  C   VAL A  58      -3.873  10.709  -4.106  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.031  11.128  -4.048  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.308   8.976  -2.409  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.382   8.628  -1.242  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -4.770   8.784  -1.968  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.273  11.318  -1.339  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.015  10.537  -3.086  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.097   8.319  -3.247  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -2.347   7.555  -1.117  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -2.754   9.083  -0.335  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -1.390   8.998  -1.446  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -4.947   9.337  -1.057  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -4.958   7.736  -1.793  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.430   9.144  -2.743  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.230  10.450  -5.237  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -3.843  10.638  -6.542  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.677   9.426  -6.917  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.225   8.294  -6.766  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -2.744  10.840  -7.598  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -3.312  11.279  -8.948  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -4.354  11.918  -8.968  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -2.680  10.965  -9.953  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.309  10.113  -5.177  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.475  11.504  -6.521  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -2.047  11.585  -7.247  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -2.225   9.910  -7.733  1.00  0.00           H  
ATOM    908  N   ASP A  60      -5.890   9.662  -7.421  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.751   8.548  -7.845  1.00  0.00           C  
ATOM    910  C   ASP A  60      -5.948   7.660  -8.809  1.00  0.00           C  
ATOM    911  O   ASP A  60      -6.046   6.427  -8.785  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -8.003   9.081  -8.547  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -8.948   7.928  -8.874  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -9.465   7.331  -7.944  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -9.139   7.660 -10.048  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.198  10.588  -7.506  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -7.040   7.969  -6.980  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -8.505   9.784  -7.898  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -7.717   9.577  -9.462  1.00  0.00           H  
ATOM    920  N   ALA A  61      -5.105   8.325  -9.605  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -4.222   7.639 -10.530  1.00  0.00           C  
ATOM    922  C   ALA A  61      -3.213   6.796  -9.743  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.930   5.663 -10.127  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -3.496   8.649 -11.414  1.00  0.00           C  
ATOM    925  H   ALA A  61      -5.054   9.299  -9.508  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -4.812   6.985 -11.157  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -2.571   8.928 -10.947  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -4.113   9.526 -11.542  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -3.294   8.205 -12.378  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.699   7.343  -8.619  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.747   6.604  -7.784  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.399   5.323  -7.290  1.00  0.00           C  
ATOM    933  O   ASP A  62      -1.754   4.275  -7.244  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.278   7.430  -6.566  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.321   8.564  -6.962  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.190   8.544  -8.069  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.118   9.448  -6.143  1.00  0.00           O  
ATOM    938  H   ASP A  62      -2.983   8.241  -8.341  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -0.888   6.346  -8.380  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.135   7.853  -6.070  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -0.770   6.772  -5.875  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.687   5.408  -6.926  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.409   4.233  -6.441  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.336   3.137  -7.500  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.028   1.983  -7.186  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -5.878   4.597  -6.141  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.661   3.380  -5.604  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -6.124   2.953  -4.230  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -8.140   3.748  -5.473  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.149   6.278  -6.974  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -3.939   3.881  -5.534  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -5.905   5.386  -5.403  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.348   4.946  -7.048  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -6.557   2.557  -6.296  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -6.802   2.239  -3.784  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -6.043   3.819  -3.590  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -5.151   2.500  -4.348  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -8.665   2.955  -4.964  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -8.565   3.887  -6.457  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -8.234   4.664  -4.909  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.594   3.508  -8.758  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.527   2.559  -9.869  1.00  0.00           C  
ATOM    963  C   GLU A  64      -3.101   2.007 -10.017  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.913   0.830 -10.334  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.961   3.258 -11.169  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -5.006   2.252 -12.335  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -6.063   1.163 -12.096  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -6.996   1.404 -11.340  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -5.921   0.101 -12.675  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.831   4.442  -8.965  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.203   1.743  -9.669  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -5.942   3.688 -11.032  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.256   4.042 -11.404  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -5.244   2.779 -13.247  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -4.037   1.787 -12.438  1.00  0.00           H  
ATOM    976  N   LYS A  65      -2.109   2.865  -9.761  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.694   2.470  -9.841  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.295   1.582  -8.642  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.768   0.956  -8.658  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.197   3.722  -9.832  1.00  0.00           C  
ATOM    981  CG  LYS A  65      -0.113   4.626 -11.039  1.00  0.00           C  
ATOM    982  CD  LYS A  65       0.528   6.024 -10.834  1.00  0.00           C  
ATOM    983  CE  LYS A  65      -0.324   7.133 -11.486  1.00  0.00           C  
ATOM    984  NZ  LYS A  65      -0.218   8.380 -10.663  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.336   3.775  -9.475  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.528   1.927 -10.758  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       0.024   4.275  -8.922  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.233   3.420  -9.872  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.297   4.174 -11.933  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -1.177   4.723 -11.151  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       0.625   6.233  -9.777  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.510   6.027 -11.280  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       0.041   7.328 -12.483  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -1.360   6.825 -11.535  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.734   9.162 -11.125  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       0.783   8.641 -10.555  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65      -0.631   8.207  -9.725  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.154   1.538  -7.612  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -0.891   0.732  -6.416  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.817  -0.493  -6.352  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.032  -0.350  -6.200  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.065   1.612  -5.153  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.047   2.774  -5.201  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -0.855   0.773  -3.861  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.424   3.844  -4.169  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -1.989   2.043  -7.691  1.00  0.00           H  
ATOM   1007  HA  ILE A  66       0.130   0.384  -6.451  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.067   2.019  -5.145  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.938   2.396  -4.975  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.044   3.210  -6.188  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -1.814   0.591  -3.401  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -0.224   1.308  -3.165  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -0.393  -0.172  -4.101  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -1.485   4.037  -4.223  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66       0.120   4.753  -4.380  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66      -0.172   3.494  -3.180  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.224  -1.687  -6.456  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -1.989  -2.937  -6.398  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.557  -3.780  -5.197  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.397  -4.254  -4.419  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -1.781  -3.735  -7.684  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -2.547  -4.931  -7.622  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.254  -1.731  -6.588  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.038  -2.702  -6.300  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -2.104  -3.150  -8.530  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -0.731  -3.972  -7.794  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -3.442  -4.726  -7.902  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.242  -3.978  -5.062  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.309  -4.776  -3.970  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.744  -3.882  -2.816  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.875  -2.663  -2.971  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.521  -5.591  -4.454  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.526  -4.703  -4.921  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       1.107  -6.536  -5.584  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.368  -3.596  -5.721  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.449  -5.451  -3.622  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.916  -6.174  -3.630  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       3.281  -4.773  -4.333  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       1.990  -6.966  -6.035  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.554  -5.986  -6.330  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       0.487  -7.326  -5.185  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.982  -4.507  -1.662  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.422  -3.771  -0.475  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.765  -3.090  -0.770  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.079  -2.061  -0.173  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.553  -4.710   0.742  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       1.983  -3.918   1.988  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.208  -5.394   1.022  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.871  -5.483  -1.612  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.690  -3.008  -0.250  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.297  -5.457   0.533  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       2.227  -4.605   2.785  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       1.175  -3.274   2.302  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       2.850  -3.319   1.752  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69       0.364  -6.244   1.669  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69      -0.227  -5.727   0.091  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69      -0.461  -4.696   1.501  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.546  -3.673  -1.691  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.844  -3.109  -2.053  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.660  -1.703  -2.601  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.407  -0.791  -2.250  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.228  -4.488  -2.138  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.477  -3.074  -1.178  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.307  -3.726  -2.807  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.643  -1.541  -3.449  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.335  -0.244  -4.029  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.904   0.731  -2.934  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.296   1.896  -2.952  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.229  -0.391  -5.079  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.745  -1.102  -6.341  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.953  -1.196  -6.518  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.914  -1.544  -7.117  1.00  0.00           O  
ATOM   1073  H   ASP A  71       3.086  -2.310  -3.671  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.222   0.143  -4.509  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.421  -0.966  -4.662  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.870   0.588  -5.349  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.116   0.237  -1.965  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.665   1.072  -0.845  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.892   1.552  -0.058  1.00  0.00           C  
ATOM   1080  O   ILE A  72       3.020   2.736   0.257  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.728   0.235   0.073  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.618  -0.053  -0.647  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.469   0.934   1.431  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.474   1.222  -0.831  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.853  -0.710  -1.997  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.125   1.927  -1.226  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.216  -0.709   0.273  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.410  -0.479  -1.616  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -1.177  -0.772  -0.067  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72       0.232   1.973   1.261  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72       1.351   0.861   2.048  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72      -0.359   0.452   1.930  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -2.350   0.985  -1.416  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -0.901   1.982  -1.335  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -1.782   1.588   0.138  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.759   0.599   0.280  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       4.954   0.885   1.071  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.885   1.858   0.335  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.320   2.860   0.912  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.673  -0.449   1.373  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       7.028  -0.214   2.066  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       4.793  -1.301   2.292  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.554  -0.322   0.030  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.650   1.330   2.001  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.834  -0.979   0.447  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.699   0.290   1.383  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.454  -1.163   2.354  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       6.883   0.397   2.944  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       4.803  -0.886   3.288  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       5.174  -2.312   2.319  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       3.781  -1.308   1.914  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.193   1.548  -0.922  1.00  0.00           N  
ATOM   1113  CA  SER A  74       7.089   2.387  -1.720  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.472   3.754  -2.009  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.189   4.752  -2.110  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.418   1.689  -3.038  1.00  0.00           C  
ATOM   1117  OG  SER A  74       6.224   1.533  -3.797  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.835   0.725  -1.317  1.00  0.00           H  
ATOM   1119  HA  SER A  74       8.009   2.533  -1.168  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       8.119   2.283  -3.598  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.854   0.721  -2.833  1.00  0.00           H  
ATOM   1122  HG  SER A  74       6.219   2.207  -4.481  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.144   3.786  -2.152  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.442   5.028  -2.444  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.667   6.041  -1.328  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.988   7.191  -1.598  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.936   4.753  -2.625  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.200   6.047  -2.910  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.163   6.564  -4.211  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.578   6.738  -1.865  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.503   7.770  -4.464  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.917   7.942  -2.118  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.878   8.461  -3.416  1.00  0.00           C  
ATOM   1134  OH  TYR A  75       0.228   9.652  -3.663  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.633   2.959  -2.061  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.828   5.439  -3.358  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.794   4.075  -3.453  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.540   4.307  -1.725  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.643   6.030  -5.018  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.608   6.338  -0.862  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.476   8.170  -5.466  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.440   8.473  -1.310  1.00  0.00           H  
ATOM   1143  HH  TYR A  75      -0.492   9.475  -4.274  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.463   5.606  -0.092  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.609   6.494   1.062  1.00  0.00           C  
ATOM   1146  C   ILE A  76       6.073   6.907   1.230  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.369   8.053   1.577  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.101   5.799   2.341  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.639   5.362   2.120  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.165   6.798   3.515  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.118   4.520   3.301  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.183   4.678   0.053  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       4.019   7.380   0.896  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.716   4.938   2.559  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.027   6.232   1.989  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.590   4.767   1.226  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       3.639   7.703   3.244  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       5.195   7.034   3.733  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       3.701   6.361   4.387  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       2.422   3.491   3.168  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       1.040   4.573   3.332  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       2.524   4.898   4.226  1.00  0.00           H  
ATOM   1163  N   GLU A  77       6.970   5.955   1.002  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.404   6.189   1.142  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.882   7.317   0.222  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.713   8.136   0.623  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.155   4.895   0.786  1.00  0.00           C  
ATOM   1168  CG  GLU A  77      10.572   4.874   1.402  1.00  0.00           C  
ATOM   1169  CD  GLU A  77      11.623   4.624   0.318  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77      11.931   3.468   0.070  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77      12.102   5.593  -0.247  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.661   5.060   0.745  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.622   6.449   2.166  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.595   4.051   1.163  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77       9.226   4.816  -0.289  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77      10.784   5.814   1.897  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77      10.621   4.077   2.125  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.364   7.345  -1.009  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.750   8.366  -1.987  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.879   9.625  -1.885  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.366  10.740  -2.086  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.647   7.786  -3.402  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.313   8.737  -4.407  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       9.222   8.159  -5.826  1.00  0.00           C  
ATOM   1185  CE  LYS A  78      10.209   6.997  -5.989  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78      11.604   7.501  -5.831  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.706   6.667  -1.269  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.779   8.644  -1.808  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       9.140   6.827  -3.432  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       7.607   7.663  -3.665  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78       8.814   9.695  -4.377  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78      10.352   8.868  -4.141  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       8.219   7.803  -6.002  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       9.460   8.931  -6.542  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78      10.011   6.246  -5.238  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78      10.092   6.562  -6.970  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78      11.668   8.464  -6.217  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78      12.258   6.875  -6.343  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78      11.855   7.517  -4.824  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.588   9.428  -1.611  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.636  10.539  -1.527  1.00  0.00           C  
ATOM   1202  C   LYS A  79       6.050  11.528  -0.441  1.00  0.00           C  
ATOM   1203  O   LYS A  79       6.001  12.742  -0.654  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.236   9.998  -1.209  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       3.179  11.097  -1.382  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.922  11.327  -2.877  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.703  12.232  -3.061  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.391  12.353  -4.515  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.263   8.516  -1.490  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.606  11.050  -2.476  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       4.009   9.184  -1.878  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.215   9.640  -0.191  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       2.260  10.791  -0.900  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.533  12.013  -0.934  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.788  11.797  -3.321  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.740  10.379  -3.360  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.855  11.804  -2.545  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.914  13.209  -2.655  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.990  11.454  -4.863  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       2.264  12.571  -5.039  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.701  13.117  -4.660  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.456  11.003   0.718  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.879  11.852   1.836  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.189  12.576   1.520  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.433  13.672   2.030  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       7.058  11.000   3.099  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.693  10.522   3.620  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       5.909   9.431   4.673  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.943  11.692   4.268  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.473  10.029   0.832  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       6.113  12.587   2.020  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.673  10.142   2.866  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.543  11.590   3.862  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.109  10.123   2.801  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       6.312   9.873   5.572  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.601   8.696   4.291  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       4.966   8.956   4.894  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       4.651  12.400   3.507  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       5.588  12.181   4.984  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       4.062  11.321   4.771  1.00  0.00           H  
ATOM   1241  N   GLY A  81       9.026  11.959   0.679  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.308  12.551   0.301  1.00  0.00           C  
ATOM   1243  C   GLY A  81      11.172  11.547  -0.453  1.00  0.00           C  
ATOM   1244  O   GLY A  81      11.726  10.670   0.188  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      11.266  11.669  -1.664  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.777  11.087   0.306  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.130  13.412  -0.328  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.832  12.864   1.194  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      11.836  12.680   8.957  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.289  11.321   9.367  1.00  0.00           C  
ATOM      3  C   MET A   1      11.365  10.277   8.747  1.00  0.00           C  
ATOM      4  O   MET A   1      10.140  10.379   8.853  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.247  11.210  10.897  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.508  11.835  11.505  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.950  10.829  11.078  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.198  11.869  11.876  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.214  13.386   9.618  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.795  12.716   8.966  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.182  12.886   7.998  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.297  11.156   9.016  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.375  11.729  11.269  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.192  10.170  11.180  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.637  12.835  11.114  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.405  11.880  12.579  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.150  11.726  11.386  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.286  11.594  12.915  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.900  12.906  11.804  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.966   9.277   8.099  1.00  0.00           N  
ATOM     21  CA  ALA A   2      11.205   8.209   7.456  1.00  0.00           C  
ATOM     22  C   ALA A   2      12.015   6.918   7.427  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.248   6.951   7.472  1.00  0.00           O  
ATOM     24  CB  ALA A   2      10.837   8.616   6.027  1.00  0.00           C  
ATOM     25  H   ALA A   2      12.945   9.260   8.051  1.00  0.00           H  
ATOM     26  HA  ALA A   2      10.295   8.041   8.014  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      10.420   9.612   6.032  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      10.109   7.923   5.631  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      11.724   8.600   5.410  1.00  0.00           H  
ATOM     30  N   SER A   3      11.314   5.788   7.306  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.962   4.489   7.218  1.00  0.00           C  
ATOM     32  C   SER A   3      10.980   3.498   6.600  1.00  0.00           C  
ATOM     33  O   SER A   3       9.783   3.540   6.912  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.405   4.021   8.604  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.298   2.928   8.460  1.00  0.00           O  
ATOM     36  H   SER A   3      10.342   5.830   7.211  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.829   4.571   6.578  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.906   4.826   9.115  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.537   3.719   9.174  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.194   3.270   8.488  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.467   2.629   5.711  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.593   1.662   5.045  1.00  0.00           C  
ATOM     43  C   ARG A   4       9.872   0.795   6.078  1.00  0.00           C  
ATOM     44  O   ARG A   4       8.685   0.495   5.922  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.421   0.779   4.103  1.00  0.00           C  
ATOM     46  CG  ARG A   4      10.491  -0.087   3.248  1.00  0.00           C  
ATOM     47  CD  ARG A   4      11.317  -0.877   2.234  1.00  0.00           C  
ATOM     48  NE  ARG A   4      10.435  -1.693   1.391  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       9.779  -1.192   0.327  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       9.893   0.071  -0.020  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.007  -1.976  -0.373  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.416   2.653   5.469  1.00  0.00           H  
ATOM     53  HA  ARG A   4       9.858   2.198   4.463  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.021   1.407   3.459  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.069   0.142   4.686  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       9.950  -0.770   3.885  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       9.791   0.547   2.723  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      11.872  -0.192   1.611  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.008  -1.520   2.760  1.00  0.00           H  
ATOM     60  HE  ARG A   4      10.320  -2.642   1.611  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.480   0.685   0.510  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.395   0.417  -0.814  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       8.908  -2.937  -0.119  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       8.514  -1.615  -1.165  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.595   0.406   7.127  1.00  0.00           N  
ATOM     66  CA  GLU A   5      10.018  -0.422   8.187  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.817   0.268   8.813  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.802  -0.375   9.095  1.00  0.00           O  
ATOM     69  CB  GLU A   5      11.061  -0.709   9.282  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.649   0.605   9.827  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.818   0.309  10.762  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      13.769  -0.306  10.310  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      12.743   0.700  11.916  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.530   0.686   7.186  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.695  -1.356   7.760  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.588  -1.246  10.089  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.855  -1.310   8.869  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.991   1.200   9.003  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.891   1.155  10.366  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.954   1.572   9.049  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.889   2.339   9.672  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.637   2.336   8.809  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.521   2.236   9.328  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.344   3.782   9.909  1.00  0.00           C  
ATOM     85  CG  GLU A   6       9.330   3.833  11.080  1.00  0.00           C  
ATOM     86  CD  GLU A   6       8.598   3.547  12.387  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       8.092   4.488  12.980  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       8.544   2.390  12.773  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.799   2.017   8.833  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.662   1.883  10.619  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.825   4.157   9.018  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.485   4.396  10.139  1.00  0.00           H  
ATOM     93  HG2 GLU A   6      10.102   3.092  10.931  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.778   4.814  11.130  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.828   2.453   7.493  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.695   2.468   6.571  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.020   1.100   6.590  1.00  0.00           C  
ATOM     98  O   ILE A   7       3.812   1.006   6.788  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.176   2.818   5.147  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       6.952   4.169   5.128  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       4.970   2.902   4.201  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.116   5.345   5.681  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.745   2.534   7.150  1.00  0.00           H  
ATOM    104  HA  ILE A   7       4.977   3.214   6.887  1.00  0.00           H  
ATOM    105  HB  ILE A   7       6.831   2.029   4.800  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       7.845   4.067   5.724  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.238   4.392   4.108  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       4.419   1.975   4.234  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       5.315   3.078   3.193  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.328   3.714   4.508  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       5.076   5.198   5.434  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       6.462   6.269   5.245  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       6.228   5.391   6.755  1.00  0.00           H  
ATOM    114  N   PHE A   8       5.805   0.052   6.347  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.276  -1.309   6.297  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.537  -1.668   7.593  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.435  -2.220   7.538  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.436  -2.293   6.052  1.00  0.00           C  
ATOM    119  CG  PHE A   8       5.923  -3.719   5.949  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.352  -4.173   4.755  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.021  -4.581   7.050  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       4.878  -5.487   4.660  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.547  -5.895   6.953  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       4.976  -6.347   5.760  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.748   0.198   6.120  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.584  -1.379   5.473  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       6.935  -2.029   5.131  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.140  -2.223   6.868  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.276  -3.510   3.907  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.461  -4.232   7.971  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.437  -5.837   3.737  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.622  -6.558   7.803  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.611  -7.362   5.686  1.00  0.00           H  
ATOM    134  N   SER A   9       5.149  -1.379   8.745  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.531  -1.711  10.030  1.00  0.00           C  
ATOM    136  C   SER A   9       3.189  -1.000  10.206  1.00  0.00           C  
ATOM    137  O   SER A   9       2.206  -1.623  10.618  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.468  -1.316  11.172  1.00  0.00           C  
ATOM    139  OG  SER A   9       6.640  -2.118  11.117  1.00  0.00           O  
ATOM    140  H   SER A   9       6.033  -0.955   8.732  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.368  -2.777  10.072  1.00  0.00           H  
ATOM    142  HB2 SER A   9       5.743  -0.279  11.073  1.00  0.00           H  
ATOM    143  HB3 SER A   9       4.962  -1.462  12.118  1.00  0.00           H  
ATOM    144  HG  SER A   9       7.180  -1.908  11.882  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.153   0.298   9.894  1.00  0.00           N  
ATOM    146  CA  LYS A  10       1.921   1.082  10.024  1.00  0.00           C  
ATOM    147  C   LYS A  10       0.870   0.627   9.015  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.320   0.539   9.340  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.221   2.563   9.815  1.00  0.00           C  
ATOM    150  CG  LYS A  10       3.053   3.083  10.990  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.366   4.567  10.783  1.00  0.00           C  
ATOM    152  CE  LYS A  10       4.163   5.098  11.979  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       5.477   4.391  12.058  1.00  0.00           N  
ATOM    154  H   LYS A  10       3.969   0.736   9.573  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.528   0.943  11.016  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.772   2.694   8.895  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.291   3.110   9.760  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.494   2.958  11.907  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       3.975   2.528  11.052  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       3.947   4.689   9.880  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.444   5.121  10.695  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       4.332   6.157  11.857  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       3.607   4.924  12.888  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       6.175   5.006  12.524  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       5.804   4.161  11.098  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       5.367   3.516  12.607  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.324   0.332   7.799  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.434  -0.122   6.736  1.00  0.00           C  
ATOM    169  C   VAL A  11      -0.224  -1.434   7.162  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.439  -1.602   7.022  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.241  -0.269   5.423  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.414  -0.974   4.332  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.633   1.129   4.916  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.280   0.417   7.622  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.333   0.619   6.591  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.138  -0.838   5.619  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       0.311  -2.020   4.579  1.00  0.00           H  
ATOM    178 HG12 VAL A  11       0.914  -0.875   3.380  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -0.565  -0.520   4.273  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       1.934   1.749   5.747  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       0.789   1.589   4.421  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       2.453   1.041   4.219  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.588  -2.342   7.703  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.084  -3.627   8.175  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.897  -3.419   9.324  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.862  -4.164   9.453  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.233  -4.538   8.634  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.703  -5.955   9.003  1.00  0.00           C  
ATOM    189  CD  LYS A  12       0.882  -6.226  10.510  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.000  -7.408  10.973  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       0.832  -8.369  11.760  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.541  -2.132   7.799  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.439  -4.108   7.364  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       1.950  -4.632   7.829  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.715  -4.088   9.488  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.347  -6.042   8.752  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.260  -6.694   8.446  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       1.919  -6.460  10.702  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       0.610  -5.341  11.062  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.789  -7.030  11.604  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -0.437  -7.920  10.120  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.243  -8.828  12.487  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.617  -7.859  12.215  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       1.216  -9.095  11.127  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.618  -2.433  10.181  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.468  -2.175  11.338  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.905  -1.878  10.925  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.834  -2.373  11.562  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.915  -0.994  12.136  1.00  0.00           C  
ATOM    210  OG  SER A  13      -1.753  -0.751  13.257  1.00  0.00           O  
ATOM    211  H   SER A  13       0.192  -1.890  10.056  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.469  -3.047  11.972  1.00  0.00           H  
ATOM    213  HB2 SER A  13       0.080  -1.223  12.479  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -0.880  -0.117  11.502  1.00  0.00           H  
ATOM    215  HG  SER A  13      -2.032   0.168  13.226  1.00  0.00           H  
ATOM    216  N   ILE A  14      -3.091  -1.072   9.874  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.442  -0.733   9.426  1.00  0.00           C  
ATOM    218  C   ILE A  14      -5.103  -1.942   8.756  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.248  -2.282   9.066  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.396   0.454   8.429  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.670   1.686   9.047  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.823   0.859   8.008  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.330   2.161  10.362  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.318  -0.702   9.398  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -5.031  -0.445  10.283  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.859   0.136   7.548  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.644   1.423   9.248  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.692   2.500   8.330  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -5.774   1.490   7.134  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -6.299   1.396   8.812  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -6.399  -0.025   7.779  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -5.403   2.146  10.254  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -4.003   3.165  10.587  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -4.039   1.501  11.168  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.389  -2.550   7.805  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.926  -3.685   7.047  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.225  -4.892   7.951  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.310  -5.453   7.889  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.900  -4.077   5.954  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.757  -2.913   4.955  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.373  -5.330   5.186  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.510  -3.111   4.080  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.500  -2.203   7.571  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.836  -3.379   6.568  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.942  -4.276   6.414  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.632  -2.873   4.326  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.666  -1.983   5.498  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -3.730  -5.494   4.334  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -5.389  -5.184   4.849  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -4.332  -6.189   5.840  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -1.632  -2.812   4.634  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -2.596  -2.508   3.190  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -2.424  -4.151   3.803  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.250  -5.281   8.759  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.380  -6.435   9.654  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.433  -6.244  10.733  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.141  -7.190  11.075  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.034  -6.721  10.318  1.00  0.00           C  
ATOM    259  OG  SER A  16      -3.174  -7.789  11.249  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.406  -4.795   8.748  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.660  -7.295   9.061  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.313  -6.998   9.569  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -2.692  -5.829  10.829  1.00  0.00           H  
ATOM    264  HG  SER A  16      -3.731  -8.464  10.852  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.492  -5.037  11.283  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.432  -4.714  12.354  1.00  0.00           C  
ATOM    267  C   GLU A  17      -7.880  -4.763  11.865  1.00  0.00           C  
ATOM    268  O   GLU A  17      -8.761  -5.246  12.581  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.104  -3.314  12.906  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -7.085  -2.915  14.021  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -6.722  -1.538  14.566  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -7.222  -0.560  14.031  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -5.948  -1.481  15.506  1.00  0.00           O  
ATOM    274  H   GLU A  17      -4.881  -4.349  10.958  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.310  -5.432  13.149  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.101  -3.320  13.307  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -6.158  -2.593  12.106  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -8.087  -2.886  13.616  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.042  -3.641  14.814  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.118  -4.219  10.675  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.476  -4.162  10.131  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.839  -5.393   9.293  1.00  0.00           C  
ATOM    283  O   LYS A  18     -11.022  -5.646   9.046  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.637  -2.893   9.292  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.523  -1.670  10.208  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -9.673  -0.386   9.387  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.585   0.828  10.318  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.234   0.881  10.953  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.377  -3.827  10.165  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.158  -4.104  10.962  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.863  -2.856   8.538  1.00  0.00           H  
ATOM    292  HB3 LYS A  18     -10.606  -2.894   8.814  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.301  -1.709  10.956  1.00  0.00           H  
ATOM    294  HG3 LYS A  18      -8.559  -1.673  10.690  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.883  -0.337   8.651  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -10.631  -0.387   8.889  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.749   1.731   9.746  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.341   0.747  11.084  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -8.262   0.400  11.876  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -7.955   1.875  11.088  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.541   0.407  10.340  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.828  -6.144   8.854  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.057  -7.340   8.036  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.883  -8.626   8.854  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.412  -9.676   8.481  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.089  -7.340   6.841  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.424  -8.466   5.850  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -9.797  -8.236   5.200  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -7.353  -8.504   4.759  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.913  -5.890   9.079  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.068  -7.310   7.657  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -8.151  -6.390   6.332  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -7.082  -7.482   7.203  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.427  -9.405   6.380  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -9.860  -7.217   4.846  1.00  0.00           H  
ATOM    316 HD12 LEU A  19     -10.574  -8.413   5.927  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -9.919  -8.915   4.368  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      -7.352  -7.567   4.221  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      -7.565  -9.312   4.073  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -6.384  -8.661   5.208  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.126  -8.539   9.954  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -7.868  -9.702  10.803  1.00  0.00           C  
ATOM    323  C   GLY A  20      -6.910 -10.663  10.107  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.119 -11.879  10.120  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.716  -7.683  10.186  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.431  -9.373  11.736  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -8.798 -10.213  11.004  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.871 -10.100   9.479  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -4.886 -10.917   8.744  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.457 -10.539   9.151  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.149  -9.360   9.314  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.077 -10.729   7.230  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.099 -11.613   6.459  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.506 -11.122   6.833  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.773  -9.116   9.504  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.049 -11.958   8.986  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.898  -9.693   6.978  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.340 -12.652   6.632  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -3.092 -11.418   6.800  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -4.170 -11.397   5.405  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -6.614 -12.195   6.896  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.701 -10.800   5.822  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -7.207 -10.651   7.505  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.596 -11.554   9.319  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.207 -11.319   9.725  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.232 -11.143   8.550  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.492 -11.549   7.417  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.724 -12.451  10.642  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -0.998 -12.091  12.101  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -0.154 -11.438  12.699  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -2.055 -12.449  12.590  1.00  0.00           O  
ATOM    352  H   ASP A  22      -2.898 -12.476   9.170  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.187 -10.403  10.292  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.247 -13.362  10.393  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       0.339 -12.601  10.505  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.878 -10.480   8.880  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.954 -10.144   7.940  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.250 -11.245   6.923  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.768 -10.943   5.843  1.00  0.00           O  
ATOM    360  CB  GLU A  23       3.236  -9.850   8.726  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.183  -8.424   9.268  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.300  -8.188  10.282  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       5.404  -8.655  10.050  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       4.028  -7.548  11.287  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.936 -10.157   9.801  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.668  -9.253   7.402  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.323 -10.547   9.548  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       4.091  -9.954   8.075  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       3.290  -7.729   8.447  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       2.233  -8.270   9.741  1.00  0.00           H  
ATOM    371  N   SER A  24       1.958 -12.507   7.254  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.248 -13.605   6.326  1.00  0.00           C  
ATOM    373  C   SER A  24       1.566 -13.347   4.984  1.00  0.00           C  
ATOM    374  O   SER A  24       2.158 -13.570   3.925  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.751 -14.928   6.909  1.00  0.00           C  
ATOM    376  OG  SER A  24       2.502 -15.239   8.075  1.00  0.00           O  
ATOM    377  H   SER A  24       1.578 -12.710   8.135  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.315 -13.665   6.174  1.00  0.00           H  
ATOM    379  HB2 SER A  24       0.710 -14.840   7.171  1.00  0.00           H  
ATOM    380  HB3 SER A  24       1.871 -15.711   6.173  1.00  0.00           H  
ATOM    381  HG  SER A  24       1.884 -15.470   8.773  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.336 -12.838   5.043  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.419 -12.502   3.837  1.00  0.00           C  
ATOM    384  C   GLN A  25       0.074 -11.191   3.218  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.081 -10.975   2.015  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -1.895 -12.353   4.179  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.502 -13.721   4.491  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.559 -14.566   3.222  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -2.000 -15.663   3.179  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.194 -14.113   2.173  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.064 -12.657   5.923  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.306 -13.296   3.116  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -1.988 -11.708   5.034  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.415 -11.914   3.340  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.890 -14.221   5.228  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.500 -13.593   4.882  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.630 -13.231   2.200  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.236 -14.652   1.355  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.664 -10.321   4.050  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.165  -9.028   3.582  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.537  -9.206   2.927  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.476  -9.697   3.559  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.249  -8.041   4.774  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.777  -6.673   4.319  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.146  -7.849   5.385  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.773 -10.559   4.997  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.477  -8.632   2.849  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.915  -8.441   5.526  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       2.040  -6.084   5.184  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       1.013  -6.161   3.754  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       2.651  -6.811   3.699  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.061  -7.293   6.306  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -0.585  -8.815   5.586  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.771  -7.306   4.692  1.00  0.00           H  
ATOM    415  N   THR A  27       2.642  -8.778   1.666  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.906  -8.865   0.929  1.00  0.00           C  
ATOM    417  C   THR A  27       4.025  -7.703  -0.022  1.00  0.00           C  
ATOM    418  O   THR A  27       3.017  -7.200  -0.523  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.997 -10.154   0.101  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.477 -11.230   0.841  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.458 -10.449  -0.252  1.00  0.00           C  
ATOM    422  H   THR A  27       1.856  -8.372   1.230  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.726  -8.835   1.634  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.433 -10.037  -0.808  1.00  0.00           H  
ATOM    425  HG1 THR A  27       4.056 -11.379   1.594  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.873  -9.618  -0.801  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.508 -11.341  -0.859  1.00  0.00           H  
ATOM    428 HG23 THR A  27       6.023 -10.600   0.655  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.259  -7.313  -0.309  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.502  -6.231  -1.246  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.909  -6.588  -2.614  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.548  -5.701  -3.393  1.00  0.00           O  
ATOM    433  CB  GLU A  28       7.007  -5.988  -1.386  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.550  -5.372  -0.091  1.00  0.00           C  
ATOM    435  CD  GLU A  28       9.085  -5.309  -0.103  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.701  -6.045  -0.864  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.624  -4.520   0.655  1.00  0.00           O  
ATOM    438  H   GLU A  28       6.019  -7.783   0.096  1.00  0.00           H  
ATOM    439  HA  GLU A  28       5.032  -5.334  -0.877  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.506  -6.928  -1.577  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.188  -5.312  -2.208  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       7.158  -4.372   0.018  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.227  -5.972   0.748  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.811  -7.898  -2.896  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.262  -8.375  -4.170  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.849  -8.953  -4.016  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.245  -9.367  -5.009  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.185  -9.446  -4.769  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.576  -8.856  -5.057  1.00  0.00           C  
ATOM    450  CD  GLU A  29       6.495  -7.737  -6.102  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       5.704  -7.865  -7.025  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       7.226  -6.772  -5.960  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.105  -8.556  -2.226  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.219  -7.542  -4.857  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.281 -10.263  -4.071  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.755  -9.811  -5.691  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.989  -8.456  -4.143  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       7.224  -9.639  -5.425  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.326  -8.982  -2.781  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.990  -9.515  -2.537  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.061  -8.462  -2.838  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.088  -7.301  -2.452  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.854  -9.966  -1.081  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.848  -8.636  -2.028  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.829 -10.366  -3.182  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.326  -9.240  -0.435  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       1.331 -10.926  -0.955  1.00  0.00           H  
ATOM    468  HB3 ALA A  30      -0.193 -10.047  -0.827  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.132  -8.885  -3.503  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.231  -7.986  -3.832  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.167  -7.862  -2.640  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.572  -8.867  -2.060  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -3.030  -8.543  -5.006  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.183  -8.583  -6.287  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -2.192  -7.205  -6.960  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -1.666  -7.334  -8.393  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -2.600  -8.185  -9.195  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.198  -9.830  -3.752  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.840  -7.015  -4.091  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.348  -9.543  -4.762  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.899  -7.921  -5.168  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.167  -8.857  -6.042  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.597  -9.314  -6.964  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -3.203  -6.821  -6.981  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.562  -6.528  -6.407  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -1.601  -6.354  -8.840  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -0.688  -7.789  -8.377  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.528  -8.239  -8.721  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.202  -9.142  -9.286  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -2.720  -7.770 -10.140  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.521  -6.636  -2.293  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.427  -6.409  -1.171  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.800  -7.034  -1.433  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.426  -7.565  -0.514  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.562  -4.908  -0.905  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.264  -4.377  -0.270  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.251  -2.847  -0.346  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.205  -4.805   1.203  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.173  -5.869  -2.799  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -4.006  -6.877  -0.292  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.743  -4.396  -1.839  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.388  -4.734  -0.233  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.404  -4.780  -0.797  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -4.211  -2.462  -0.032  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -3.054  -2.539  -1.362  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -2.480  -2.462   0.303  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -2.972  -5.858   1.263  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -4.160  -4.621   1.671  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -2.441  -4.237   1.712  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.272  -6.964  -2.680  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.578  -7.528  -3.022  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.508  -9.015  -3.424  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.342  -9.813  -2.985  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.242  -6.681  -4.130  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.693  -7.150  -4.346  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.450  -6.796  -5.441  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.474  -6.089  -5.128  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.732  -6.536  -3.380  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.198  -7.465  -2.145  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.250  -5.646  -3.814  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.690  -8.077  -4.900  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.167  -7.307  -3.387  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -7.584  -7.784  -5.856  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -6.401  -6.628  -5.245  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.808  -6.059  -6.144  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.688  -5.249  -4.482  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -11.401  -6.514  -5.484  1.00  0.00           H  
ATOM    528 HD13 ILE A  33      -9.885  -5.755  -5.970  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.549  -9.367  -4.289  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.432 -10.749  -4.784  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.677 -11.678  -3.826  1.00  0.00           C  
ATOM    532  O   ASP A  34      -5.941 -12.883  -3.807  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.715 -10.754  -6.138  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.481  -9.909  -7.154  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.691 -10.048  -7.220  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -5.839  -9.137  -7.852  1.00  0.00           O  
ATOM    537  H   ASP A  34      -5.936  -8.684  -4.631  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.425 -11.143  -4.928  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.723 -10.354  -6.022  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.649 -11.769  -6.502  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.727 -11.132  -3.062  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.928 -11.952  -2.138  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.414 -11.865  -0.694  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.124 -12.762   0.102  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.466 -11.523  -2.200  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.567 -12.641  -1.689  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.514 -13.669  -2.340  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -0.946 -12.451  -0.657  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.548 -10.174  -3.128  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -3.988 -12.982  -2.453  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.208 -11.295  -3.220  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.326 -10.647  -1.587  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.153 -10.804  -0.353  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.670 -10.648   1.013  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.205 -10.682   1.024  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.807 -10.923   2.073  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.169  -9.332   1.630  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.822  -9.536   2.348  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -2.696  -9.660   1.311  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -3.548  -8.336   3.263  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.376 -10.129  -1.028  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.314 -11.475   1.613  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -5.036  -8.606   0.851  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.898  -8.966   2.338  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.862 -10.439   2.940  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -1.747  -9.457   1.780  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -2.857  -8.948   0.512  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -2.690 -10.660   0.904  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -2.583  -8.455   3.734  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -4.315  -8.279   4.022  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -3.553  -7.428   2.678  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.833 -10.447  -0.142  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.291 -10.466  -0.234  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.912  -9.122   0.151  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.083  -9.071   0.538  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.304 -10.256  -0.951  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.575 -10.704  -1.250  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.675 -11.229   0.425  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.136  -8.039   0.026  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.640  -6.706   0.345  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.273  -6.086  -0.898  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.575  -5.700  -1.836  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.501  -5.816   0.843  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.221  -8.142  -0.311  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.389  -6.788   1.120  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -8.908  -4.993   1.410  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -7.947  -5.434  -0.002  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.840  -6.396   1.473  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.602  -6.026  -0.897  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.343  -5.496  -2.038  1.00  0.00           C  
ATOM    591  C   ASP A  39     -11.983  -4.038  -2.285  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.433  -3.375  -1.410  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.846  -5.621  -1.791  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.616  -5.229  -3.047  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -14.462  -5.908  -4.048  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.347  -4.254  -2.990  1.00  0.00           O  
ATOM    597  H   ASP A  39     -12.084  -6.396  -0.130  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -12.082  -6.076  -2.913  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -14.082  -6.643  -1.529  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -14.131  -4.968  -0.980  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.260  -3.555  -3.502  1.00  0.00           N  
ATOM    602  CA  SER A  40     -11.920  -2.177  -3.874  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.375  -1.193  -2.802  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.654  -0.245  -2.488  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.577  -1.815  -5.204  1.00  0.00           C  
ATOM    606  OG  SER A  40     -13.989  -1.919  -5.075  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.655  -4.154  -4.171  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.850  -2.102  -3.984  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.318  -0.802  -5.467  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.223  -2.487  -5.975  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.387  -1.237  -5.622  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.551  -1.442  -2.220  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.054  -0.579  -1.153  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.081  -0.641   0.025  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.707   0.389   0.591  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.461  -1.042  -0.720  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -16.028  -0.140   0.399  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.277   1.282  -0.124  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.346  -0.730   0.902  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.068  -2.229  -2.491  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.107   0.438  -1.515  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.124  -1.005  -1.571  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.403  -2.058  -0.358  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.319  -0.099   1.215  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -16.840   1.234  -1.046  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -15.331   1.770  -0.307  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -16.835   1.844   0.610  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.170  -1.720   1.297  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -18.049  -0.790   0.084  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -17.751  -0.099   1.679  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.687  -1.868   0.381  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.763  -2.083   1.494  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.442  -1.371   1.213  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.853  -0.767   2.109  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.485  -3.586   1.681  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.714  -4.339   2.209  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.657  -3.700   2.647  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -12.691  -5.558   2.164  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.054  -2.633  -0.109  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.198  -1.687   2.400  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.191  -4.014   0.738  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.674  -3.705   2.384  1.00  0.00           H  
ATOM    643  N   LEU A  43      -9.989  -1.458  -0.037  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.736  -0.842  -0.455  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.794   0.674  -0.281  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.828   1.285   0.186  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.470  -1.197  -1.932  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.122  -0.625  -2.418  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -5.952  -1.300  -1.691  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -6.987  -0.868  -3.924  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.504  -1.961  -0.694  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -7.931  -1.235   0.147  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.460  -2.272  -2.038  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.266  -0.792  -2.539  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -7.097   0.439  -2.224  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -5.987  -1.048  -0.640  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -5.019  -0.959  -2.112  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -6.027  -2.372  -1.804  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -5.993  -0.592  -4.245  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -7.715  -0.272  -4.452  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -7.156  -1.914  -4.135  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.924   1.273  -0.669  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.087   2.721  -0.563  1.00  0.00           C  
ATOM    664  C   VAL A  44      -9.972   3.154   0.904  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.279   4.123   1.213  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.452   3.132  -1.165  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.753   4.620  -0.912  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.427   2.883  -2.678  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.654   0.732  -1.044  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.301   3.196  -1.125  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.230   2.531  -0.720  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -10.936   5.221  -1.282  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -11.871   4.788   0.148  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -12.663   4.895  -1.423  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -12.438   2.909  -3.063  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -10.992   1.916  -2.880  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -10.840   3.649  -3.162  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.658   2.435   1.790  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.632   2.758   3.216  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.213   2.652   3.772  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.788   3.496   4.567  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.555   1.807   3.981  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -11.616   2.206   5.452  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -12.138   3.272   5.733  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -11.141   1.440   6.274  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.200   1.681   1.479  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.987   3.768   3.351  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -12.547   1.851   3.555  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.175   0.799   3.899  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.502   1.601   3.365  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.137   1.371   3.843  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.208   2.514   3.436  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.482   3.063   4.280  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.619   0.052   3.260  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.378  -1.129   3.883  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -7.097  -2.401   3.075  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.926  -1.343   5.334  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.917   0.968   2.742  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.145   1.293   4.920  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.765   0.049   2.190  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.565  -0.046   3.478  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.436  -0.920   3.867  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -7.401  -3.268   3.644  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -6.041  -2.467   2.856  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -7.653  -2.367   2.149  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -7.347  -2.262   5.707  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.265  -0.519   5.942  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -5.848  -1.398   5.372  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.227   2.873   2.145  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.365   3.947   1.662  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.701   5.256   2.383  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.790   6.011   2.732  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.445   4.083   0.127  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.874   4.402  -0.310  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.508   5.199  -0.357  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.802   2.389   1.515  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.352   3.683   1.919  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.133   3.148  -0.324  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -6.888   4.611  -1.370  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -7.235   5.264   0.229  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -7.507   3.554  -0.105  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -3.494   4.969  -0.066  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -4.805   6.137   0.090  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -4.566   5.279  -1.432  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.996   5.520   2.620  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.395   6.744   3.320  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.778   6.762   4.713  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.288   7.797   5.168  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.921   6.825   3.426  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.523   7.095   2.044  1.00  0.00           C  
ATOM    731  SD  MET A  48      -9.074   8.762   1.501  1.00  0.00           S  
ATOM    732  CE  MET A  48     -10.176   9.667   2.615  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.692   4.899   2.318  1.00  0.00           H  
ATOM    734  HA  MET A  48      -7.036   7.596   2.765  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.305   5.889   3.808  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.193   7.625   4.097  1.00  0.00           H  
ATOM    737  HG2 MET A  48      -9.137   6.378   1.338  1.00  0.00           H  
ATOM    738  HG3 MET A  48     -10.596   7.010   2.095  1.00  0.00           H  
ATOM    739  HE1 MET A  48      -9.748   9.684   3.607  1.00  0.00           H  
ATOM    740  HE2 MET A  48     -11.137   9.179   2.647  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -10.300  10.679   2.252  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.806   5.609   5.393  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.240   5.515   6.743  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.802   6.043   6.732  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.386   6.749   7.655  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.262   4.069   7.241  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -6.168   4.056   8.763  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.221   4.621   9.282  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -7.054   3.492   9.386  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.244   4.832   4.987  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.830   6.126   7.411  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.183   3.594   6.931  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.421   3.527   6.828  1.00  0.00           H  
ATOM    754  N   PHE A  50      -4.070   5.729   5.657  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.687   6.217   5.507  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.683   7.678   5.018  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.704   8.400   5.216  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.870   5.371   4.495  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.160   3.871   4.602  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.364   3.133   3.429  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.231   3.226   5.849  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.641   1.766   3.497  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.505   1.856   5.911  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.711   1.129   4.734  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.479   5.184   4.945  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.199   6.172   6.469  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.105   5.705   3.497  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.817   5.537   4.678  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.311   3.624   2.470  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -2.070   3.787   6.758  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.798   1.203   2.588  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.558   1.363   6.867  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.929   0.075   4.782  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.781   8.097   4.366  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.902   9.460   3.838  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.795  10.476   4.974  1.00  0.00           C  
ATOM    777  O   GLU A  51      -3.118  11.498   4.841  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -5.261   9.638   3.137  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.306  10.991   2.415  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.725  11.316   1.944  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -7.663  10.979   2.650  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.851  11.915   0.886  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.518   7.469   4.238  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -3.112   9.638   3.120  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.401   8.844   2.419  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -6.051   9.605   3.869  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -4.965  11.765   3.084  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.655  10.946   1.559  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.475  10.182   6.084  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.465  11.067   7.247  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.287  10.760   8.166  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.702  11.671   8.758  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.772  10.913   8.026  1.00  0.00           C  
ATOM    794  OG  SER A  52      -6.857  11.334   7.210  1.00  0.00           O  
ATOM    795  H   SER A  52      -4.991   9.348   6.120  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.385  12.088   6.905  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -5.912   9.881   8.297  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -5.727  11.516   8.923  1.00  0.00           H  
ATOM    799  HG  SER A  52      -6.738  12.268   7.016  1.00  0.00           H  
ATOM    800  N   GLU A  53      -2.961   9.470   8.297  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -1.868   9.053   9.174  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.561   9.717   8.735  1.00  0.00           C  
ATOM    803  O   GLU A  53       0.154  10.283   9.566  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.727   7.521   9.139  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -0.623   7.055  10.110  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -0.977   7.393  11.566  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -2.153   7.560  11.863  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -0.060   7.483  12.365  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.492   8.798   7.815  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.094   9.360  10.184  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -2.665   7.068   9.425  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -1.470   7.208   8.139  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -0.498   5.986  10.017  1.00  0.00           H  
ATOM    814  HG3 GLU A  53       0.304   7.542   9.850  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.245   9.627   7.439  1.00  0.00           N  
ATOM    816  CA  PHE A  54       1.001  10.208   6.917  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.828  11.664   6.463  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.801  12.286   6.029  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.516   9.368   5.743  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.904   7.996   6.245  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       0.982   6.943   6.184  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.179   7.779   6.779  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.337   5.674   6.658  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.534   6.510   7.250  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.613   5.457   7.190  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.828   9.125   6.827  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.742  10.182   7.701  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.740   9.273   4.998  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.374   9.850   5.298  1.00  0.00           H  
ATOM    830  HD1 PHE A  54      -0.002   7.110   5.771  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.890   8.590   6.826  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       0.625   4.862   6.611  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.518   6.342   7.662  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       2.886   4.480   7.556  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.393  12.205   6.568  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.643  13.589   6.163  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.361  13.777   4.675  1.00  0.00           C  
ATOM    838  O   GLY A  55       0.168  14.812   4.262  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.129  11.669   6.930  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.676  13.837   6.365  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -0.002  14.246   6.730  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.711  12.764   3.881  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.490  12.807   2.433  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.770  12.447   1.681  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.576  11.655   2.165  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.645  11.837   2.040  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       1.952  12.282   2.705  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.303  10.404   2.488  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.130  11.974   4.280  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.197  13.809   2.155  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.773  11.855   0.971  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       2.327  13.162   2.204  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       2.683  11.490   2.634  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       1.768  12.510   3.742  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -0.422   9.979   1.809  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -0.110  10.427   3.485  1.00  0.00           H  
ATOM    857 HG23 VAL A  56       1.197   9.797   2.482  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.940  13.041   0.495  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -3.123  12.792  -0.333  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.777  11.861  -1.491  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.667  11.920  -2.026  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.688  14.112  -0.865  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -5.060  13.857  -1.505  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -5.778  15.185  -1.770  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -6.346  15.742  -0.459  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -7.385  14.810   0.070  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.254  13.667   0.184  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.874  12.319   0.275  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.791  14.812  -0.050  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -3.017  14.518  -1.606  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -4.925  13.331  -2.439  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -5.658  13.251  -0.840  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.078  15.895  -2.189  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.585  15.023  -2.468  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -5.554  15.847   0.265  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -6.793  16.708  -0.643  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -6.928  13.953   0.448  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -8.035  14.544  -0.698  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -7.918  15.278   0.829  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.729  10.993  -1.867  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.502  10.044  -2.963  1.00  0.00           C  
ATOM    882  C   VAL A  58      -4.395  10.348  -4.169  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.578  10.665  -4.021  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.762   8.600  -2.488  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.800   8.246  -1.345  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -5.213   8.449  -1.995  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.595  10.985  -1.407  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.471  10.118  -3.277  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.592   7.923  -3.317  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -2.715   7.173  -1.266  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -3.176   8.646  -0.412  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -1.830   8.670  -1.545  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.398   9.155  -1.199  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.366   7.445  -1.630  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.892   8.642  -2.814  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.797  10.244  -5.354  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -4.519  10.503  -6.603  1.00  0.00           C  
ATOM    898  C   ASP A  59      -5.128   9.246  -7.188  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.703   8.127  -6.895  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -3.619  11.142  -7.691  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -2.173  10.651  -7.604  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -1.436  11.190  -6.795  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -1.822   9.753  -8.358  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.848   9.996  -5.359  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -5.321  11.186  -6.388  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -4.010  10.890  -8.666  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -3.640  12.206  -7.584  1.00  0.00           H  
ATOM    908  N   ASP A  60      -6.094   9.474  -8.072  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.743   8.385  -8.788  1.00  0.00           C  
ATOM    910  C   ASP A  60      -5.665   7.627  -9.566  1.00  0.00           C  
ATOM    911  O   ASP A  60      -5.734   6.403  -9.721  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -7.803   8.933  -9.753  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -9.024   9.479  -8.995  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -9.182   9.168  -7.821  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -9.787  10.207  -9.608  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.339  10.405  -8.258  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -7.210   7.717  -8.078  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -7.368   9.728 -10.340  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -8.124   8.140 -10.413  1.00  0.00           H  
ATOM    920  N   ALA A  61      -4.638   8.377 -10.006  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -3.516   7.782 -10.712  1.00  0.00           C  
ATOM    922  C   ALA A  61      -2.784   6.818  -9.774  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.399   5.720 -10.180  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -2.559   8.874 -11.203  1.00  0.00           C  
ATOM    925  H   ALA A  61      -4.633   9.344  -9.785  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -3.889   7.231 -11.562  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -3.085   9.815 -11.253  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -2.192   8.615 -12.184  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -1.726   8.965 -10.521  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.609   7.241  -8.511  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.933   6.415  -7.513  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.712   5.136  -7.257  1.00  0.00           C  
ATOM    933  O   ASP A  62      -2.115   4.071  -7.098  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.762   7.188  -6.198  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.717   8.304  -6.335  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.075   8.265  -7.270  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.728   9.191  -5.497  1.00  0.00           O  
ATOM    938  H   ASP A  62      -2.949   8.120  -8.247  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -0.957   6.153  -7.887  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.707   7.623  -5.915  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -1.446   6.503  -5.425  1.00  0.00           H  
ATOM    942  N   LEU A  63      -4.043   5.247  -7.194  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.873   4.074  -6.926  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.645   3.013  -7.996  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.485   1.832  -7.675  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -6.356   4.470  -6.897  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.659   5.307  -5.646  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -8.051   5.929  -5.779  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -6.631   4.415  -4.396  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.462   6.133  -7.294  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.602   3.666  -5.964  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.589   5.048  -7.780  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.963   3.577  -6.884  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -5.922   6.091  -5.550  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -8.186   6.678  -5.013  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -8.802   5.161  -5.667  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -8.149   6.387  -6.752  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -7.223   3.530  -4.572  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -7.039   4.960  -3.557  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -5.613   4.131  -4.179  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.624   3.435  -9.262  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.408   2.515 -10.380  1.00  0.00           C  
ATOM    963  C   GLU A  64      -2.993   1.930 -10.367  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.790   0.780 -10.762  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.645   3.243 -11.703  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -6.135   3.560 -11.855  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -6.383   4.302 -13.164  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -5.863   3.867 -14.178  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -7.092   5.295 -13.134  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.770   4.382  -9.472  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.117   1.707 -10.298  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -4.077   4.161 -11.715  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.330   2.613 -12.521  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -6.699   2.640 -11.850  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -6.454   4.178 -11.029  1.00  0.00           H  
ATOM    976  N   LYS A  65      -2.023   2.734  -9.922  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.620   2.296  -9.868  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.303   1.499  -8.590  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.751   0.866  -8.502  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.301   3.521  -9.928  1.00  0.00           C  
ATOM    981  CG  LYS A  65       0.150   4.229 -11.285  1.00  0.00           C  
ATOM    982  CD  LYS A  65       1.080   5.473 -11.362  1.00  0.00           C  
ATOM    983  CE  LYS A  65       0.290   6.784 -11.154  1.00  0.00           C  
ATOM    984  NZ  LYS A  65       0.338   7.179  -9.715  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.257   3.632  -9.606  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.418   1.672 -10.725  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       0.037   4.206  -9.136  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.326   3.204  -9.803  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.419   3.537 -12.072  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -0.878   4.530 -11.419  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       1.854   5.406 -10.611  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.543   5.499 -12.338  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       0.736   7.565 -11.752  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -0.738   6.648 -11.456  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.558   7.643  -9.445  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       1.127   7.839  -9.562  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65       0.477   6.334  -9.128  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.208   1.547  -7.605  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -1.008   0.838  -6.335  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.950  -0.371  -6.215  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.162  -0.205  -6.054  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.218   1.833  -5.167  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.180   2.970  -5.278  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -1.045   1.121  -3.814  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.578   4.140  -4.370  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -2.026   2.065  -7.748  1.00  0.00           H  
ATOM   1007  HA  ILE A  66       0.010   0.479  -6.297  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.213   2.248  -5.227  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.788   2.598  -4.975  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.125   3.311  -6.300  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -1.945   0.573  -3.578  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -0.860   1.855  -3.045  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -0.213   0.440  -3.867  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -0.521   3.831  -3.337  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66      -1.589   4.446  -4.598  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66       0.094   4.970  -4.537  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.378  -1.581  -6.288  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.168  -2.814  -6.183  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.717  -3.661  -4.988  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.547  -4.117  -4.191  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -2.023  -3.632  -7.466  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -2.599  -2.913  -8.548  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.409  -1.645  -6.430  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.207  -2.555  -6.053  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -0.980  -3.804  -7.671  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.526  -4.583  -7.345  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -1.887  -2.618  -9.121  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.403  -3.882  -4.882  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.157  -4.687  -3.797  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.645  -3.798  -2.659  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.778  -2.578  -2.814  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.335  -5.533  -4.312  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.333  -4.672  -4.840  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       0.855  -6.493  -5.402  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.200  -3.514  -5.556  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.609  -5.348  -3.423  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.756  -6.106  -3.495  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       1.974  -4.244  -5.619  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       1.680  -7.110  -5.729  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.475  -5.926  -6.240  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       0.070  -7.122  -5.008  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.915  -4.429  -1.519  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.398  -3.708  -0.341  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.731  -3.018  -0.664  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.051  -1.991  -0.067  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.565  -4.665   0.860  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       2.047  -3.894   2.102  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.224  -5.348   1.176  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.791  -5.403  -1.470  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.673  -2.949  -0.080  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.296  -5.414   0.612  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       2.887  -3.269   1.838  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       2.351  -4.595   2.864  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       1.244  -3.280   2.478  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.269  -5.623   0.256  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69      -0.406  -4.670   1.732  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69       0.404  -6.235   1.764  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.499  -3.588  -1.605  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.786  -3.003  -1.982  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.581  -1.589  -2.502  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.325  -0.676  -2.143  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.181  -4.403  -2.053  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.436  -2.979  -1.119  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.239  -3.602  -2.757  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.549  -1.420  -3.328  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.218  -0.116  -3.877  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.799   0.834  -2.755  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.172   2.007  -2.761  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.096  -0.252  -4.900  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.616  -0.941  -6.157  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.097  -0.245  -7.035  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       2.526  -2.156  -6.223  1.00  0.00           O  
ATOM   1073  H   ASP A  71       2.995  -2.191  -3.553  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.091   0.288  -4.367  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.295  -0.839  -4.477  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.727   0.729  -5.157  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.032   0.310  -1.785  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.584   1.120  -0.647  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.815   1.609   0.130  1.00  0.00           C  
ATOM   1080  O   ILE A  72       2.928   2.789   0.461  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.695   0.247   0.283  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.616  -0.164  -0.441  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.367   0.981   1.607  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.560   1.031  -0.699  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.779  -0.638  -1.831  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.015   1.969  -1.002  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.249  -0.650   0.525  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.365  -0.620  -1.386  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -1.131  -0.891   0.169  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72       1.254   1.024   2.224  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72      -0.411   0.445   2.132  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72       0.029   1.984   1.390  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -2.129   1.236   0.195  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -2.234   0.788  -1.505  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -0.986   1.903  -0.963  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.699   0.663   0.447  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       4.898   0.957   1.232  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.818   1.947   0.502  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.239   2.950   1.083  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.635  -0.372   1.517  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       6.991  -0.131   2.203  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       4.766  -1.245   2.429  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.505  -0.258   0.190  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.596   1.387   2.167  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.796  -0.890   0.581  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       6.852   0.524   3.052  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.673   0.327   1.503  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       7.397  -1.074   2.539  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       5.151  -2.254   2.431  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       3.750  -1.250   2.062  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       4.785  -0.851   3.431  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.127   1.647  -0.756  1.00  0.00           N  
ATOM   1113  CA  SER A  74       7.010   2.497  -1.560  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.400   3.875  -1.802  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.110   4.881  -1.823  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.305   1.825  -2.900  1.00  0.00           C  
ATOM   1117  OG  SER A  74       8.165   2.659  -3.666  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.775   0.822  -1.153  1.00  0.00           H  
ATOM   1119  HA  SER A  74       7.945   2.626  -1.022  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       7.790   0.877  -2.731  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       6.377   1.663  -3.432  1.00  0.00           H  
ATOM   1122  HG  SER A  74       7.617   3.259  -4.176  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.086   3.900  -2.014  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.372   5.140  -2.289  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.575   6.143  -1.155  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.905   7.307  -1.400  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.878   4.803  -2.470  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.046   6.056  -2.623  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.004   6.727  -3.848  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.323   6.544  -1.531  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.234   7.886  -3.981  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.554   7.699  -1.663  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.508   8.371  -2.887  1.00  0.00           C  
ATOM   1134  OH  TYR A  75      -0.259   9.511  -3.017  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.587   3.060  -1.995  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.743   5.569  -3.203  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.759   4.194  -3.352  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.535   4.247  -1.608  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.563   6.349  -4.691  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.358   6.025  -0.584  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.200   8.405  -4.926  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75      -0.005   8.075  -0.819  1.00  0.00           H  
ATOM   1143  HH  TYR A  75      -0.115  10.054  -2.239  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.360   5.687   0.070  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.502   6.549   1.242  1.00  0.00           C  
ATOM   1146  C   ILE A  76       5.980   6.886   1.458  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.328   8.013   1.818  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       3.948   5.845   2.497  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.486   5.425   2.240  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.002   6.822   3.687  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       1.929   4.583   3.402  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.086   4.757   0.195  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       3.951   7.463   1.080  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.546   4.976   2.713  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       1.885   6.300   2.093  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.458   4.832   1.346  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       5.032   7.034   3.924  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.519   6.376   4.543  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       3.496   7.739   3.424  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       2.315   4.952   4.340  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       2.224   3.553   3.274  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       0.851   4.648   3.408  1.00  0.00           H  
ATOM   1163  N   GLU A  77       6.828   5.882   1.259  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.268   6.020   1.453  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.860   7.099   0.545  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.663   7.923   0.991  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       8.929   4.679   1.107  1.00  0.00           C  
ATOM   1168  CG  GLU A  77      10.313   4.561   1.754  1.00  0.00           C  
ATOM   1169  CD  GLU A  77      11.205   3.654   0.912  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77      11.873   4.166   0.029  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77      11.202   2.458   1.159  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.479   5.005   0.994  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.474   6.262   2.482  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.304   3.875   1.466  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77       9.029   4.599   0.035  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77      10.769   5.538   1.843  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77      10.199   4.127   2.730  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.466   7.077  -0.729  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.960   8.039  -1.708  1.00  0.00           C  
ATOM   1180  C   LYS A  78       8.297   9.404  -1.522  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.958  10.440  -1.627  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.688   7.507  -3.127  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.287   8.451  -4.180  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       9.029   7.886  -5.577  1.00  0.00           C  
ATOM   1185  CE  LYS A  78       9.622   8.827  -6.627  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78       9.380   8.273  -7.987  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.821   6.401  -1.015  1.00  0.00           H  
ATOM   1188  HA  LYS A  78      10.026   8.151  -1.581  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       9.134   6.528  -3.231  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       7.623   7.432  -3.281  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78       8.825   9.425  -4.093  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78      10.350   8.540  -4.020  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       9.492   6.913  -5.663  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       7.966   7.795  -5.739  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78       9.154   9.798  -6.545  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78      10.686   8.926  -6.462  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78       8.364   8.090  -8.112  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78       9.908   7.382  -8.097  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78       9.697   8.956  -8.703  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.984   9.385  -1.287  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       6.221  10.619  -1.133  1.00  0.00           C  
ATOM   1202  C   LYS A  79       6.711  11.442   0.056  1.00  0.00           C  
ATOM   1203  O   LYS A  79       6.845  12.665  -0.056  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.727  10.298  -0.979  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       3.894  11.604  -1.013  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.522  11.353  -1.660  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       2.683  11.266  -3.185  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.354  11.406  -3.849  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.518   8.525  -1.245  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       6.350  11.207  -2.028  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       4.421   9.638  -1.781  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.572   9.804  -0.032  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       3.746  11.954  -0.002  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       4.417  12.363  -1.579  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       2.112  10.425  -1.287  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       1.854  12.166  -1.416  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       3.335  12.059  -3.524  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       3.116  10.312  -3.446  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.994  10.465  -4.109  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       1.455  11.988  -4.705  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.683  11.862  -3.197  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.969  10.782   1.189  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       7.434  11.497   2.381  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.833  12.071   2.170  1.00  0.00           C  
ATOM   1225  O   LEU A  80       9.177  13.098   2.762  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       7.445  10.568   3.603  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       6.011  10.249   4.056  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       6.059   9.124   5.091  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       5.377  11.490   4.702  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.836   9.810   1.233  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       6.755  12.313   2.577  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.950   9.649   3.346  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.974  11.050   4.410  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.416   9.934   3.210  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       6.462   9.503   6.020  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.685   8.323   4.726  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       5.061   8.752   5.260  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       4.465  11.208   5.208  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       5.152  12.218   3.937  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       6.065  11.918   5.414  1.00  0.00           H  
ATOM   1241  N   GLY A  81       9.637  11.409   1.330  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.997  11.868   1.055  1.00  0.00           C  
ATOM   1243  C   GLY A  81      12.021  11.019   1.800  1.00  0.00           C  
ATOM   1244  O   GLY A  81      12.199  11.245   2.985  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      12.613  10.154   1.173  1.00  0.00           O  
ATOM   1246  H   GLY A  81       9.315  10.592   0.891  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      11.185  11.803  -0.008  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      11.096  12.896   1.370  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      12.946  12.225   8.612  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.818  11.077   9.557  1.00  0.00           C  
ATOM      3  C   MET A   1      11.870  10.039   8.965  1.00  0.00           C  
ATOM      4  O   MET A   1      10.647  10.186   9.049  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.275  11.575  10.905  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.233  12.608  11.516  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.828  11.831  11.886  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.272  10.825  13.284  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.830  11.884   7.637  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.886  12.658   8.720  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.211  12.929   8.821  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.789  10.628   9.707  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.307  12.029  10.754  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.176  10.738  11.581  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.382  13.416  10.816  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.805  12.999  12.427  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.595  11.404  13.896  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.123  10.528  13.876  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.769   9.943  12.914  1.00  0.00           H  
ATOM     20  N   ALA A   2      12.447   8.996   8.368  1.00  0.00           N  
ATOM     21  CA  ALA A   2      11.659   7.929   7.756  1.00  0.00           C  
ATOM     22  C   ALA A   2      12.427   6.611   7.793  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.660   6.607   7.864  1.00  0.00           O  
ATOM     24  CB  ALA A   2      11.329   8.287   6.306  1.00  0.00           C  
ATOM     25  H   ALA A   2      13.425   8.946   8.338  1.00  0.00           H  
ATOM     26  HA  ALA A   2      10.737   7.812   8.306  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      10.805   7.466   5.841  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      12.244   8.482   5.766  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      10.705   9.169   6.288  1.00  0.00           H  
ATOM     30  N   SER A   3      11.695   5.500   7.698  1.00  0.00           N  
ATOM     31  CA  SER A   3      12.303   4.179   7.669  1.00  0.00           C  
ATOM     32  C   SER A   3      11.306   3.190   7.067  1.00  0.00           C  
ATOM     33  O   SER A   3      10.101   3.297   7.325  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.703   3.748   9.080  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.536   2.600   8.996  1.00  0.00           O  
ATOM     36  H   SER A   3      10.725   5.570   7.576  1.00  0.00           H  
ATOM     37  HA  SER A   3      13.186   4.211   7.047  1.00  0.00           H  
ATOM     38  HB2 SER A   3      13.244   4.544   9.564  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.813   3.519   9.651  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.405   2.839   9.328  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.792   2.245   6.258  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.905   1.270   5.619  1.00  0.00           C  
ATOM     43  C   ARG A   4      10.103   0.513   6.678  1.00  0.00           C  
ATOM     44  O   ARG A   4       8.905   0.276   6.498  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.731   0.290   4.770  1.00  0.00           C  
ATOM     46  CG  ARG A   4      10.801  -0.690   4.041  1.00  0.00           C  
ATOM     47  CD  ARG A   4      11.603  -1.523   3.043  1.00  0.00           C  
ATOM     48  NE  ARG A   4      10.733  -2.527   2.420  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       9.882  -2.233   1.419  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       9.783  -1.015   0.933  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.131  -3.179   0.927  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.751   2.213   6.055  1.00  0.00           H  
ATOM     53  HA  ARG A   4      10.218   1.796   4.973  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.308   0.843   4.043  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.399  -0.265   5.411  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.333  -1.344   4.761  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      10.039  -0.136   3.513  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.008  -0.877   2.277  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.413  -2.018   3.559  1.00  0.00           H  
ATOM     60  HE  ARG A   4      10.772  -3.450   2.747  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.345  -0.277   1.309  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.142  -0.825   0.188  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       9.189  -4.109   1.294  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       8.494  -2.975   0.183  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.767   0.149   7.776  1.00  0.00           N  
ATOM     66  CA  GLU A   5      10.101  -0.572   8.862  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.884   0.204   9.343  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.833  -0.380   9.617  1.00  0.00           O  
ATOM     69  CB  GLU A   5      11.062  -0.790  10.044  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.641   0.550  10.525  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.756   0.306  11.537  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      13.732  -0.328  11.172  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      12.617   0.757  12.662  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.716   0.375   7.852  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.775  -1.533   8.494  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.521  -1.254  10.857  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.867  -1.438   9.734  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      12.033   1.083   9.679  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.864   1.142  10.983  1.00  0.00           H  
ATOM     80  N   GLU A   6       9.049   1.520   9.459  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.975   2.377   9.924  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.794   2.344   8.965  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.639   2.343   9.401  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.472   3.818  10.085  1.00  0.00           C  
ATOM     85  CG  GLU A   6       9.382   3.918  11.312  1.00  0.00           C  
ATOM     86  CD  GLU A   6       8.560   3.752  12.585  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       8.060   4.751  13.079  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       8.438   2.629  13.046  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.921   1.917   9.250  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.655   2.007  10.881  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       9.025   4.107   9.202  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.627   4.476  10.211  1.00  0.00           H  
ATOM     93  HG2 GLU A   6      10.134   3.143  11.265  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.865   4.884  11.321  1.00  0.00           H  
ATOM     95  N   ILE A   7       7.085   2.319   7.659  1.00  0.00           N  
ATOM     96  CA  ILE A   7       6.021   2.289   6.657  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.299   0.950   6.736  1.00  0.00           C  
ATOM     98  O   ILE A   7       4.096   0.906   6.971  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.589   2.501   5.234  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.441   3.801   5.138  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.440   2.572   4.216  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.669   5.057   5.587  1.00  0.00           C  
ATOM    103  H   ILE A   7       8.025   2.321   7.376  1.00  0.00           H  
ATOM    104  HA  ILE A   7       5.313   3.077   6.872  1.00  0.00           H  
ATOM    105  HB  ILE A   7       7.215   1.654   4.985  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       8.321   3.694   5.752  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.743   3.938   4.110  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       4.756   3.360   4.500  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       4.914   1.630   4.200  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       5.839   2.780   3.235  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.955   5.890   4.959  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       6.912   5.283   6.615  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       5.609   4.885   5.497  1.00  0.00           H  
ATOM    114  N   PHE A   8       6.042  -0.129   6.503  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.470  -1.472   6.507  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.712  -1.748   7.809  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.612  -2.307   7.772  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.596  -2.504   6.312  1.00  0.00           C  
ATOM    119  CG  PHE A   8       6.027  -3.910   6.235  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.466  -4.371   5.039  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.063  -4.744   7.359  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       4.940  -5.667   4.966  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.537  -6.040   7.286  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       4.975  -6.501   6.088  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.985  -0.019   6.258  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.782  -1.554   5.681  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       7.125  -2.285   5.397  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.284  -2.441   7.144  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.438  -3.728   4.171  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.495  -4.389   8.283  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.506  -6.022   4.043  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.563  -6.683   8.153  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.569  -7.500   6.033  1.00  0.00           H  
ATOM    134  N   SER A   9       5.302  -1.384   8.952  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.661  -1.631  10.246  1.00  0.00           C  
ATOM    136  C   SER A   9       3.306  -0.927  10.345  1.00  0.00           C  
ATOM    137  O   SER A   9       2.313  -1.546  10.736  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.571  -1.145  11.375  1.00  0.00           C  
ATOM    139  OG  SER A   9       4.933  -1.378  12.625  1.00  0.00           O  
ATOM    140  H   SER A   9       6.185  -0.956   8.931  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.509  -2.694  10.359  1.00  0.00           H  
ATOM    142  HB2 SER A   9       6.502  -1.685  11.347  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.764  -0.089  11.249  1.00  0.00           H  
ATOM    144  HG  SER A   9       4.967  -0.564  13.131  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.275   0.362   9.995  1.00  0.00           N  
ATOM    146  CA  LYS A  10       2.031   1.139  10.054  1.00  0.00           C  
ATOM    147  C   LYS A  10       1.023   0.652   9.018  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.178   0.573   9.295  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.327   2.619   9.817  1.00  0.00           C  
ATOM    150  CG  LYS A  10       3.103   3.181  11.008  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.409   4.663  10.771  1.00  0.00           C  
ATOM    152  CE  LYS A  10       4.152   5.236  11.981  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       5.471   4.553  12.130  1.00  0.00           N  
ATOM    154  H   LYS A  10       4.099   0.798   9.695  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.599   1.026  11.034  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.914   2.730   8.916  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.394   3.155   9.709  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.512   3.074  11.907  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       4.031   2.639  11.123  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       4.024   4.765   9.889  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.485   5.202  10.630  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       4.310   6.295  11.837  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       3.563   5.079  12.873  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       6.131   5.178  12.635  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       5.854   4.331  11.188  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       5.346   3.674  12.671  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.526   0.330   7.829  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.684  -0.150   6.742  1.00  0.00           C  
ATOM    169  C   VAL A  11       0.003  -1.449   7.174  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.205  -1.618   6.981  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.547  -0.339   5.471  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.758  -1.057   4.359  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.987   1.041   4.957  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.488   0.415   7.687  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.074   0.589   6.542  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.423  -0.920   5.721  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       1.275  -0.942   3.417  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -0.230  -0.626   4.280  1.00  0.00           H  
ATOM    179 HG13 VAL A  11       0.677  -2.106   4.598  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       2.813   0.920   4.273  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       2.296   1.658   5.788  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       1.164   1.517   4.447  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.787  -2.343   7.768  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.260  -3.616   8.244  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.767  -3.391   9.346  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.732  -4.136   9.446  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.378  -4.516   8.790  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.828  -5.943   9.075  1.00  0.00           C  
ATOM    189  CD  LYS A  12       1.242  -6.420  10.481  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.386  -7.628  10.918  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       1.262  -8.633  11.592  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.737  -2.135   7.896  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.222  -4.119   7.422  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.171  -4.580   8.057  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.763  -4.080   9.697  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.252  -5.949   9.008  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.229  -6.628   8.342  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.283  -6.703  10.470  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       1.100  -5.615  11.184  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.371  -7.295  11.613  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -0.097  -8.087  10.058  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.672  -9.354  12.059  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.857  -8.156  12.300  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       1.870  -9.093  10.885  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.524  -2.394  10.197  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.419  -2.124  11.317  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.838  -1.827  10.848  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.794  -2.309  11.460  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.893  -0.943  12.131  1.00  0.00           C  
ATOM    210  OG  SER A  13      -1.776  -0.689  13.216  1.00  0.00           O  
ATOM    211  H   SER A  13       0.291  -1.851  10.097  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.448  -2.995  11.954  1.00  0.00           H  
ATOM    213  HB2 SER A  13       0.085  -1.176  12.518  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -0.827  -0.069  11.495  1.00  0.00           H  
ATOM    215  HG  SER A  13      -1.336  -0.088  13.822  1.00  0.00           H  
ATOM    216  N   ILE A  14      -2.977  -1.034   9.782  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.304  -0.684   9.273  1.00  0.00           C  
ATOM    218  C   ILE A  14      -4.945  -1.883   8.563  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.099  -2.222   8.823  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.199   0.518   8.299  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.484   1.729   8.974  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.600   0.952   7.815  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.186   2.182  10.275  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.182  -0.677   9.330  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -4.932  -0.400  10.106  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.624   0.207   7.438  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.467   1.449   9.207  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.468   2.556   8.275  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -6.217   0.080   7.666  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -5.506   1.487   6.883  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -6.056   1.592   8.553  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -4.067   3.249  10.394  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -3.740   1.674  11.117  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -5.237   1.939  10.225  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.198  -2.489   7.640  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.703  -3.623   6.857  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.043  -4.821   7.760  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.099  -5.439   7.614  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.628  -4.018   5.814  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.450  -2.861   4.814  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.059  -5.281   5.037  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.167  -3.058   3.994  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.300  -2.149   7.444  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.591  -3.316   6.337  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.691  -4.207   6.316  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.297  -2.831   4.147  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.387  -1.928   5.353  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -3.289  -5.548   4.328  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -4.980  -5.083   4.511  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -4.208  -6.096   5.731  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -1.317  -2.741   4.580  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -2.222  -2.468   3.091  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -2.056  -4.101   3.737  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.120  -5.151   8.653  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.274  -6.287   9.560  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.438  -6.122  10.529  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.139  -7.094  10.811  1.00  0.00           O  
ATOM    258  CB  SER A  16      -2.985  -6.494  10.355  1.00  0.00           C  
ATOM    259  OG  SER A  16      -3.150  -7.598  11.237  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.302  -4.629   8.696  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.451  -7.169   8.965  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.172  -6.699   9.678  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -2.763  -5.598  10.920  1.00  0.00           H  
ATOM    264  HG  SER A  16      -2.532  -8.284  10.971  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.616  -4.905  11.056  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.692  -4.651  12.022  1.00  0.00           C  
ATOM    267  C   GLU A  17      -8.068  -4.549  11.336  1.00  0.00           C  
ATOM    268  O   GLU A  17      -9.094  -4.812  11.968  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.379  -3.385  12.849  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -6.562  -2.104  12.016  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -6.049  -0.863  12.765  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -5.408  -1.014  13.798  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -6.312   0.229  12.289  1.00  0.00           O  
ATOM    274  H   GLU A  17      -5.011  -4.178  10.792  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.726  -5.491  12.701  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -7.039  -3.348  13.702  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -5.357  -3.439  13.192  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -6.026  -2.204  11.089  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.610  -1.977  11.804  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.078  -4.166  10.051  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.336  -4.034   9.302  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.731  -5.357   8.636  1.00  0.00           C  
ATOM    283  O   LYS A  18     -10.920  -5.620   8.437  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.205  -2.943   8.207  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.870  -1.611   8.646  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -8.829  -0.660   9.249  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.511   0.649   9.658  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.499   1.571  10.249  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.229  -3.971   9.600  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.118  -3.754   9.991  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.159  -2.776   7.998  1.00  0.00           H  
ATOM    292  HB3 LYS A  18      -9.687  -3.285   7.300  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.319  -1.140   7.784  1.00  0.00           H  
ATOM    294  HG3 LYS A  18     -10.638  -1.810   9.379  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.383  -1.118  10.115  1.00  0.00           H  
ATOM    296  HD3 LYS A  18      -8.066  -0.451   8.516  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.952   1.111   8.787  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.279   0.443  10.387  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -8.325   1.305  11.240  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -8.854   2.548  10.207  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.611   1.500   9.713  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.733  -6.170   8.278  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -8.993  -7.451   7.614  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.827  -8.640   8.564  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.269  -9.748   8.245  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.030  -7.637   6.427  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.164  -6.484   5.414  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -7.099  -6.645   4.326  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -9.551  -6.503   4.748  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.810  -5.901   8.463  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.004  -7.450   7.235  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -7.015  -7.666   6.796  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -8.253  -8.571   5.933  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.015  -5.544   5.924  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -7.033  -5.735   3.748  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -7.365  -7.467   3.677  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -6.143  -6.849   4.786  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      -9.561  -5.814   3.919  1.00  0.00           H  
ATOM    319 HD22 LEU A  19     -10.300  -6.210   5.470  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -9.767  -7.499   4.393  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.159  -8.422   9.703  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -7.910  -9.510  10.650  1.00  0.00           C  
ATOM    323  C   GLY A  20      -6.939 -10.511  10.026  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.137 -11.724  10.113  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.796  -7.531   9.888  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.480  -9.106  11.557  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -8.838 -10.010  10.880  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.912  -9.975   9.360  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -4.916 -10.805   8.667  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.506 -10.456   9.146  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.198  -9.283   9.370  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.002 -10.583   7.144  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.048 -11.536   6.415  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.431 -10.837   6.643  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.835  -8.994   9.319  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.113 -11.845   8.882  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.716  -9.561   6.925  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.010 -11.276   5.368  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -4.402 -12.550   6.523  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -3.059 -11.452   6.844  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -7.128 -10.249   7.224  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.669 -11.885   6.751  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -6.504 -10.558   5.603  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.656 -11.479   9.290  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.281 -11.267   9.733  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.348 -10.985   8.555  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.578 -11.436   7.431  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.777 -12.486  10.518  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -1.044 -12.294  12.009  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -0.192 -11.721  12.671  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -2.098 -12.707  12.461  1.00  0.00           O  
ATOM    352  H   ASP A  22      -2.950 -12.391   9.086  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.262 -10.408  10.384  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.293 -13.370  10.174  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       0.285 -12.606  10.359  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.672 -10.179   8.839  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.642  -9.740   7.836  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.132 -10.876   6.923  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.670 -10.598   5.850  1.00  0.00           O  
ATOM    360  CB  GLU A  23       2.840  -9.075   8.527  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.630 -10.108   9.330  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.528  -9.407  10.344  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       4.065  -9.167  11.448  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       5.662  -9.116  10.000  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.710  -9.816   9.744  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.166  -8.996   7.220  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.484  -8.633   7.782  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       2.485  -8.306   9.190  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       2.942 -10.763   9.843  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       4.233 -10.685   8.646  1.00  0.00           H  
ATOM    371  N   SER A  24       1.962 -12.143   7.338  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.410 -13.267   6.505  1.00  0.00           C  
ATOM    373  C   SER A  24       1.756 -13.159   5.125  1.00  0.00           C  
ATOM    374  O   SER A  24       2.404 -13.377   4.100  1.00  0.00           O  
ATOM    375  CB  SER A  24       2.023 -14.593   7.159  1.00  0.00           C  
ATOM    376  OG  SER A  24       0.608 -14.667   7.272  1.00  0.00           O  
ATOM    377  H   SER A  24       1.553 -12.329   8.208  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.483 -13.223   6.394  1.00  0.00           H  
ATOM    379  HB2 SER A  24       2.374 -15.412   6.552  1.00  0.00           H  
ATOM    380  HB3 SER A  24       2.477 -14.656   8.139  1.00  0.00           H  
ATOM    381  HG  SER A  24       0.399 -15.165   8.066  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.483 -12.756   5.120  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.257 -12.535   3.878  1.00  0.00           C  
ATOM    384  C   GLN A  25       0.221 -11.253   3.188  1.00  0.00           C  
ATOM    385  O   GLN A  25       0.078 -11.101   1.973  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -1.748 -12.397   4.178  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.342 -13.757   4.541  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.385 -14.643   3.300  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -1.792 -15.721   3.285  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.048 -14.241   2.247  1.00  0.00           N  
ATOM    391  H   GLN A  25       0.044 -12.553   5.978  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.106 -13.375   3.216  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -1.880 -11.716   5.004  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.254 -12.006   3.309  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.729 -14.225   5.297  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.344 -13.624   4.920  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.514 -13.374   2.257  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.082 -14.806   1.447  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.782 -10.335   3.985  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.274  -9.057   3.479  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.641  -9.232   2.811  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.598  -9.683   3.443  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.357  -8.044   4.649  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.902  -6.688   4.175  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.044  -7.826   5.238  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.877 -10.530   4.937  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.579  -8.686   2.760  1.00  0.00           H  
ATOM    408  HB  VAL A  26       2.009  -8.436   5.415  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       1.147  -6.178   3.596  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       2.780  -6.841   3.566  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       2.161  -6.087   5.034  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.645  -7.267   4.537  1.00  0.00           H  
ATOM    413 HG22 VAL A  26       0.036  -7.277   6.163  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.507  -8.783   5.426  1.00  0.00           H  
ATOM    415  N   THR A  27       2.717  -8.842   1.533  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.971  -8.925   0.777  1.00  0.00           C  
ATOM    417  C   THR A  27       4.045  -7.785  -0.211  1.00  0.00           C  
ATOM    418  O   THR A  27       3.015  -7.330  -0.714  1.00  0.00           O  
ATOM    419  CB  THR A  27       4.069 -10.231  -0.019  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.609 -11.300   0.767  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.524 -10.494  -0.418  1.00  0.00           C  
ATOM    422  H   THR A  27       1.917  -8.468   1.097  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.804  -8.859   1.463  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.470 -10.155  -0.912  1.00  0.00           H  
ATOM    425  HG1 THR A  27       4.218 -11.413   1.498  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.897  -9.667  -0.999  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.578 -11.398  -1.005  1.00  0.00           H  
ATOM    428 HG23 THR A  27       6.125 -10.609   0.472  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.265  -7.364  -0.526  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.455  -6.298  -1.500  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.835  -6.697  -2.842  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.441  -5.832  -3.630  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.946  -6.008  -1.701  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.529  -5.303  -0.464  1.00  0.00           C  
ATOM    435  CD  GLU A  28       7.855  -6.296   0.662  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       7.801  -7.496   0.434  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       8.164  -5.830   1.748  1.00  0.00           O  
ATOM    438  H   GLU A  28       6.044  -7.792  -0.118  1.00  0.00           H  
ATOM    439  HA  GLU A  28       4.971  -5.408  -1.137  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.472  -6.939  -1.862  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.073  -5.371  -2.566  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       8.434  -4.793  -0.752  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       6.817  -4.576  -0.099  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.753  -8.014  -3.092  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.186  -8.529  -4.345  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.788  -9.124  -4.150  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.179  -9.594  -5.116  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.108  -9.600  -4.936  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.474  -8.986  -5.257  1.00  0.00           C  
ATOM    450  CD  GLU A  29       7.376 -10.031  -5.906  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       6.998 -10.553  -6.941  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       8.434 -10.292  -5.356  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.073  -8.650  -2.415  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.117  -7.715  -5.050  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.232 -10.401  -4.223  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.669  -9.991  -5.842  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.338  -8.155  -5.932  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       6.930  -8.636  -4.345  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.284  -9.104  -2.912  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.960  -9.646  -2.623  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.109  -8.600  -2.888  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.041  -7.437  -2.505  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.878 -10.096  -1.164  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.808  -8.712  -2.184  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.784 -10.498  -3.262  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.433  -9.409  -0.542  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       1.299 -11.088  -1.069  1.00  0.00           H  
ATOM    468  HB3 ALA A  30      -0.155 -10.113  -0.850  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.197  -9.033  -3.521  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.313  -8.142  -3.816  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.206  -8.020  -2.592  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.584  -9.024  -1.993  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -3.148  -8.709  -4.958  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.344  -8.761  -6.266  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -2.383  -7.393  -6.956  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -1.890  -7.533  -8.398  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -2.831  -8.406  -9.166  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.261  -9.974  -3.775  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.939  -7.168  -4.093  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.457  -9.707  -4.694  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -4.024  -8.090  -5.098  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.318  -9.028  -6.051  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.776  -9.503  -6.920  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -3.398  -7.020  -6.956  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.747  -6.701  -6.426  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -1.846  -6.558  -8.859  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -0.905  -7.977  -8.399  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.754  -8.448  -8.681  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.432  -9.366  -9.236  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -2.961  -8.017 -10.121  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.554  -6.795  -2.234  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.419  -6.568  -1.084  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.799  -7.193  -1.296  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.394  -7.723  -0.355  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.544  -5.066  -0.816  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.218  -4.530  -0.248  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.215  -3.003  -0.316  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.074  -4.963   1.219  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.228  -6.028  -2.756  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -3.966  -7.033  -0.220  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.773  -4.554  -1.740  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.336  -4.890  -0.103  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.387  -4.925  -0.822  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -4.098  -2.620   0.176  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -3.211  -2.687  -1.348  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -2.336  -2.626   0.183  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -2.849  -6.018   1.263  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -3.999  -4.770   1.741  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -2.276  -4.404   1.681  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.310  -7.127  -2.528  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.628  -7.695  -2.829  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.569  -9.182  -3.232  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.393  -9.978  -2.775  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.326  -6.847  -3.912  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.782  -7.320  -4.083  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.576  -6.962  -5.249  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.591  -6.261  -4.841  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.792  -6.705  -3.243  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.218  -7.632  -1.931  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.326  -5.813  -3.598  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.796  -8.246  -4.635  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.227  -7.476  -3.108  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -7.737  -7.944  -5.669  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -6.519  -6.812  -5.082  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.944  -6.212  -5.933  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -11.562  -6.661  -5.093  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -10.066  -5.990  -5.748  1.00  0.00           H  
ATOM    528 HD13 ILE A  33     -10.710  -5.386  -4.220  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.632  -9.535  -4.120  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.531 -10.915  -4.618  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.744 -11.842  -3.683  1.00  0.00           C  
ATOM    532  O   ASP A  34      -5.998 -13.049  -3.660  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.860 -10.923  -5.996  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.657 -10.081  -6.987  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.868 -10.217  -7.011  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -6.037  -9.313  -7.710  1.00  0.00           O  
ATOM    537  H   ASP A  34      -6.027  -8.851  -4.477  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.528 -11.312  -4.729  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.864 -10.524  -5.913  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.804 -11.939  -6.359  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.781 -11.289  -2.941  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.950 -12.102  -2.040  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.401 -12.019  -0.582  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.081 -12.910   0.209  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.496 -11.658  -2.136  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.571 -12.782  -1.691  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.570 -13.809  -2.343  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -0.877 -12.597  -0.703  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.612 -10.329  -3.009  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -4.010 -13.132  -2.356  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.275 -11.398  -3.157  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.343 -10.799  -1.502  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.145 -10.966  -0.227  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.631 -10.808   1.149  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.165 -10.831   1.198  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.744 -11.041   2.267  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.108  -9.491   1.755  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.766  -9.709   2.476  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -2.641  -9.862   1.442  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -3.473  -8.504   3.379  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.390 -10.297  -0.902  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.266 -11.637   1.742  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.963  -8.777   0.966  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.832  -9.108   2.456  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.823 -10.606   3.078  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -1.689  -9.683   1.916  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -2.784  -9.150   0.642  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -2.658 -10.864   1.038  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -3.549  -7.595   2.802  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -2.475  -8.592   3.784  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -4.189  -8.478   4.187  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.819 -10.618   0.043  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.282 -10.624  -0.015  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.878  -9.270   0.373  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.055  -9.195   0.737  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.310 -10.449  -0.782  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.592 -10.872  -1.019  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.655 -11.377   0.663  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.072  -8.205   0.277  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.549  -6.865   0.606  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.238  -6.252  -0.608  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.587  -5.875  -1.584  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.377  -5.980   1.035  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.153  -8.327  -0.037  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.257  -6.930   1.419  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -8.751  -5.115   1.562  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -7.830  -5.660   0.161  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.722  -6.542   1.684  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.562  -6.178  -0.535  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.359  -5.647  -1.636  1.00  0.00           C  
ATOM    591  C   ASP A  39     -11.985  -4.197  -1.909  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.477  -3.509  -1.026  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.849  -5.743  -1.300  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.683  -5.439  -2.538  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -14.980  -6.367  -3.273  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.015  -4.282  -2.736  1.00  0.00           O  
ATOM    597  H   ASP A  39     -12.001  -6.531   0.262  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -12.158  -6.236  -2.518  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -14.074  -6.740  -0.952  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -14.088  -5.030  -0.525  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.195  -3.761  -3.153  1.00  0.00           N  
ATOM    602  CA  SER A  40     -11.828  -2.402  -3.566  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.339  -1.357  -2.580  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.629  -0.392  -2.285  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.394  -2.108  -4.952  1.00  0.00           C  
ATOM    606  OG  SER A  40     -13.812  -2.206  -4.912  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.553  -4.383  -3.820  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.752  -2.334  -3.613  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.117  -1.110  -5.249  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -11.992  -2.817  -5.663  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.113  -2.502  -5.774  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.550  -1.559  -2.052  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.105  -0.618  -1.077  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.193  -0.596   0.150  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.814   0.470   0.642  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.532  -1.045  -0.683  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -16.152  -0.062   0.332  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.376   1.314  -0.314  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.495  -0.616   0.814  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.063  -2.355  -2.306  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.131   0.369  -1.513  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.150  -1.074  -1.569  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.497  -2.032  -0.244  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.485   0.045   1.175  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -16.970   1.928   0.345  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -16.894   1.189  -1.255  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -15.422   1.788  -0.489  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.963   0.100   1.473  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.331  -1.541   1.347  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -18.136  -0.798  -0.035  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.847  -1.795   0.623  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.973  -1.939   1.785  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.614  -1.304   1.503  1.00  0.00           C  
ATOM    634  O   ASP A  42     -10.031  -0.657   2.375  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.790  -3.420   2.122  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -13.089  -3.993   2.680  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.275  -3.922   3.883  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -13.878  -4.493   1.895  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.202  -2.591   0.178  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.426  -1.444   2.628  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.516  -3.962   1.228  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -11.009  -3.528   2.858  1.00  0.00           H  
ATOM    643  N   LEU A  43     -10.121  -1.500   0.279  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.832  -0.961  -0.134  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.841   0.563  -0.039  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.869   1.161   0.425  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.538  -1.401  -1.583  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.158  -0.900  -2.056  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -6.032  -1.573  -1.256  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -6.985  -1.226  -3.541  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.632  -2.030  -0.361  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -8.062  -1.351   0.513  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.564  -2.479  -1.634  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.302  -1.000  -2.235  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -7.100   0.170  -1.917  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -6.144  -2.646  -1.312  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -6.087  -1.259  -0.224  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -5.077  -1.288  -1.670  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -7.100  -2.290  -3.692  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -5.999  -0.922  -3.865  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -7.731  -0.699  -4.116  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.942   1.177  -0.482  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.064   2.633  -0.444  1.00  0.00           C  
ATOM    664  C   VAL A  44      -9.958   3.115   1.006  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.260   4.090   1.294  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.407   3.057  -1.082  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.665   4.563  -0.896  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.373   2.742  -2.582  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.683   0.641  -0.845  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.255   3.060  -1.012  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.210   2.502  -0.621  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -11.764   4.784   0.157  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -12.574   4.841  -1.409  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -10.836   5.123  -1.304  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -10.753   3.467  -3.090  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -12.376   2.785  -2.982  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -10.967   1.755  -2.736  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.655   2.423   1.905  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.636   2.778   3.320  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.226   2.646   3.894  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.781   3.504   4.660  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.592   1.871   4.098  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -11.661   2.315   5.556  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -12.157   3.401   5.803  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -11.216   1.560   6.405  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.194   1.659   1.611  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.963   3.802   3.428  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -12.579   1.930   3.660  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.239   0.853   4.051  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.542   1.555   3.530  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.187   1.305   4.030  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.222   2.398   3.578  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.502   2.980   4.404  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.704  -0.055   3.511  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.511  -1.186   4.167  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -7.229  -2.502   3.434  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -7.115  -1.330   5.644  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.963   0.908   2.926  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.203   1.277   5.111  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.834  -0.094   2.440  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.658  -0.179   3.748  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.565  -0.958   4.098  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -7.585  -3.332   4.027  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -6.168  -2.607   3.271  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -7.739  -2.499   2.481  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -6.042  -1.270   5.739  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.458  -2.284   6.021  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -7.573  -0.536   6.213  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.212   2.684   2.268  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.322   3.715   1.745  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.658   5.061   2.395  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.755   5.841   2.702  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.386   3.781   0.204  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.795   4.160  -0.258  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.388   4.822  -0.319  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.785   2.177   1.657  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.316   3.451   2.030  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.126   2.811  -0.200  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -6.806   4.260  -1.334  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -7.084   5.097   0.192  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -7.486   3.389   0.038  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.341   4.767  -1.396  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -3.410   4.621   0.094  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -4.708   5.810  -0.022  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.956   5.319   2.615  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.386   6.567   3.244  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.736   6.681   4.620  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.242   7.745   4.995  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.919   6.581   3.379  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.397   7.928   3.942  1.00  0.00           C  
ATOM    731  SD  MET A  48      -9.021   9.252   2.766  1.00  0.00           S  
ATOM    732  CE  MET A  48     -10.343   8.887   1.585  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.640   4.673   2.341  1.00  0.00           H  
ATOM    734  HA  MET A  48      -7.076   7.401   2.633  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.363   6.423   2.408  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.225   5.788   4.045  1.00  0.00           H  
ATOM    737  HG2 MET A  48     -10.463   7.889   4.110  1.00  0.00           H  
ATOM    738  HG3 MET A  48      -8.893   8.125   4.878  1.00  0.00           H  
ATOM    739  HE1 MET A  48     -10.010   8.118   0.900  1.00  0.00           H  
ATOM    740  HE2 MET A  48     -10.588   9.778   1.029  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -11.218   8.547   2.119  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.738   5.573   5.373  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.137   5.572   6.707  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.702   6.098   6.617  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.270   6.883   7.463  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.146   4.161   7.306  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -5.931   4.242   8.816  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.045   4.973   9.231  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.667   3.587   9.533  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.173   4.767   5.025  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.709   6.229   7.348  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.099   3.693   7.104  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.354   3.572   6.863  1.00  0.00           H  
ATOM    754  N   PHE A  50      -3.991   5.693   5.556  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.616   6.169   5.330  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.639   7.637   4.870  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.722   8.406   5.161  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.901   5.338   4.240  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.043   3.825   4.449  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.145   3.001   3.322  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.081   3.249   5.734  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.288   1.621   3.468  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.223   1.866   5.875  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.328   1.054   4.741  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.410   5.087   4.902  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.059   6.097   6.252  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.318   5.597   3.277  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.851   5.594   4.242  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.116   3.436   2.334  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -2.001   3.877   6.610  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.365   0.991   2.593  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.251   1.427   6.859  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.444  -0.010   4.849  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.697   7.996   4.130  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.862   9.350   3.594  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.890  10.370   4.731  1.00  0.00           C  
ATOM    777  O   GLU A  51      -3.288  11.441   4.625  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -5.179   9.426   2.803  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.270  10.748   2.036  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.623  10.856   1.332  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -7.055   9.869   0.757  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -7.211  11.923   1.387  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.375   7.324   3.931  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -3.040   9.576   2.931  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.225   8.605   2.102  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -6.010   9.360   3.482  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -5.156  11.573   2.723  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.486  10.784   1.296  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.586  10.020   5.816  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.686  10.900   6.980  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.537  10.651   7.958  1.00  0.00           C  
ATOM    792  O   SER A  52      -3.027  11.590   8.574  1.00  0.00           O  
ATOM    793  CB  SER A  52      -6.019  10.672   7.691  1.00  0.00           C  
ATOM    794  OG  SER A  52      -7.083  11.040   6.823  1.00  0.00           O  
ATOM    795  H   SER A  52      -5.032   9.148   5.838  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.643  11.926   6.646  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -6.118   9.630   7.950  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -6.053  11.269   8.593  1.00  0.00           H  
ATOM    799  HG  SER A  52      -7.391  11.911   7.084  1.00  0.00           H  
ATOM    800  N   GLU A  53      -3.161   9.377   8.112  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -2.095   9.008   9.046  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.795   9.726   8.677  1.00  0.00           C  
ATOM    803  O   GLU A  53      -0.148  10.319   9.545  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.884   7.482   9.029  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -0.837   7.076  10.075  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -0.660   5.561  10.073  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -0.300   5.028   9.036  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -0.886   4.956  11.107  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.640   8.684   7.611  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.387   9.307  10.042  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -2.818   6.990   9.252  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -1.543   7.176   8.050  1.00  0.00           H  
ATOM    813  HG2 GLU A  53       0.106   7.547   9.839  1.00  0.00           H  
ATOM    814  HG3 GLU A  53      -1.165   7.395  11.053  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.411   9.659   7.399  1.00  0.00           N  
ATOM    816  CA  PHE A  54       0.831  10.298   6.942  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.623  11.760   6.527  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.585  12.423   6.129  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.414   9.513   5.761  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.899   8.167   6.247  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.065   7.045   6.155  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.180   8.044   6.797  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.514   5.800   6.613  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.630   6.798   7.254  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.795   5.677   7.162  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.943   9.140   6.755  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.544  10.273   7.752  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.649   9.371   5.012  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.238  10.062   5.330  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.076   7.142   5.731  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.824   8.909   6.868  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       0.871   4.936   6.542  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.618   6.702   7.676  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.141   4.717   7.514  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.613  12.263   6.627  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.896  13.651   6.261  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.578  13.894   4.787  1.00  0.00           C  
ATOM    838  O   GLY A  55      -0.078  14.960   4.421  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.339  11.698   6.966  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.941  13.861   6.441  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -0.291  14.310   6.865  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.869  12.893   3.954  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.611  12.988   2.515  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.868  12.644   1.720  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.699  11.864   2.181  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.542  12.043   2.113  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       1.829  12.472   2.822  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.206  10.592   2.502  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.267  12.075   4.318  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.322  14.003   2.279  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.694  12.100   1.047  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       2.675  11.992   2.351  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       1.785  12.179   3.860  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       1.941  13.543   2.754  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -0.184  10.571   3.508  1.00  0.00           H  
ATOM    856 HG22 VAL A  56       1.098   9.986   2.448  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -0.536  10.201   1.820  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.990  13.239   0.534  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -3.145  13.008  -0.338  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.768  12.063  -1.476  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.652  12.134  -1.994  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.642  14.349  -0.907  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.951  14.158  -1.701  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -6.134  13.859  -0.762  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -6.524  15.122   0.014  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -7.742  14.845   0.828  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.284  13.856   0.245  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.932  12.558   0.244  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.813  15.037  -0.095  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.888  14.756  -1.563  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -5.161  15.060  -2.258  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.831  13.337  -2.390  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -6.977  13.528  -1.349  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -5.859  13.084  -0.067  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -5.716  15.411   0.667  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -6.731  15.923  -0.681  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -7.737  13.850   1.131  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -8.591  15.030   0.256  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -7.747  15.459   1.667  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.699  11.180  -1.859  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.440  10.221  -2.941  1.00  0.00           C  
ATOM    882  C   VAL A  58      -4.158  10.629  -4.228  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.317  11.046  -4.206  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.892   8.806  -2.530  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -3.070   8.334  -1.328  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -5.383   8.804  -2.155  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.573  11.167  -1.417  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.378  10.197  -3.133  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.729   8.130  -3.360  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -2.068   8.092  -1.652  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -3.529   7.456  -0.897  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -3.027   9.120  -0.589  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.687   7.801  -1.892  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.966   9.148  -2.996  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.543   9.461  -1.313  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.434  10.505  -5.341  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -3.974  10.864  -6.657  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.681   9.703  -7.323  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.492   8.541  -6.967  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -2.870  11.365  -7.627  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -1.511  10.713  -7.345  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -0.828  11.184  -6.450  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -1.170   9.760  -8.035  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.514  10.181  -5.255  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.689  11.655  -6.525  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -3.158  11.134  -8.642  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -2.779  12.427  -7.537  1.00  0.00           H  
ATOM    908  N   ASP A  60      -5.443  10.051  -8.355  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.127   9.053  -9.163  1.00  0.00           C  
ATOM    910  C   ASP A  60      -5.059   8.148  -9.782  1.00  0.00           C  
ATOM    911  O   ASP A  60      -5.256   6.937  -9.931  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -6.950   9.730 -10.268  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -8.177  10.453  -9.692  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -8.546  10.183  -8.556  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -8.732  11.276 -10.401  1.00  0.00           O  
ATOM    916  H   ASP A  60      -5.497  10.998  -8.599  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -6.778   8.464  -8.533  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -6.328  10.447 -10.783  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -7.281   8.980 -10.971  1.00  0.00           H  
ATOM    920  N   ALA A  61      -3.904   8.759 -10.096  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -2.785   8.018 -10.651  1.00  0.00           C  
ATOM    922  C   ALA A  61      -2.342   6.956  -9.648  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.087   5.812 -10.026  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -1.622   8.968 -10.968  1.00  0.00           C  
ATOM    925  H   ALA A  61      -3.817   9.726  -9.895  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -3.100   7.533 -11.562  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -0.897   8.937 -10.169  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -2.001   9.975 -11.070  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -1.153   8.665 -11.890  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.281   7.341  -8.361  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.894   6.415  -7.292  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.895   5.270  -7.220  1.00  0.00           C  
ATOM    933  O   ASP A  62      -2.516   4.105  -7.070  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.861   7.156  -5.944  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.700   8.157  -5.882  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.259   7.991  -6.622  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.795   9.088  -5.095  1.00  0.00           O  
ATOM    938  H   ASP A  62      -2.519   8.260  -8.125  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -0.914   6.015  -7.497  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.785   7.685  -5.803  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -1.746   6.439  -5.149  1.00  0.00           H  
ATOM    942  N   LEU A  63      -4.174   5.616  -7.348  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -5.243   4.619  -7.316  1.00  0.00           C  
ATOM    944  C   LEU A  63      -5.143   3.666  -8.514  1.00  0.00           C  
ATOM    945  O   LEU A  63      -5.665   2.549  -8.463  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -6.609   5.316  -7.326  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.842   6.051  -5.997  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -8.061   6.965  -6.132  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -7.106   5.037  -4.875  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.404   6.565  -7.473  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -5.156   4.045  -6.407  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.641   6.027  -8.139  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -7.386   4.579  -7.467  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -5.971   6.644  -5.755  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -7.961   7.566  -7.024  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -8.124   7.610  -5.269  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -8.955   6.365  -6.200  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -6.189   4.519  -4.635  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -7.849   4.324  -5.199  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -7.465   5.558  -3.998  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.464   4.108  -9.581  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.294   3.284 -10.779  1.00  0.00           C  
ATOM    963  C   GLU A  64      -3.009   2.440 -10.736  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.898   1.466 -11.486  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.272   4.174 -12.029  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -5.664   4.777 -12.280  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -6.691   3.677 -12.550  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -6.406   2.812 -13.361  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -7.748   3.720 -11.941  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.047   4.997  -9.550  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.136   2.615 -10.853  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -3.558   4.972 -11.886  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -3.982   3.582 -12.883  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -5.969   5.341 -11.413  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -5.617   5.434 -13.136  1.00  0.00           H  
ATOM    976  N   LYS A  65      -2.038   2.812  -9.877  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.772   2.053  -9.794  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.573   1.339  -8.448  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.478   0.727  -8.233  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.435   2.963 -10.087  1.00  0.00           C  
ATOM    981  CG  LYS A  65       0.535   4.107  -9.067  1.00  0.00           C  
ATOM    982  CD  LYS A  65       1.789   4.938  -9.377  1.00  0.00           C  
ATOM    983  CE  LYS A  65       1.827   6.200  -8.505  1.00  0.00           C  
ATOM    984  NZ  LYS A  65       0.855   7.202  -9.033  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.178   3.601  -9.304  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.793   1.291 -10.561  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       1.340   2.376 -10.047  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       0.329   3.382 -11.078  1.00  0.00           H  
ATOM    989  HG2 LYS A  65      -0.339   4.730  -9.131  1.00  0.00           H  
ATOM    990  HG3 LYS A  65       0.615   3.698  -8.072  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       2.669   4.343  -9.181  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.779   5.226 -10.419  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       1.563   5.943  -7.490  1.00  0.00           H  
ATOM    994  HE3 LYS A  65       2.822   6.620  -8.523  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65       0.896   8.072  -8.459  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65      -0.101   6.809  -8.986  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65       1.091   7.430 -10.020  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.568   1.405  -7.556  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -1.461   0.742  -6.246  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -2.340  -0.518  -6.177  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.563  -0.425  -6.055  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.836   1.744  -5.130  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.801   2.884  -5.121  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -1.840   1.059  -3.749  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -1.304   4.050  -4.262  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -2.384   1.899  -7.784  1.00  0.00           H  
ATOM   1007  HA  ILE A  66      -0.436   0.441  -6.100  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.815   2.151  -5.329  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.128   2.516  -4.713  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.634   3.228  -6.130  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -2.221   1.751  -3.015  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -0.833   0.771  -3.485  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -2.469   0.183  -3.778  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -1.406   3.724  -3.237  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66      -2.265   4.381  -4.631  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66      -0.598   4.866  -4.312  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.692  -1.690  -6.239  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.402  -2.968  -6.168  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.901  -3.806  -4.986  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.697  -4.273  -4.163  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -2.202  -3.749  -7.466  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -2.808  -3.038  -8.538  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.717  -1.693  -6.348  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.457  -2.778  -6.035  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -1.149  -3.860  -7.664  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.654  -4.729  -7.370  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -3.759  -3.156  -8.474  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.579  -4.006  -4.920  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.031  -4.802  -3.852  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.551  -3.909  -2.729  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.673  -2.683  -2.880  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.197  -5.636  -4.409  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.170  -4.766  -4.968  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       0.691  -6.602  -5.483  1.00  0.00           C  
ATOM   1035  H   THR A  68      -0.003  -3.631  -5.614  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.715  -5.473  -3.450  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.653  -6.206  -3.605  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       1.794  -4.369  -5.757  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       1.517  -7.185  -5.862  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.247  -6.039  -6.291  1.00  0.00           H  
ATOM   1041 HG23 THR A  68      -0.048  -7.262  -5.054  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.872  -4.547  -1.606  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.398  -3.832  -0.444  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.700  -3.119  -0.830  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.028  -2.084  -0.256  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.653  -4.806   0.731  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       2.170  -4.043   1.968  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.354  -5.551   1.095  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.759  -5.522  -1.561  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.676  -3.092  -0.132  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.399  -5.519   0.434  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       2.886  -3.299   1.664  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       2.646  -4.735   2.641  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       1.342  -3.563   2.470  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.257  -4.930   1.733  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69       0.599  -6.466   1.612  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69      -0.194  -5.789   0.195  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.434  -3.676  -1.808  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.690  -3.069  -2.246  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.437  -1.648  -2.728  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.203  -0.736  -2.416  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.117  -4.500  -2.240  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.387  -3.052  -1.419  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.106  -3.649  -3.055  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.341  -1.474  -3.462  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       2.961  -0.161  -3.958  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.632   0.761  -2.787  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.001   1.934  -2.797  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       1.747  -0.278  -4.883  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.117  -0.949  -6.215  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.297  -1.022  -6.537  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.205  -1.383  -6.900  1.00  0.00           O  
ATOM   1073  H   ASP A  71       2.772  -2.243  -3.651  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       3.786   0.257  -4.514  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       0.983  -0.864  -4.393  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.361   0.711  -5.081  1.00  0.00           H  
ATOM   1077  N   ILE A  72       1.941   0.214  -1.774  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.574   1.004  -0.590  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.842   1.468   0.141  1.00  0.00           C  
ATOM   1080  O   ILE A  72       2.983   2.645   0.471  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.709   0.132   0.362  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.634  -0.250  -0.319  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.431   0.860   1.698  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.508   0.986  -0.628  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.681  -0.736  -1.823  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.000   1.868  -0.896  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.255  -0.775   0.577  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.425  -0.770  -1.241  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -1.180  -0.908   0.340  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72      -0.342   0.334   2.240  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72       0.105   1.869   1.498  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72       1.334   0.884   2.289  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -1.693   1.532   0.284  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -2.448   0.664  -1.052  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -0.997   1.622  -1.332  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.734   0.517   0.409  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       4.972   0.800   1.133  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.846   1.782   0.344  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.307   2.789   0.894  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.713  -0.532   1.382  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       7.105  -0.296   1.989  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       4.890  -1.391   2.347  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.526  -0.399   0.145  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.723   1.242   2.085  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.815  -1.056   0.441  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.717   0.248   1.286  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.568  -1.247   2.210  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       7.008   0.277   2.900  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       4.913  -0.948   3.331  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       5.310  -2.386   2.389  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       3.869  -1.445   2.000  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.076   1.476  -0.931  1.00  0.00           N  
ATOM   1113  CA  SER A  74       6.909   2.326  -1.782  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.295   3.714  -1.950  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.016   4.711  -2.057  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.080   1.678  -3.156  1.00  0.00           C  
ATOM   1117  OG  SER A  74       5.811   1.580  -3.790  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.706   0.647  -1.304  1.00  0.00           H  
ATOM   1119  HA  SER A  74       7.882   2.430  -1.326  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       7.734   2.281  -3.763  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.510   0.692  -3.037  1.00  0.00           H  
ATOM   1122  HG  SER A  74       5.751   0.715  -4.200  1.00  0.00           H  
ATOM   1123  N   TYR A  75       4.963   3.764  -1.978  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.250   5.020  -2.141  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.557   5.978  -0.995  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.845   7.143  -1.231  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.734   4.743  -2.231  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       1.959   6.045  -2.330  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.013   6.796  -3.505  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.203   6.498  -1.241  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.311   8.001  -3.595  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.499   7.702  -1.332  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.553   8.455  -2.509  1.00  0.00           C  
ATOM   1134  OH  TYR A  75      -0.138   9.648  -2.603  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.453   2.935  -1.884  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.566   5.480  -3.060  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.533   4.148  -3.108  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.417   4.200  -1.351  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.595   6.448  -4.345  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.162   5.915  -0.332  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.352   8.583  -4.505  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75      -0.086   8.051  -0.493  1.00  0.00           H  
ATOM   1143  HH  TYR A  75      -0.897   9.602  -2.017  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.447   5.486   0.232  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.658   6.325   1.413  1.00  0.00           C  
ATOM   1146  C   ILE A  76       6.111   6.788   1.502  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.377   7.938   1.868  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.247   5.569   2.689  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.781   5.116   2.544  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.356   6.527   3.891  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.370   4.194   3.704  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.175   4.552   0.352  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       4.036   7.196   1.326  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.890   4.714   2.834  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.149   5.979   2.515  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.671   4.578   1.617  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       4.024   6.021   4.785  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.732   7.393   3.719  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       5.379   6.842   4.011  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       2.747   4.593   4.634  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       2.783   3.208   3.544  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       1.293   4.131   3.748  1.00  0.00           H  
ATOM   1163  N   GLU A  77       7.035   5.889   1.186  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.462   6.203   1.252  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.840   7.355   0.316  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.659   8.203   0.679  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.282   4.970   0.865  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.199   3.911   1.963  1.00  0.00           C  
ATOM   1169  CD  GLU A  77      10.042   2.694   1.585  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77      11.169   2.888   1.158  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77       9.549   1.586   1.725  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.756   4.987   0.916  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.713   6.479   2.264  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.888   4.561  -0.049  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.313   5.254   0.719  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.566   4.326   2.892  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.171   3.606   2.088  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.261   7.369  -0.890  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.569   8.416  -1.875  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.657   9.637  -1.738  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.082  10.764  -2.009  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.440   7.850  -3.298  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.424   6.686  -3.511  1.00  0.00           C  
ATOM   1184  CD  LYS A  78      10.866   7.213  -3.586  1.00  0.00           C  
ATOM   1185  CE  LYS A  78      11.824   6.049  -3.856  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78      11.531   5.461  -5.194  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.620   6.668  -1.130  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.589   8.735  -1.727  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       7.431   7.494  -3.449  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       8.652   8.631  -4.011  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78       9.341   5.992  -2.689  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.182   6.180  -4.433  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78      10.944   7.935  -4.386  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78      11.129   7.680  -2.651  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78      12.842   6.410  -3.836  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78      11.695   5.294  -3.095  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78      11.264   6.217  -5.855  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78      10.748   4.781  -5.109  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78      12.376   4.972  -5.551  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.403   9.403  -1.348  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.426  10.487  -1.212  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.884  11.499  -0.170  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.789  12.710  -0.392  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.063   9.917  -0.800  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       2.976  10.995  -0.901  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.611  11.217  -2.375  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.366  12.095  -2.473  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       0.886  12.123  -3.885  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.123   8.485  -1.170  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.322  10.986  -2.164  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.807   9.098  -1.453  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.119   9.561   0.218  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       2.099  10.675  -0.357  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.344  11.919  -0.481  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.434  11.703  -2.880  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.418  10.264  -2.845  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.592  11.692  -1.836  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.606  13.098  -2.153  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.427  11.216  -4.117  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       1.696  12.276  -4.521  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.200  12.895  -4.005  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.376  10.998   0.966  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.841  11.874   2.045  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.107  12.631   1.640  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.345  13.743   2.120  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       7.116  11.046   3.309  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.798  10.538   3.912  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       6.106   9.486   4.979  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       5.038  11.699   4.566  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.421  10.026   1.091  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       6.065  12.591   2.266  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.742  10.204   3.054  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.626  11.663   4.034  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.188  10.096   3.136  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       6.762   8.734   4.565  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       5.186   9.023   5.305  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       6.588   9.960   5.823  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       4.226  11.310   5.162  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       4.642  12.348   3.799  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       5.711  12.260   5.198  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.912  12.027   0.759  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.149  12.655   0.298  1.00  0.00           C  
ATOM   1243  C   GLY A  81      11.312  12.310   1.223  1.00  0.00           C  
ATOM   1244  O   GLY A  81      11.953  13.230   1.703  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      11.544  11.132   1.436  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.671  11.142   0.416  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.373  12.307  -0.700  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.019  13.726   0.280  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      11.483  10.696  11.216  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.505  10.014  10.372  1.00  0.00           C  
ATOM      3  C   MET A   1      11.837   8.898   9.574  1.00  0.00           C  
ATOM      4  O   MET A   1      11.445   7.872  10.137  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.598   9.433  11.270  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.776   8.968  10.410  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.103   8.363  11.481  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.271   7.926  10.169  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.918   9.985  11.720  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.861  11.270  10.611  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.958  11.311  11.908  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.941  10.729   9.691  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.935  10.190  11.964  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.203   8.591  11.820  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.451   8.174   9.755  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.138   9.796   9.819  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.298   8.719   9.433  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.958   7.009   9.695  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.256   7.790  10.595  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.711   9.112   8.263  1.00  0.00           N  
ATOM     21  CA  ALA A   2      11.089   8.127   7.381  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.911   6.842   7.347  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.144   6.886   7.345  1.00  0.00           O  
ATOM     24  CB  ALA A   2      10.970   8.695   5.965  1.00  0.00           C  
ATOM     25  H   ALA A   2      12.044   9.952   7.882  1.00  0.00           H  
ATOM     26  HA  ALA A   2      10.100   7.900   7.750  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      10.318   9.557   5.977  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      10.558   7.942   5.309  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      11.947   8.987   5.611  1.00  0.00           H  
ATOM     30  N   SER A   3      11.215   5.706   7.273  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.866   4.407   7.184  1.00  0.00           C  
ATOM     32  C   SER A   3      10.862   3.399   6.634  1.00  0.00           C  
ATOM     33  O   SER A   3       9.681   3.452   6.993  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.375   3.971   8.557  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.245   2.860   8.398  1.00  0.00           O  
ATOM     36  H   SER A   3      10.239   5.742   7.212  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.702   4.480   6.503  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.913   4.781   9.019  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.533   3.697   9.181  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.148   3.177   8.476  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.313   2.497   5.761  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.414   1.507   5.164  1.00  0.00           C  
ATOM     43  C   ARG A   4       9.754   0.652   6.240  1.00  0.00           C  
ATOM     44  O   ARG A   4       8.572   0.315   6.125  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.186   0.620   4.180  1.00  0.00           C  
ATOM     46  CG  ARG A   4      11.499   1.414   2.902  1.00  0.00           C  
ATOM     47  CD  ARG A   4      10.249   1.480   2.013  1.00  0.00           C  
ATOM     48  NE  ARG A   4       9.981   0.165   1.422  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.554  -0.245   0.272  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      11.372   0.532  -0.409  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      10.294  -1.443  -0.177  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.253   2.508   5.485  1.00  0.00           H  
ATOM     53  HA  ARG A   4       9.639   2.029   4.627  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.111   0.299   4.639  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      10.592  -0.247   3.931  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      11.808   2.417   3.164  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      12.294   0.924   2.362  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       9.401   1.782   2.604  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      10.406   2.200   1.228  1.00  0.00           H  
ATOM     60  HE  ARG A   4       9.362  -0.439   1.880  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      11.584   1.454  -0.079  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      11.782   0.199  -1.259  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       9.676  -2.044   0.332  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      10.711  -1.760  -1.027  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.510   0.319   7.287  1.00  0.00           N  
ATOM     66  CA  GLU A   5       9.968  -0.481   8.387  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.748   0.203   8.983  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.741  -0.449   9.277  1.00  0.00           O  
ATOM     69  CB  GLU A   5      11.025  -0.689   9.486  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.572   0.663   9.976  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.766   0.446  10.901  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      12.678  -0.414  11.761  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      13.751   1.146  10.735  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.436   0.631   7.323  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.670  -1.443   8.000  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.572  -1.208  10.316  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.836  -1.280   9.094  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.876   1.244   9.125  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.802   1.202  10.508  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.856   1.518   9.169  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.773   2.293   9.742  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.546   2.265   8.848  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.417   2.190   9.343  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.209   3.747   9.965  1.00  0.00           C  
ATOM     85  CG  GLU A   6       9.053   3.862  11.237  1.00  0.00           C  
ATOM     86  CD  GLU A   6       8.154   3.736  12.462  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.635   4.752  12.900  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       7.986   2.625  12.938  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.694   1.970   8.932  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.520   1.850  10.688  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.791   4.079   9.118  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.332   4.371  10.062  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.792   3.073  11.249  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.550   4.821  11.255  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.769   2.336   7.533  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.659   2.325   6.588  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.003   0.953   6.603  1.00  0.00           C  
ATOM     98  O   ILE A   7       3.818   0.837   6.890  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.144   2.673   5.164  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       6.935   4.015   5.140  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       4.939   2.770   4.220  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.122   5.193   5.721  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.690   2.396   7.202  1.00  0.00           H  
ATOM    104  HA  ILE A   7       4.928   3.062   6.893  1.00  0.00           H  
ATOM    105  HB  ILE A   7       6.791   1.877   4.817  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       7.839   3.900   5.713  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.197   4.246   4.116  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       5.281   3.007   3.226  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       4.273   3.546   4.567  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.416   1.825   4.206  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.291   5.254   6.786  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       5.071   5.034   5.533  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       6.439   6.114   5.255  1.00  0.00           H  
ATOM    114  N   PHE A   8       5.774  -0.076   6.256  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.251  -1.438   6.190  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.569  -1.838   7.507  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.475  -2.413   7.480  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.406  -2.406   5.869  1.00  0.00           C  
ATOM    119  CG  PHE A   8       5.893  -3.830   5.736  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.277  -4.243   4.549  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.038  -4.729   6.799  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       4.806  -5.555   4.425  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.566  -6.042   6.675  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       4.949  -6.455   5.488  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.696   0.087   5.970  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.527  -1.490   5.393  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       6.869  -2.109   4.941  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.137  -2.361   6.661  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.166  -3.549   3.729  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.514  -4.412   7.716  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.330  -5.873   3.508  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.678  -6.736   7.495  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.587  -7.467   5.391  1.00  0.00           H  
ATOM    134  N   SER A   9       5.216  -1.561   8.641  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.651  -1.928   9.943  1.00  0.00           C  
ATOM    136  C   SER A   9       3.305  -1.246  10.191  1.00  0.00           C  
ATOM    137  O   SER A   9       2.346  -1.894  10.618  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.626  -1.544  11.056  1.00  0.00           C  
ATOM    139  OG  SER A   9       5.064  -1.894  12.313  1.00  0.00           O  
ATOM    140  H   SER A   9       6.090  -1.113   8.607  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.507  -2.998   9.967  1.00  0.00           H  
ATOM    142  HB2 SER A   9       6.554  -2.072  10.922  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.811  -0.478  11.018  1.00  0.00           H  
ATOM    144  HG  SER A   9       5.770  -2.233  12.870  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.247   0.063   9.936  1.00  0.00           N  
ATOM    146  CA  LYS A  10       2.020   0.839  10.148  1.00  0.00           C  
ATOM    147  C   LYS A  10       0.933   0.460   9.140  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.247   0.360   9.495  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.347   2.329  10.048  1.00  0.00           C  
ATOM    150  CG  LYS A  10       3.231   2.718  11.239  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.644   4.187  11.140  1.00  0.00           C  
ATOM    152  CE  LYS A  10       4.541   4.530  12.334  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       4.998   5.947  12.243  1.00  0.00           N  
ATOM    154  H   LYS A  10       4.049   0.519   9.607  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.651   0.633  11.140  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.872   2.525   9.124  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.430   2.901  10.077  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.681   2.563  12.156  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       4.114   2.098  11.244  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       4.187   4.349  10.219  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.765   4.813  11.160  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       3.985   4.391  13.251  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       5.400   3.875  12.336  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       5.995   6.005  12.540  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       4.414   6.539  12.868  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       4.911   6.282  11.263  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.346   0.238   7.894  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.416  -0.145   6.834  1.00  0.00           C  
ATOM    169  C   VAL A  11      -0.231  -1.479   7.210  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.451  -1.644   7.104  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.177  -0.236   5.488  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.294  -0.850   4.385  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.599   1.175   5.053  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.294   0.322   7.692  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.350   0.605   6.757  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.058  -0.846   5.619  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -0.625  -0.292   4.308  1.00  0.00           H  
ATOM    178 HG12 VAL A  11       0.072  -1.878   4.634  1.00  0.00           H  
ATOM    179 HG13 VAL A  11       0.820  -0.813   3.443  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       1.966   1.726   5.905  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       0.751   1.696   4.632  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       2.381   1.103   4.311  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.604  -2.407   7.668  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.135  -3.719   8.091  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.837  -3.575   9.257  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.799  -4.330   9.355  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.326  -4.598   8.509  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.864  -6.032   8.889  1.00  0.00           C  
ATOM    189  CD  LYS A  12       0.953  -6.241  10.416  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.170  -7.499  10.857  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       1.041  -8.351  11.726  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.559  -2.194   7.738  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.377  -4.188   7.267  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.021  -4.662   7.681  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.820  -4.133   9.347  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.151  -6.193   8.564  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.508  -6.748   8.400  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       1.988  -6.354  10.694  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       0.544  -5.376  10.915  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.697  -7.196  11.421  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -0.149  -8.075   9.992  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.462  -8.809  12.463  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.774  -7.760  12.174  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       1.497  -9.082  11.150  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.553  -2.629  10.155  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.389  -2.424  11.333  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.834  -2.093  10.961  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.754  -2.598  11.604  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.815  -1.294  12.187  1.00  0.00           C  
ATOM    210  OG  SER A  13      -1.638  -1.107  13.331  1.00  0.00           O  
ATOM    211  H   SER A  13       0.251  -2.077  10.041  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.388  -3.330  11.918  1.00  0.00           H  
ATOM    213  HB2 SER A  13       0.182  -1.552  12.507  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -0.778  -0.384  11.605  1.00  0.00           H  
ATOM    215  HG  SER A  13      -1.281  -0.373  13.837  1.00  0.00           H  
ATOM    216  N   ILE A  14      -3.036  -1.244   9.940  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.397  -0.867   9.537  1.00  0.00           C  
ATOM    218  C   ILE A  14      -5.100  -2.047   8.857  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.241  -2.382   9.195  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.351   0.336   8.558  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.573   1.541   9.166  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.778   0.787   8.185  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.173   2.010  10.510  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.270  -0.867   9.456  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -4.957  -0.581  10.414  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.850   0.017   7.655  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.547   1.250   9.325  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.599   2.365   8.461  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -6.390  -0.077   7.976  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -5.739   1.416   7.308  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -6.207   1.343   9.005  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -3.821   3.006  10.734  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -3.866   1.337  11.297  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -5.250   2.014  10.443  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.427  -2.637   7.870  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -5.000  -3.746   7.107  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.279  -4.962   8.001  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.347  -5.565   7.924  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -4.017  -4.129   5.970  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.894  -2.948   4.991  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.537  -5.361   5.196  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.692  -3.151   4.059  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.539  -2.297   7.618  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.924  -3.420   6.667  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -3.048  -4.352   6.392  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.796  -2.877   4.402  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.760  -2.033   5.551  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -5.552  -5.181   4.875  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -4.512  -6.227   5.840  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -3.911  -5.534   4.335  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -1.780  -2.936   4.595  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -2.777  -2.486   3.211  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -2.676  -4.174   3.713  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.292  -5.327   8.806  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.378  -6.494   9.685  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.395  -6.346  10.808  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.033  -7.332  11.179  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.009  -6.770  10.287  1.00  0.00           C  
ATOM    259  OG  SER A  16      -2.110  -7.109   9.243  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.462  -4.815   8.794  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.661  -7.350   9.084  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.652  -5.893  10.798  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -3.085  -7.588  10.992  1.00  0.00           H  
ATOM    264  HG  SER A  16      -1.942  -8.051   9.289  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.511  -5.141  11.374  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.440  -4.923  12.488  1.00  0.00           C  
ATOM    267  C   GLU A  17      -7.897  -4.908  12.008  1.00  0.00           C  
ATOM    268  O   GLU A  17      -8.794  -5.348  12.732  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.083  -3.624  13.248  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -6.450  -2.372  12.437  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -5.922  -1.123  13.137  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -4.718  -1.025  13.306  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -6.731  -0.283  13.495  1.00  0.00           O  
ATOM    274  H   GLU A  17      -4.958  -4.407  11.045  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.329  -5.750  13.175  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -6.615  -3.605  14.186  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -5.020  -3.616  13.443  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -6.019  -2.443  11.453  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.523  -2.307  12.355  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.119  -4.398  10.792  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.472  -4.330  10.229  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.837  -5.595   9.445  1.00  0.00           C  
ATOM    283  O   LYS A  18     -11.020  -5.867   9.221  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.597  -3.116   9.305  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.461  -1.830  10.121  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -9.606  -0.619   9.195  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.508   0.671  10.016  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.154   0.773  10.634  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.362  -4.061  10.263  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.172  -4.217  11.039  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.816  -3.152   8.559  1.00  0.00           H  
ATOM    292  HB3 LYS A  18     -10.559  -3.131   8.819  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.231  -1.801  10.878  1.00  0.00           H  
ATOM    294  HG3 LYS A  18      -8.492  -1.804  10.591  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.818  -0.636   8.456  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -10.564  -0.657   8.701  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.673   1.520   9.369  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.258   0.661  10.792  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -8.173   0.345  11.582  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -7.883   1.775  10.709  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.463   0.270  10.043  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.822  -6.351   9.017  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.042  -7.573   8.241  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.830  -8.837   9.086  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.344  -9.905   8.744  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.095  -7.583   7.027  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.411  -8.751   6.080  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -9.801  -8.581   5.445  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -7.357  -8.793   4.971  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.905  -6.075   9.220  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.059  -7.572   7.878  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -8.201  -6.651   6.490  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -7.077  -7.675   7.376  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.381  -9.672   6.638  1.00  0.00           H  
ATOM    315 HD11 LEU A  19     -10.561  -8.749   6.192  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -9.920  -9.295   4.643  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -9.897  -7.580   5.051  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      -7.457  -9.714   4.416  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      -6.372  -8.741   5.410  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -7.501  -7.956   4.306  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.060  -8.713  10.173  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -7.770  -9.857  11.043  1.00  0.00           C  
ATOM    323  C   GLY A  20      -6.809 -10.823  10.356  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.002 -12.040  10.400  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.665  -7.845  10.382  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.327  -9.500  11.962  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -8.691 -10.374  11.269  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.782 -10.263   9.707  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -4.790 -11.079   8.984  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.367 -10.656   9.363  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.100  -9.470   9.532  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -4.992 -10.942   7.466  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.006 -11.848   6.728  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.421 -11.356   7.088  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.696  -9.280   9.713  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -4.927 -12.115   9.259  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.819  -9.914   7.178  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.221 -11.829   5.670  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -4.102 -12.859   7.096  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -2.999 -11.498   6.899  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -7.120 -10.883   7.760  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.519 -12.430   7.168  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -6.629 -11.050   6.075  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.465 -11.639   9.501  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.074 -11.354   9.871  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.139 -11.161   8.665  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.439 -11.556   7.539  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.528 -12.461  10.784  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -0.755 -12.087  12.248  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       0.095 -11.408  12.805  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -1.787 -12.463  12.782  1.00  0.00           O  
ATOM    352  H   ASP A  22      -2.734 -12.570   9.347  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.069 -10.431  10.429  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.039 -13.387  10.567  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       0.532 -12.587  10.610  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.987 -10.504   8.960  1.00  0.00           N  
ATOM    357  CA  GLU A  23       2.031 -10.166   7.978  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.285 -11.269   6.955  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.778 -10.977   5.860  1.00  0.00           O  
ATOM    360  CB  GLU A  23       3.346  -9.872   8.717  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.339  -8.432   9.229  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.461  -8.211  10.240  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       5.550  -8.717  10.018  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       4.206  -7.546  11.232  1.00  0.00           O  
ATOM    365  H   GLU A  23       1.084 -10.192   9.883  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.727  -9.275   7.449  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.447 -10.549   9.553  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       4.178 -10.007   8.041  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       3.472  -7.760   8.393  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       2.395  -8.232   9.695  1.00  0.00           H  
ATOM    371  N   SER A  24       1.986 -12.525   7.298  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.232 -13.635   6.372  1.00  0.00           C  
ATOM    373  C   SER A  24       1.537 -13.372   5.035  1.00  0.00           C  
ATOM    374  O   SER A  24       2.098 -13.654   3.974  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.712 -14.942   6.972  1.00  0.00           C  
ATOM    376  OG  SER A  24       2.470 -15.260   8.131  1.00  0.00           O  
ATOM    377  H   SER A  24       1.631 -12.721   8.189  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.295 -13.724   6.203  1.00  0.00           H  
ATOM    379  HB2 SER A  24       0.677 -14.828   7.244  1.00  0.00           H  
ATOM    380  HB3 SER A  24       1.804 -15.734   6.241  1.00  0.00           H  
ATOM    381  HG  SER A  24       1.913 -15.110   8.900  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.331 -12.809   5.101  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.430 -12.483   3.891  1.00  0.00           C  
ATOM    384  C   GLN A  25       0.010 -11.142   3.290  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.282 -10.863   2.123  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -1.910 -12.401   4.228  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.438 -13.790   4.585  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.517 -14.645   3.326  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -1.923 -15.721   3.266  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.210 -14.217   2.300  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.050 -12.594   5.981  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.281 -13.262   3.160  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.048 -11.732   5.058  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.447 -12.029   3.369  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.767 -14.254   5.293  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.420 -13.704   5.024  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.674 -13.347   2.341  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.269 -14.764   1.489  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.697 -10.314   4.087  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.156  -9.003   3.620  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.532  -9.141   2.963  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.490  -9.585   3.598  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.212  -8.010   4.806  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.687  -6.627   4.338  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.185  -7.866   5.425  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.895 -10.587   5.009  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.455  -8.632   2.887  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.896  -8.384   5.558  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       1.922  -6.018   5.198  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       0.905  -6.153   3.766  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       2.567  -6.735   3.724  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.560  -8.842   5.699  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -0.851  -7.413   4.705  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.128  -7.242   6.305  1.00  0.00           H  
ATOM    415  N   THR A  27       2.615  -8.734   1.692  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.879  -8.788   0.951  1.00  0.00           C  
ATOM    417  C   THR A  27       3.951  -7.630  -0.016  1.00  0.00           C  
ATOM    418  O   THR A  27       2.922  -7.181  -0.524  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.998 -10.085   0.140  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.550 -11.167   0.914  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.459 -10.328  -0.252  1.00  0.00           C  
ATOM    422  H   THR A  27       1.812  -8.366   1.253  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.701  -8.725   1.647  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.401 -10.009  -0.753  1.00  0.00           H  
ATOM    425  HG1 THR A  27       3.347 -11.893   0.319  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.846  -9.465  -0.769  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.517 -11.190  -0.900  1.00  0.00           H  
ATOM    428 HG23 THR A  27       6.044 -10.507   0.637  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.166  -7.186  -0.305  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.357  -6.104  -1.256  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.789  -6.507  -2.624  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.411  -5.643  -3.420  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.844  -5.768  -1.392  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.337  -5.090  -0.107  1.00  0.00           C  
ATOM    435  CD  GLU A  28       8.860  -4.907  -0.122  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.536  -5.636  -0.835  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.330  -4.028   0.582  1.00  0.00           O  
ATOM    438  H   GLU A  28       5.948  -7.617   0.100  1.00  0.00           H  
ATOM    439  HA  GLU A  28       4.834  -5.231  -0.899  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.404  -6.677  -1.558  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       6.988  -5.098  -2.228  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       6.865  -4.122  -0.014  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.061  -5.699   0.741  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.735  -7.824  -2.885  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.218  -8.334  -4.159  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.804  -8.917  -4.021  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.193  -9.291  -5.026  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.156  -9.417  -4.711  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.556  -8.831  -4.975  1.00  0.00           C  
ATOM    450  CD  GLU A  29       6.499  -7.733  -6.042  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       5.734  -7.878  -6.982  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       7.226  -6.763  -5.900  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.047  -8.462  -2.202  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.185  -7.520  -4.867  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.236 -10.219  -3.992  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.753  -9.803  -5.634  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.944  -8.414  -4.057  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       7.212  -9.620  -5.311  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.291  -8.998  -2.785  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.958  -9.543  -2.549  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.102  -8.509  -2.886  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.033  -7.339  -2.526  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.811  -9.964  -1.085  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.822  -8.686  -2.026  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.816 -10.410  -3.178  1.00  0.00           H  
ATOM    466  HB1 ALA A  30      -0.236  -9.988  -0.820  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       1.327  -9.255  -0.454  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       1.239 -10.945  -0.949  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.167  -8.955  -3.553  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.267  -8.062  -3.912  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.212  -7.937  -2.728  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.614  -8.941  -2.143  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -3.031  -8.609  -5.120  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.099  -8.736  -6.334  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -1.900  -7.364  -6.995  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -3.138  -6.993  -7.821  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -3.339  -7.994  -8.910  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.226  -9.906  -3.784  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.869  -7.088  -4.154  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.429  -9.580  -4.873  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.845  -7.940  -5.358  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.142  -9.120  -6.011  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.534  -9.417  -7.050  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -1.741  -6.617  -6.231  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.037  -7.401  -7.643  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -4.009  -6.978  -7.184  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -2.998  -6.015  -8.258  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.975  -8.746  -8.576  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.421  -8.409  -9.172  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -3.758  -7.529  -9.739  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.555  -6.707  -2.375  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.441  -6.473  -1.238  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.820  -7.110  -1.428  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.389  -7.633  -0.467  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.583  -4.967  -0.996  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.285  -4.416  -0.377  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.268  -2.891  -0.499  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.226  -4.798   1.111  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.194  -5.939  -2.877  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -3.989  -6.914  -0.362  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.772  -4.472  -1.938  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.407  -4.788  -0.322  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.425  -4.835  -0.889  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -2.318  -2.516  -0.157  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -4.060  -2.474   0.107  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -3.419  -2.611  -1.532  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -2.491  -4.189   1.615  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -2.957  -5.838   1.206  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -4.195  -4.637   1.565  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.359  -7.065  -2.649  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.685  -7.639  -2.898  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.642  -9.143  -3.206  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.506  -9.882  -2.731  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.401  -6.854  -4.014  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.860  -7.336  -4.136  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.671  -7.045  -5.352  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.681  -6.321  -4.941  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.865  -6.649  -3.385  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.257  -7.521  -1.996  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.398  -5.805  -3.755  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.881  -8.293  -4.637  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.289  -7.438  -3.148  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -6.613  -6.881  -5.210  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -8.051  -6.336  -6.073  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.836  -8.049  -5.714  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.789  -5.411  -4.369  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -11.656  -6.733  -5.151  1.00  0.00           H  
ATOM    528 HD13 ILE A  33     -10.173  -6.105  -5.869  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.674  -9.590  -4.010  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.601 -11.010  -4.367  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.844 -11.830  -3.324  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.349 -12.850  -2.848  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.919 -11.165  -5.728  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.701 -10.407  -6.797  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.911 -10.556  -6.834  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -6.077  -9.690  -7.561  1.00  0.00           O  
ATOM    537  H   ASP A  34      -6.019  -8.960  -4.381  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.605 -11.397  -4.447  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.917 -10.768  -5.672  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.876 -12.211  -5.992  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.628 -11.397  -2.999  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.784 -12.108  -2.037  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.292 -11.982  -0.602  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.039 -12.870   0.211  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.351 -11.586  -2.107  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.405 -12.562  -1.422  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.145 -13.603  -2.000  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -0.953 -12.254  -0.331  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.273 -10.596  -3.438  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -3.775 -13.155  -2.300  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.064 -11.474  -3.140  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.295 -10.633  -1.610  1.00  0.00           H  
ATOM    553  N   LEU A  36      -4.995 -10.885  -0.284  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.506 -10.684   1.080  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.036 -10.755   1.142  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.591 -10.998   2.219  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.012  -9.330   1.622  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.691  -9.493   2.400  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -2.977  -8.140   2.500  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -3.994 -10.001   3.811  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.187 -10.207  -0.967  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.115 -11.473   1.710  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.847  -8.670   0.792  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.764  -8.907   2.272  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.053 -10.199   1.889  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -2.176  -8.207   3.221  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -3.682  -7.383   2.814  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -2.572  -7.876   1.535  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.701  -9.338   4.288  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -3.082 -10.028   4.388  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -4.415 -10.994   3.754  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.721 -10.546   0.005  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.186 -10.599  -0.005  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.809  -9.257   0.385  1.00  0.00           C  
ATOM    575  O   GLY A  37     -10.960  -9.216   0.828  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.241 -10.345  -0.830  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.527 -10.876  -0.990  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.511 -11.350   0.699  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.052  -8.165   0.212  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.555  -6.834   0.544  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.274  -6.225  -0.656  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.647  -5.817  -1.636  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.397  -5.927   0.963  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.149  -8.261  -0.160  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.250  -6.917   1.365  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -7.653  -6.509   1.486  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -8.768  -5.149   1.616  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.954  -5.480   0.086  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.598  -6.187  -0.566  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.426  -5.661  -1.644  1.00  0.00           C  
ATOM    591  C   ASP A  39     -12.098  -4.197  -1.899  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.541  -3.525  -1.034  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.908  -5.805  -1.290  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.768  -5.442  -2.496  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -14.661  -6.121  -3.503  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.523  -4.489  -2.394  1.00  0.00           O  
ATOM    597  H   ASP A  39     -12.015  -6.563   0.232  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -12.220  -6.231  -2.539  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -14.110  -6.826  -1.000  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -14.146  -5.145  -0.470  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.405  -3.729  -3.112  1.00  0.00           N  
ATOM    602  CA  SER A  40     -12.097  -2.351  -3.506  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.575  -1.342  -2.468  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.864  -0.375  -2.181  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.748  -2.037  -4.851  1.00  0.00           C  
ATOM    606  OG  SER A  40     -14.159  -2.174  -4.734  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.806  -4.335  -3.768  1.00  0.00           H  
ATOM    608  HA  SER A  40     -11.027  -2.255  -3.614  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.514  -1.024  -5.135  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.370  -2.717  -5.603  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.353  -3.098  -4.562  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.758  -1.571  -1.891  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.278  -0.661  -0.867  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.307  -0.649   0.312  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.916   0.413   0.805  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.679  -1.120  -0.412  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -16.259  -0.175   0.661  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.524   1.219   0.071  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.573  -0.758   1.186  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.276  -2.364  -2.142  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.344   0.336  -1.280  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.339  -1.135  -1.264  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.606  -2.118  -0.003  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.557  -0.088   1.477  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -17.086   1.809   0.780  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -17.090   1.120  -0.845  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -15.583   1.705  -0.138  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -18.012  -0.073   1.898  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.381  -1.704   1.668  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -18.256  -0.905   0.362  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.925  -1.850   0.745  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.996  -2.007   1.860  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.661  -1.342   1.530  1.00  0.00           C  
ATOM    634  O   ASP A  42     -10.045  -0.712   2.388  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.773  -3.493   2.147  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -13.032  -4.102   2.753  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.159  -4.066   3.966  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -13.852  -4.596   1.995  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.300  -2.641   0.306  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.416  -1.541   2.737  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.535  -4.004   1.226  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.953  -3.605   2.841  1.00  0.00           H  
ATOM    643  N   LEU A  43     -10.231  -1.493   0.277  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.974  -0.920  -0.186  1.00  0.00           C  
ATOM    645  C   LEU A  43      -9.005   0.603  -0.059  1.00  0.00           C  
ATOM    646  O   LEU A  43      -8.020   1.213   0.366  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.746  -1.327  -1.655  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.400  -0.791  -2.189  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -6.223  -1.453  -1.458  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -7.297  -1.090  -3.685  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.772  -2.006  -0.351  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -8.166  -1.308   0.414  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.752  -2.404  -1.726  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.548  -0.930  -2.258  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -7.358   0.278  -2.035  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -6.312  -2.526  -1.534  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -6.234  -1.161  -0.418  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -5.294  -1.136  -1.912  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -7.391  -2.155  -3.846  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -6.340  -0.754  -4.055  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -8.088  -0.576  -4.211  1.00  0.00           H  
ATOM    662  N   VAL A  44     -10.137   1.204  -0.438  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.280   2.657  -0.371  1.00  0.00           C  
ATOM    664  C   VAL A  44     -10.124   3.129   1.079  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.408   4.097   1.344  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.653   3.066  -0.953  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.929   4.566  -0.739  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.672   2.769  -2.456  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.884   0.661  -0.774  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.502   3.104  -0.967  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.429   2.492  -0.470  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -11.087   5.140  -1.096  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -12.075   4.759   0.312  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -12.816   4.850  -1.284  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -11.258   1.788  -2.637  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -11.081   3.509  -2.977  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -12.689   2.802  -2.819  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.798   2.449   2.006  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.728   2.817   3.420  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.302   2.677   3.954  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.841   3.515   4.733  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.672   1.922   4.238  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -13.145   2.262   3.965  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -13.418   3.327   3.427  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -13.984   1.443   4.303  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.358   1.692   1.733  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -11.043   3.842   3.530  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -11.494   0.889   3.976  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.466   2.059   5.289  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.622   1.606   3.539  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.252   1.346   3.990  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.304   2.459   3.543  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.542   3.002   4.360  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.785   0.004   3.421  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.551  -1.143   4.100  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -7.345  -2.438   3.305  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -7.036  -1.342   5.532  1.00  0.00           C  
ATOM    698  H   LEU A  46      -9.063   0.979   2.928  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.237   1.288   5.069  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.971  -0.019   2.357  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.727  -0.116   3.604  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.602  -0.903   4.129  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -6.307  -2.533   3.026  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -7.953  -2.411   2.414  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -7.636  -3.286   3.909  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -5.961  -1.431   5.521  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.469  -2.239   5.946  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -7.321  -0.495   6.139  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.346   2.795   2.245  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.472   3.840   1.724  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.741   5.160   2.450  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.799   5.898   2.739  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.609   3.972   0.191  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -7.044   4.323  -0.194  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.663   5.063  -0.334  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.949   2.318   1.640  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.458   3.548   1.942  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.337   3.026  -0.266  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -7.082   4.576  -1.244  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -7.382   5.166   0.388  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -7.681   3.473  -0.007  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.944   6.016   0.088  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -4.732   5.112  -1.410  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -3.648   4.827  -0.047  1.00  0.00           H  
ATOM    725  N   MET A  48      -7.015   5.450   2.759  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.357   6.684   3.468  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.682   6.700   4.836  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.175   7.736   5.272  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.875   6.801   3.639  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.529   7.080   2.282  1.00  0.00           C  
ATOM    731  SD  MET A  48      -9.060   8.731   1.706  1.00  0.00           S  
ATOM    732  CE  MET A  48     -10.076   9.673   2.867  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.735   4.838   2.500  1.00  0.00           H  
ATOM    734  HA  MET A  48      -7.003   7.527   2.895  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.262   5.877   4.042  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.098   7.610   4.316  1.00  0.00           H  
ATOM    737  HG2 MET A  48      -9.195   6.346   1.566  1.00  0.00           H  
ATOM    738  HG3 MET A  48     -10.603   7.024   2.381  1.00  0.00           H  
ATOM    739  HE1 MET A  48     -10.163  10.694   2.521  1.00  0.00           H  
ATOM    740  HE2 MET A  48      -9.615   9.666   3.841  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -11.059   9.225   2.933  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.686   5.547   5.517  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.073   5.453   6.847  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.630   5.954   6.780  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.177   6.679   7.669  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.101   4.009   7.355  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -5.880   3.997   8.863  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -4.845   4.479   9.293  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.752   3.514   9.565  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.142   4.771   5.131  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.628   6.078   7.532  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.061   3.567   7.129  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.318   3.437   6.876  1.00  0.00           H  
ATOM    754  N   PHE A  50      -3.934   5.593   5.700  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.543   6.049   5.500  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.534   7.499   4.976  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.583   8.246   5.212  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.775   5.161   4.486  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.147   3.680   4.600  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.467   2.964   3.441  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.187   3.035   5.848  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.827   1.617   3.521  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.545   1.687   5.923  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.867   0.979   4.760  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.371   5.033   5.019  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.028   6.020   6.450  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -1.995   5.505   3.487  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.714   5.271   4.664  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.437   3.456   2.480  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -1.939   3.581   6.745  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -3.073   1.069   2.623  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.574   1.193   6.882  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -3.149  -0.059   4.820  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.599   7.870   4.255  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.733   9.209   3.676  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.719  10.272   4.777  1.00  0.00           C  
ATOM    777  O   GLU A  51      -3.048  11.300   4.652  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -5.065   9.290   2.907  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.174  10.613   2.142  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.585  10.772   1.584  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -7.483  11.037   2.367  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.749  10.626   0.384  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.310   7.218   4.105  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -2.919   9.390   2.988  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.122   8.470   2.207  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.884   9.220   3.603  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -4.954  11.435   2.808  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.470  10.612   1.325  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.471  10.011   5.850  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.558  10.939   6.979  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.366  10.801   7.925  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.782  11.800   8.350  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.851  10.689   7.755  1.00  0.00           C  
ATOM    794  OG  SER A  52      -5.921  11.588   8.854  1.00  0.00           O  
ATOM    795  H   SER A  52      -4.975   9.171   5.885  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.579  11.948   6.595  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -6.698  10.851   7.109  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -5.863   9.666   8.111  1.00  0.00           H  
ATOM    799  HG  SER A  52      -6.048  11.069   9.653  1.00  0.00           H  
ATOM    800  N   GLU A  53      -3.045   9.554   8.281  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -1.956   9.284   9.223  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.622   9.833   8.723  1.00  0.00           C  
ATOM    803  O   GLU A  53       0.121  10.443   9.497  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.834   7.773   9.465  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -3.025   7.270  10.297  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -3.029   7.918  11.682  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -1.989   7.918  12.319  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -4.074   8.405  12.082  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.590   8.816   7.934  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.190   9.761  10.163  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -1.822   7.261   8.513  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -0.915   7.565   9.994  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -3.944   7.517   9.789  1.00  0.00           H  
ATOM    814  HG3 GLU A  53      -2.955   6.198  10.407  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.309   9.602   7.445  1.00  0.00           N  
ATOM    816  CA  PHE A  54       0.963  10.074   6.883  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.880  11.509   6.348  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.889  12.046   5.882  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.412   9.136   5.758  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.806   7.801   6.348  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       0.889   6.743   6.369  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.089   7.625   6.884  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.254   5.511   6.925  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.455   6.393   7.438  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.537   5.335   7.457  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.916   9.079   6.878  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.710  10.048   7.662  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.600   8.997   5.059  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.258   9.567   5.242  1.00  0.00           H  
ATOM    830  HD1 PHE A  54      -0.099   6.878   5.956  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.796   8.442   6.869  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       0.547   4.694   6.940  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.444   6.257   7.848  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       2.819   4.385   7.885  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.304  12.128   6.420  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.467  13.503   5.939  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.157  13.587   4.447  1.00  0.00           C  
ATOM    838  O   GLY A  55       0.449  14.556   3.983  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.072  11.662   6.809  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.484  13.823   6.111  1.00  0.00           H  
ATOM    841  HA3 GLY A  55       0.208  14.150   6.477  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.576  12.558   3.707  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.342  12.503   2.261  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.647  12.246   1.516  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.543  11.587   2.038  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.683  11.402   1.925  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       2.028  11.737   2.575  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.197  10.037   2.442  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.055  11.827   4.150  1.00  0.00           H  
ATOM    850  HA  VAL A  56       0.056  13.455   1.937  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.812  11.352   0.855  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       1.970  11.555   3.637  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       2.265  12.775   2.398  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       2.800  11.114   2.144  1.00  0.00           H  
ATOM    855 HG21 VAL A  56       1.010   9.327   2.400  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -0.618   9.689   1.826  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -0.141  10.139   3.462  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.737  12.783   0.299  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -2.932  12.629  -0.534  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.616  11.769  -1.756  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.573  11.948  -2.389  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.441  14.017  -0.973  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.733  13.900  -1.807  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -5.896  13.418  -0.928  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.181  13.377  -1.755  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -8.302  12.890  -0.902  1.00  0.00           N  
ATOM    867  H   LYS A  57      -0.978  13.308  -0.034  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.702  12.142   0.046  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.640  14.615  -0.095  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.680  14.502  -1.566  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -4.978  14.866  -2.223  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.576  13.194  -2.609  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.677  12.427  -0.556  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.025  14.094  -0.098  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -7.408  14.368  -2.117  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -7.050  12.708  -2.593  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -7.982  12.075  -0.340  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -9.099  12.604  -1.508  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.608  13.650  -0.262  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.524  10.839  -2.082  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.327   9.953  -3.237  1.00  0.00           C  
ATOM    882  C   VAL A  58      -4.118  10.440  -4.454  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.305  10.758  -4.356  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.759   8.511  -2.901  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.852   7.940  -1.806  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -5.223   8.479  -2.422  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.339  10.743  -1.548  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.279   9.946  -3.489  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.662   7.903  -3.790  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -3.326   7.083  -1.349  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -2.670   8.693  -1.053  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -1.918   7.636  -2.246  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.867   8.856  -3.203  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.329   9.091  -1.540  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.501   7.461  -2.188  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.434  10.480  -5.598  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -4.054  10.914  -6.855  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.629   9.741  -7.622  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.303   8.583  -7.366  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -3.062  11.657  -7.789  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -1.613  11.205  -7.582  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -0.983  11.715  -6.672  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -1.152  10.367  -8.347  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.492  10.214  -5.581  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.862  11.587  -6.616  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -3.336  11.467  -8.819  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -3.133  12.709  -7.613  1.00  0.00           H  
ATOM    908  N   ASP A  60      -5.443  10.081  -8.616  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.019   9.075  -9.499  1.00  0.00           C  
ATOM    910  C   ASP A  60      -4.860   8.321 -10.161  1.00  0.00           C  
ATOM    911  O   ASP A  60      -4.925   7.103 -10.370  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -6.898   9.739 -10.569  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -8.197  10.294  -9.965  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -8.547   9.911  -8.856  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -8.826  11.100 -10.628  1.00  0.00           O  
ATOM    916  H   ASP A  60      -5.615  11.034  -8.771  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -6.613   8.384  -8.919  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -6.347  10.546 -11.026  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -7.143   9.008 -11.326  1.00  0.00           H  
ATOM    920  N   ALA A  61      -3.773   9.067 -10.425  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -2.571   8.479 -10.992  1.00  0.00           C  
ATOM    922  C   ALA A  61      -1.966   7.491  -9.989  1.00  0.00           C  
ATOM    923  O   ALA A  61      -1.516   6.407 -10.369  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -1.558   9.568 -11.343  1.00  0.00           C  
ATOM    925  H   ALA A  61      -3.781  10.022 -10.157  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -2.837   7.942 -11.892  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -1.807   9.993 -12.304  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -0.569   9.140 -11.389  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -1.583  10.342 -10.593  1.00  0.00           H  
ATOM    930  N   ASP A  62      -1.977   7.871  -8.697  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.442   7.011  -7.642  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.230   5.711  -7.575  1.00  0.00           C  
ATOM    933  O   ASP A  62      -1.647   4.642  -7.395  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.503   7.710  -6.271  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.490   8.859  -6.167  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.435   8.906  -6.961  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.653   9.678  -5.275  1.00  0.00           O  
ATOM    938  H   ASP A  62      -2.361   8.736  -8.450  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -0.413   6.781  -7.869  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.494   8.103  -6.117  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -1.292   6.985  -5.500  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.560   5.812  -7.706  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.414   4.624  -7.634  1.00  0.00           C  
ATOM    944  C   LEU A  63      -3.983   3.621  -8.692  1.00  0.00           C  
ATOM    945  O   LEU A  63      -3.871   2.426  -8.408  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -5.884   5.007  -7.849  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.414   5.791  -6.639  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -7.775   6.399  -6.988  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -6.584   4.852  -5.435  1.00  0.00           C  
ATOM    950  H   LEU A  63      -3.964   6.701  -7.814  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.307   4.173  -6.659  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -5.967   5.618  -8.736  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.472   4.110  -7.977  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -5.721   6.581  -6.389  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -8.520   5.617  -7.027  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -7.716   6.887  -7.949  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -8.050   7.122  -6.233  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -5.612   4.574  -5.056  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -7.119   3.966  -5.743  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -7.141   5.359  -4.660  1.00  0.00           H  
ATOM    961  N   GLU A  64      -3.718   4.115  -9.902  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -3.268   3.256 -10.993  1.00  0.00           C  
ATOM    963  C   GLU A  64      -1.944   2.573 -10.623  1.00  0.00           C  
ATOM    964  O   GLU A  64      -1.700   1.430 -11.015  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -3.086   4.087 -12.270  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -2.837   3.156 -13.465  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -2.651   3.970 -14.746  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -3.352   4.957 -14.916  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -1.807   3.591 -15.541  1.00  0.00           O  
ATOM    970  H   GLU A  64      -3.826   5.076 -10.081  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -4.016   2.501 -11.170  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -3.979   4.670 -12.447  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -2.243   4.748 -12.149  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -1.949   2.571 -13.280  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -3.682   2.495 -13.582  1.00  0.00           H  
ATOM    976  N   LYS A  65      -1.103   3.283  -9.861  1.00  0.00           N  
ATOM    977  CA  LYS A  65       0.197   2.745  -9.426  1.00  0.00           C  
ATOM    978  C   LYS A  65       0.037   1.729  -8.276  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.938   0.930  -8.017  1.00  0.00           O  
ATOM    980  CB  LYS A  65       1.091   3.895  -8.938  1.00  0.00           C  
ATOM    981  CG  LYS A  65       1.314   4.915 -10.067  1.00  0.00           C  
ATOM    982  CD  LYS A  65       1.898   6.224  -9.486  1.00  0.00           C  
ATOM    983  CE  LYS A  65       1.499   7.441 -10.349  1.00  0.00           C  
ATOM    984  NZ  LYS A  65       1.170   8.585  -9.447  1.00  0.00           N  
ATOM    985  H   LYS A  65      -1.369   4.180  -9.555  1.00  0.00           H  
ATOM    986  HA  LYS A  65       0.677   2.261 -10.261  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       0.614   4.387  -8.102  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       2.044   3.499  -8.622  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       2.008   4.504 -10.788  1.00  0.00           H  
ATOM    990  HG3 LYS A  65       0.374   5.122 -10.553  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       1.532   6.374  -8.480  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       2.975   6.149  -9.462  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       2.324   7.714 -10.989  1.00  0.00           H  
ATOM    994  HE3 LYS A  65       0.634   7.205 -10.956  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65       0.736   9.357  -9.993  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       2.038   8.929  -8.989  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65       0.501   8.266  -8.719  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.109   1.786  -7.587  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -1.398   0.898  -6.455  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.882  -0.482  -6.933  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -2.381  -0.633  -8.050  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -2.407   1.600  -5.508  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -1.693   2.802  -4.857  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -2.894   0.647  -4.398  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -2.701   3.735  -4.175  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -1.779   2.453  -7.846  1.00  0.00           H  
ATOM   1007  HA  ILE A  66      -0.477   0.745  -5.907  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -3.253   1.952  -6.079  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66      -0.994   2.439  -4.119  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -1.153   3.351  -5.610  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -3.444  -0.169  -4.840  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -3.534   1.187  -3.716  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -2.042   0.258  -3.858  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -2.185   4.352  -3.453  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66      -3.457   3.151  -3.675  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66      -3.165   4.366  -4.918  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.736  -1.472  -6.046  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.156  -2.855  -6.306  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.751  -3.735  -5.115  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.608  -4.219  -4.361  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -1.521  -3.389  -7.601  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -0.115  -3.196  -7.552  1.00  0.00           O  
ATOM   1023  H   SER A  67      -1.385  -1.244  -5.160  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.231  -2.878  -6.406  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -1.730  -4.441  -7.700  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -1.939  -2.862  -8.450  1.00  0.00           H  
ATOM   1027  HG  SER A  67       0.111  -2.500  -8.175  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.439  -3.933  -4.957  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.096  -4.741  -3.867  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.536  -3.844  -2.714  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.642  -2.617  -2.867  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.294  -5.568  -4.358  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.294  -4.692  -4.859  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       0.850  -6.529  -5.465  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.181  -3.533  -5.598  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.675  -5.411  -3.521  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.702  -6.139  -3.535  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       2.477  -4.034  -4.185  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       0.510  -5.963  -6.320  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.043  -7.150  -5.099  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       1.681  -7.155  -5.755  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.807  -4.465  -1.569  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.254  -3.718  -0.389  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.556  -2.974  -0.721  1.00  0.00           C  
ATOM   1045  O   VAL A  69       2.845  -1.939  -0.127  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.474  -4.662   0.812  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       1.907  -3.861   2.052  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.175  -5.420   1.130  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.716  -5.443  -1.518  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.497  -2.992  -0.130  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.247  -5.367   0.569  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       2.736  -3.220   1.794  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       2.210  -4.544   2.833  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       1.081  -3.259   2.399  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69       0.403  -6.285   1.735  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69      -0.292  -5.739   0.209  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69      -0.500  -4.774   1.668  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.332  -3.520  -1.668  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.594  -2.906  -2.069  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.359  -1.506  -2.617  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.097  -0.576  -2.291  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.035  -4.348  -2.103  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.250  -2.848  -1.211  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.060  -3.510  -2.831  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.320  -1.363  -3.447  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       2.986  -0.068  -4.027  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.548   0.905  -2.938  1.00  0.00           C  
ATOM   1068  O   ASP A  71       2.916   2.081  -2.967  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       1.870  -0.219  -5.066  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.373  -0.927  -6.333  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.580  -1.036  -6.514  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.535  -1.349  -7.112  1.00  0.00           O  
ATOM   1073  H   ASP A  71       2.772  -2.143  -3.662  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       3.863   0.330  -4.515  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.060  -0.790  -4.638  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.508   0.763  -5.331  1.00  0.00           H  
ATOM   1077  N   ILE A  72       1.765   0.403  -1.973  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.291   1.244  -0.869  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.488   1.711  -0.032  1.00  0.00           C  
ATOM   1080  O   ILE A  72       2.622   2.896   0.267  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.299   0.439   0.009  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.941   0.004  -0.823  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72      -0.157   1.266   1.231  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.717   1.211  -1.397  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.511  -0.547  -2.002  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       0.775   2.109  -1.271  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       0.805  -0.447   0.369  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.612  -0.621  -1.639  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -1.600  -0.566  -0.188  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72      -0.608   2.187   0.894  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72       0.698   1.493   1.852  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72      -0.877   0.700   1.802  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -1.137   1.670  -2.183  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -1.896   1.931  -0.614  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -2.662   0.872  -1.797  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.331   0.751   0.355  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       4.502   1.040   1.184  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.448   2.003   0.456  1.00  0.00           C  
ATOM   1099  O   VAL A  73       5.868   3.016   1.022  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.210  -0.290   1.522  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       6.545  -0.048   2.248  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       4.300  -1.127   2.424  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.134  -0.172   0.106  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.171   1.501   2.098  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.395  -0.832   0.607  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       6.378   0.590   3.104  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.240   0.429   1.574  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       6.953  -0.993   2.576  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       4.273  -0.692   3.413  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       4.682  -2.135   2.485  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       3.302  -1.145   2.011  1.00  0.00           H  
ATOM   1112  N   SER A  74       5.769   1.678  -0.792  1.00  0.00           N  
ATOM   1113  CA  SER A  74       6.663   2.512  -1.598  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.071   3.903  -1.791  1.00  0.00           C  
ATOM   1115  O   SER A  74       6.802   4.899  -1.792  1.00  0.00           O  
ATOM   1116  CB  SER A  74       6.903   1.865  -2.960  1.00  0.00           C  
ATOM   1117  OG  SER A  74       7.767   2.695  -3.727  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.410   0.855  -1.182  1.00  0.00           H  
ATOM   1119  HA  SER A  74       7.611   2.605  -1.081  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       7.365   0.902  -2.827  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       5.958   1.741  -3.473  1.00  0.00           H  
ATOM   1122  HG  SER A  74       7.845   2.311  -4.603  1.00  0.00           H  
ATOM   1123  N   TYR A  75       4.748   3.958  -1.968  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.066   5.226  -2.182  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.323   6.170  -1.013  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.652   7.331  -1.225  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.552   4.995  -2.357  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       1.849   6.332  -2.498  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       1.943   7.046  -3.695  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.143   6.869  -1.415  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.330   8.295  -3.812  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.525   8.116  -1.534  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.620   8.831  -2.732  1.00  0.00           C  
ATOM   1134  OH  TYR A  75       0.015  10.065  -2.851  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.231   3.130  -1.959  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.446   5.680  -3.078  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.380   4.402  -3.244  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.165   4.470  -1.495  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.488   6.631  -4.531  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.071   6.316  -0.489  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.404   8.847  -4.736  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75      -0.024   8.529  -0.699  1.00  0.00           H  
ATOM   1143  HH  TYR A  75       0.002  10.477  -1.983  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.135   5.679   0.201  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.316   6.515   1.390  1.00  0.00           C  
ATOM   1146  C   ILE A  76       5.789   6.917   1.524  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.104   8.051   1.889  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       3.857   5.761   2.651  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.392   5.313   2.459  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       3.948   6.709   3.862  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       1.924   4.426   3.625  1.00  0.00           C  
ATOM   1152  H   ILE A  76       3.844   4.750   0.306  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       3.722   7.407   1.283  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.488   4.903   2.808  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       1.766   6.177   2.372  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.325   4.747   1.548  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       3.377   7.604   3.662  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       4.978   6.973   4.036  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       3.547   6.216   4.734  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       2.381   3.452   3.544  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       0.849   4.323   3.590  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       2.210   4.880   4.562  1.00  0.00           H  
ATOM   1163  N   GLU A  77       6.670   5.963   1.243  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.111   6.173   1.343  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.605   7.267   0.389  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.466   8.070   0.758  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       8.818   4.852   1.004  1.00  0.00           C  
ATOM   1168  CG  GLU A  77      10.317   4.904   1.365  1.00  0.00           C  
ATOM   1169  CD  GLU A  77      11.180   4.728   0.114  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77      11.504   3.594  -0.208  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77      11.504   5.730  -0.502  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.344   5.079   0.972  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.359   6.448   2.355  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.350   4.053   1.561  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77       8.708   4.656  -0.052  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77      10.561   5.847   1.841  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77      10.531   4.101   2.051  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.077   7.277  -0.838  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.492   8.255  -1.851  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.682   9.558  -1.760  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.229  10.649  -1.942  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.328   7.630  -3.247  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       8.881   8.574  -4.324  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       8.753   7.912  -5.697  1.00  0.00           C  
ATOM   1185  CE  LYS A  78       9.345   8.831  -6.770  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78       8.553  10.091  -6.842  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.404   6.605  -1.077  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.534   8.486  -1.702  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       8.864   6.692  -3.282  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       7.280   7.450  -3.435  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78       8.322   9.498  -4.316  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.921   8.780  -4.122  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       9.284   6.971  -5.695  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       7.710   7.735  -5.916  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78      10.370   9.064  -6.517  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78       9.317   8.332  -7.727  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78       7.540   9.863  -6.885  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78       8.827  10.623  -7.694  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78       8.741  10.667  -5.997  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.379   9.426  -1.514  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.480  10.581  -1.441  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.914  11.546  -0.340  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.912  12.763  -0.542  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.051  10.100  -1.156  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       3.050  11.251  -1.320  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.811  11.517  -2.810  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.672  12.524  -2.981  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.322  12.637  -4.425  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.009   8.532  -1.405  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.492  11.098  -2.388  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.797   9.311  -1.848  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       3.997   9.721  -0.147  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       2.116  10.986  -0.846  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.448  12.143  -0.857  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.712  11.914  -3.255  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.546  10.592  -3.302  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.809  12.192  -2.425  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.987  13.489  -2.611  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.755  11.809  -4.712  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       2.195  12.673  -4.991  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.770  13.503  -4.583  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.274  10.997   0.824  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.699  11.822   1.956  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.036  12.510   1.675  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.299  13.595   2.203  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       6.824  10.956   3.216  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.436  10.503   3.693  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       5.599   9.419   4.759  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.678  11.689   4.305  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.247  10.024   0.929  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       5.951  12.581   2.133  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.427  10.089   2.993  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.299  11.529   3.998  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       4.876  10.106   2.857  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       4.632   8.998   4.995  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.030   9.851   5.650  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       6.247   8.641   4.386  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       5.319  12.198   5.011  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       3.797  11.329   4.812  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       4.389  12.374   3.523  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.873  11.878   0.847  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.179  12.438   0.504  1.00  0.00           C  
ATOM   1243  C   GLY A  81      10.539  12.133  -0.946  1.00  0.00           C  
ATOM   1244  O   GLY A  81      11.421  11.317  -1.159  1.00  0.00           O  
ATOM   1245  OXT GLY A  81       9.927  12.720  -1.823  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.609  11.017   0.459  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.154  13.510   0.646  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.929  12.011   1.151  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      10.797  10.113  12.968  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.429  10.299  11.630  1.00  0.00           C  
ATOM      3  C   MET A   1      10.902   9.236  10.670  1.00  0.00           C  
ATOM      4  O   MET A   1      10.639   8.100  11.072  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.948  10.172  11.766  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.501  11.402  12.488  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.291  11.230  12.685  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.601  12.866  13.395  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.831   9.746  12.847  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.763  11.026  13.464  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.354   9.433  13.524  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.181  11.279  11.251  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.186   9.284  12.331  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.391  10.104  10.783  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.286  12.287  11.906  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.038  11.488  13.459  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.551  12.859  13.913  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.816  13.112  14.092  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.621  13.603  12.604  1.00  0.00           H  
ATOM     20  N   ALA A   2      10.756   9.620   9.400  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.263   8.702   8.374  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.238   7.546   8.181  1.00  0.00           C  
ATOM     23  O   ALA A   2      12.456   7.739   8.226  1.00  0.00           O  
ATOM     24  CB  ALA A   2      10.081   9.448   7.051  1.00  0.00           C  
ATOM     25  H   ALA A   2      10.986  10.538   9.148  1.00  0.00           H  
ATOM     26  HA  ALA A   2       9.308   8.308   8.686  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      10.921  10.107   6.891  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       9.170  10.025   7.085  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      10.024   8.735   6.241  1.00  0.00           H  
ATOM     30  N   SER A   3      10.692   6.355   7.921  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.508   5.177   7.668  1.00  0.00           C  
ATOM     32  C   SER A   3      10.661   4.134   6.942  1.00  0.00           C  
ATOM     33  O   SER A   3       9.462   4.011   7.222  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.046   4.607   8.980  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.031   3.622   8.692  1.00  0.00           O  
ATOM     36  H   SER A   3       9.720   6.280   7.834  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.340   5.454   7.036  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.493   5.396   9.561  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.234   4.165   9.541  1.00  0.00           H  
ATOM     40  HG  SER A   3      12.679   3.036   8.018  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.263   3.399   6.004  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.526   2.393   5.239  1.00  0.00           C  
ATOM     43  C   ARG A   4       9.869   1.384   6.184  1.00  0.00           C  
ATOM     44  O   ARG A   4       8.728   0.970   5.960  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.486   1.674   4.282  1.00  0.00           C  
ATOM     46  CG  ARG A   4      10.708   0.740   3.351  1.00  0.00           C  
ATOM     47  CD  ARG A   4      11.676   0.085   2.365  1.00  0.00           C  
ATOM     48  NE  ARG A   4      10.951  -0.824   1.470  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.310  -0.399   0.363  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.310   0.868   0.007  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.672  -1.268  -0.374  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.206   3.552   5.786  1.00  0.00           H  
ATOM     53  HA  ARG A   4       9.757   2.884   4.661  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.016   2.408   3.692  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.196   1.098   4.855  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.216  -0.023   3.937  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       9.970   1.308   2.805  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.161   0.850   1.779  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.422  -0.472   2.914  1.00  0.00           H  
ATOM     60  HE  ARG A   4      10.930  -1.779   1.686  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.795   1.546   0.561  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.825   1.155  -0.820  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       9.662  -2.235  -0.112  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.191  -0.967  -1.198  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.591   1.007   7.242  1.00  0.00           N  
ATOM     66  CA  GLU A   5      10.063   0.056   8.224  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.773   0.586   8.837  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.823  -0.172   9.057  1.00  0.00           O  
ATOM     69  CB  GLU A   5      11.087  -0.195   9.345  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.492   1.129  10.015  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.657   0.896  10.970  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      13.694   0.448  10.510  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      12.494   1.167  12.149  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.485   1.384   7.362  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.853  -0.879   7.728  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.644  -0.844  10.086  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.961  -0.668   8.931  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.786   1.831   9.256  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.654   1.532  10.564  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.760   1.885   9.125  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.602   2.520   9.731  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.388   2.432   8.813  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.264   2.229   9.281  1.00  0.00           O  
ATOM     84  CB  GLU A   6       7.900   3.987  10.052  1.00  0.00           C  
ATOM     85  CG  GLU A   6       8.839   4.076  11.260  1.00  0.00           C  
ATOM     86  CD  GLU A   6       8.106   3.637  12.524  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.486   4.482  13.151  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       8.169   2.461  12.843  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.559   2.425   8.945  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.383   1.999  10.648  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.368   4.455   9.198  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       6.977   4.500  10.279  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.692   3.433  11.098  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.176   5.096  11.377  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.621   2.589   7.508  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.537   2.531   6.530  1.00  0.00           C  
ATOM     97  C   ILE A   7       4.896   1.150   6.577  1.00  0.00           C  
ATOM     98  O   ILE A   7       3.700   1.027   6.828  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.082   2.815   5.112  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       6.863   4.165   5.062  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       4.922   2.848   4.107  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.002   5.366   5.517  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.539   2.748   7.200  1.00  0.00           H  
ATOM    104  HA  ILE A   7       4.787   3.273   6.770  1.00  0.00           H  
ATOM    105  HB  ILE A   7       6.752   2.013   4.835  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       7.726   4.092   5.706  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.197   4.337   4.049  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       5.307   3.058   3.120  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       4.222   3.620   4.392  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.421   1.892   4.103  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.339   6.259   5.013  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       6.105   5.497   6.584  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       4.967   5.182   5.277  1.00  0.00           H  
ATOM    114  N   PHE A   8       5.695   0.123   6.296  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.198  -1.249   6.262  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.473  -1.611   7.567  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.387  -2.195   7.522  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.380  -2.209   6.020  1.00  0.00           C  
ATOM    119  CG  PHE A   8       5.897  -3.645   5.926  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.328  -4.113   4.736  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.020  -4.501   7.027  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       4.883  -5.437   4.647  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.574  -5.825   6.939  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       5.006  -6.293   5.748  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.625   0.293   6.038  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.506  -1.341   5.443  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       6.872  -1.938   5.098  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.082  -2.119   6.837  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.234  -3.454   3.886  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.458  -4.140   7.946  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.444  -5.800   3.729  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.669  -6.485   7.789  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.662  -7.316   5.680  1.00  0.00           H  
ATOM    134  N   SER A   9       5.077  -1.286   8.712  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.471  -1.612  10.005  1.00  0.00           C  
ATOM    136  C   SER A   9       3.100  -0.950  10.166  1.00  0.00           C  
ATOM    137  O   SER A   9       2.135  -1.613  10.555  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.392  -1.155  11.136  1.00  0.00           C  
ATOM    139  OG  SER A   9       4.787  -1.465  12.386  1.00  0.00           O  
ATOM    140  H   SER A   9       5.948  -0.837   8.693  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.350  -2.683  10.071  1.00  0.00           H  
ATOM    142  HB2 SER A   9       6.336  -1.666  11.063  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.553  -0.088  11.059  1.00  0.00           H  
ATOM    144  HG  SER A   9       5.003  -0.762  13.003  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.021   0.350   9.868  1.00  0.00           N  
ATOM    146  CA  LYS A  10       1.757   1.086   9.986  1.00  0.00           C  
ATOM    147  C   LYS A  10       0.727   0.573   8.983  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.459   0.442   9.302  1.00  0.00           O  
ATOM    149  CB  LYS A  10       1.990   2.577   9.756  1.00  0.00           C  
ATOM    150  CG  LYS A  10       2.791   3.159  10.922  1.00  0.00           C  
ATOM    151  CD  LYS A  10       2.993   4.660  10.707  1.00  0.00           C  
ATOM    152  CE  LYS A  10       3.760   5.259  11.890  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       5.160   4.736  11.909  1.00  0.00           N  
ATOM    154  H   LYS A  10       3.824   0.822   9.564  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.367   0.945  10.982  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.536   2.718   8.835  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.037   3.078   9.690  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.253   2.996  11.846  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       3.752   2.671  10.976  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       3.554   4.819   9.796  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.031   5.143  10.623  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       3.783   6.334  11.796  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       3.266   4.989  12.811  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       5.446   4.542  12.890  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       5.799   5.447  11.497  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       5.216   3.859  11.355  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.201   0.275   7.775  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.344  -0.238   6.711  1.00  0.00           C  
ATOM    169  C   VAL A  11      -0.279  -1.558   7.165  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.484  -1.773   7.004  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.188  -0.407   5.425  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.420  -1.186   4.341  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.538   0.984   4.873  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.155   0.393   7.604  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.445   0.475   6.523  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.102  -0.930   5.665  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       0.971  -1.151   3.414  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -0.552  -0.742   4.200  1.00  0.00           H  
ATOM    179 HG13 VAL A  11       0.304  -2.214   4.652  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       0.679   1.400   4.367  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       2.358   0.897   4.176  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       1.827   1.636   5.684  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.553  -2.420   7.744  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.084  -3.708   8.240  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.937  -3.506   9.353  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.885  -4.278   9.472  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.248  -4.552   8.778  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.771  -6.002   9.062  1.00  0.00           C  
ATOM    189  CD  LYS A  12       1.208  -6.467  10.465  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.407  -7.714  10.897  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       1.323  -8.680  11.577  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.497  -2.178   7.852  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.390  -4.237   7.431  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.038  -4.577   8.041  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.616  -4.100   9.685  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.304  -6.057   8.996  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.201  -6.663   8.324  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.262  -6.705  10.449  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       1.033  -5.672  11.172  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.370  -7.416  11.586  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -0.046  -8.195  10.033  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.760  -9.400  12.081  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.926  -8.171  12.256  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       1.921  -9.149  10.869  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.709  -2.494  10.192  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.591  -2.229  11.325  1.00  0.00           C  
ATOM    207  C   SER A  13      -3.026  -1.975  10.884  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.952  -2.475  11.521  1.00  0.00           O  
ATOM    209  CB  SER A  13      -1.080  -1.020  12.108  1.00  0.00           C  
ATOM    210  OG  SER A  13      -1.947  -0.770  13.204  1.00  0.00           O  
ATOM    211  H   SER A  13       0.092  -1.933  10.075  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.583  -3.087  11.978  1.00  0.00           H  
ATOM    213  HB2 SER A  13      -0.088  -1.223  12.478  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -1.048  -0.157  11.455  1.00  0.00           H  
ATOM    215  HG  SER A  13      -2.205   0.155  13.175  1.00  0.00           H  
ATOM    216  N   ILE A  14      -3.218  -1.197   9.814  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.574  -0.897   9.346  1.00  0.00           C  
ATOM    218  C   ILE A  14      -5.200  -2.131   8.689  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.342  -2.490   8.986  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.547   0.272   8.329  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.808   1.518   8.909  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.985   0.669   7.929  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.433   2.015  10.234  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.449  -0.817   9.338  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -5.178  -0.608  10.193  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -4.027  -0.065   7.445  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.776   1.260   9.087  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.849   2.318   8.179  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -6.408   1.319   8.680  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -6.594  -0.217   7.840  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -5.963   1.185   6.981  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -5.470   1.716  10.285  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -4.367   3.091  10.282  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -3.894   1.586  11.068  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.457  -2.741   7.764  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.948  -3.904   7.015  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.245  -5.104   7.937  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.309  -5.719   7.838  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.887  -4.280   5.947  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.778  -3.132   4.926  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.288  -5.568   5.199  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.517  -3.302   4.066  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.570  -2.380   7.542  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.856  -3.626   6.509  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.930  -4.428   6.428  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.648  -3.138   4.288  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.725  -2.190   5.451  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -3.506  -5.842   4.508  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -5.204  -5.395   4.652  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -4.437  -6.369   5.910  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -2.439  -4.327   3.739  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -1.645  -3.044   4.651  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -2.577  -2.652   3.206  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.287  -5.439   8.796  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.417  -6.580   9.709  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.485  -6.379  10.774  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.185  -7.324  11.135  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.079  -6.842  10.393  1.00  0.00           C  
ATOM    259  OG  SER A  16      -2.142  -7.281   9.422  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.459  -4.923   8.809  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.676  -7.451   9.129  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.720  -5.933  10.847  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -3.206  -7.598  11.156  1.00  0.00           H  
ATOM    264  HG  SER A  16      -1.929  -8.197   9.610  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.573  -5.157  11.282  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.532  -4.812  12.329  1.00  0.00           C  
ATOM    267  C   GLU A  17      -7.970  -4.893  11.823  1.00  0.00           C  
ATOM    268  O   GLU A  17      -8.862  -5.340  12.551  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.231  -3.389  12.840  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -7.236  -2.962  13.922  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -6.912  -1.552  14.404  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -7.425  -0.613  13.814  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -6.151  -1.431  15.351  1.00  0.00           O  
ATOM    274  H   GLU A  17      -4.971  -4.470  10.942  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.414  -5.503  13.150  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.235  -3.370  13.257  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -6.278  -2.696  12.012  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -8.233  -2.977  13.506  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.186  -3.649  14.750  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.192  -4.409  10.606  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.540  -4.376  10.042  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.908  -5.654   9.284  1.00  0.00           C  
ATOM    283  O   LYS A  18     -11.092  -5.889   9.021  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.678  -3.159   9.124  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.569  -1.884   9.966  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -9.683  -0.650   9.070  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.606   0.616   9.932  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.275   0.688  10.606  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.445  -4.035  10.091  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.231  -4.258  10.860  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.892  -3.174   8.383  1.00  0.00           H  
ATOM    292  HB3 LYS A  18     -10.639  -3.183   8.632  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.364  -1.869  10.697  1.00  0.00           H  
ATOM    294  HG3 LYS A  18      -8.616  -1.869  10.474  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.874  -0.649   8.354  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -10.628  -0.670   8.547  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.737   1.486   9.306  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.385   0.589  10.679  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -8.324   0.207  11.530  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -8.012   1.685  10.748  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.560   0.221  10.013  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.911  -6.472   8.934  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.174  -7.721   8.206  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.945  -8.956   9.082  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.425 -10.043   8.750  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.276  -7.816   6.963  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.540  -6.640   6.002  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -7.524  -6.691   4.856  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -9.958  -6.734   5.409  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.989  -6.237   9.170  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.203  -7.720   7.881  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -7.241  -7.796   7.269  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -8.476  -8.744   6.450  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.430  -5.709   6.537  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -7.793  -7.480   4.167  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -6.541  -6.886   5.254  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -7.522  -5.746   4.336  1.00  0.00           H  
ATOM    318 HD21 LEU A  19     -10.684  -6.522   6.180  1.00  0.00           H  
ATOM    319 HD22 LEU A  19     -10.122  -7.730   5.024  1.00  0.00           H  
ATOM    320 HD23 LEU A  19     -10.062  -6.017   4.608  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.191  -8.794  10.177  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -7.886  -9.922  11.061  1.00  0.00           C  
ATOM    323  C   GLY A  20      -6.922 -10.877  10.361  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.101 -12.095  10.402  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.809  -7.915  10.374  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.434  -9.552  11.970  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -8.797 -10.448  11.299  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.917 -10.298   9.698  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -4.926 -11.089   8.950  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.511 -10.699   9.371  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.243  -9.527   9.618  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.077 -10.859   7.434  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.123 -11.787   6.671  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.520 -11.147   6.989  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.849  -9.312   9.704  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.080 -12.137   9.162  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.824  -9.830   7.211  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.394 -11.810   5.628  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -4.186 -12.784   7.082  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -3.112 -11.421   6.773  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -6.838 -12.098   7.392  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.565 -11.179   5.911  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -7.171 -10.366   7.353  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.613 -11.688   9.439  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.226 -11.425   9.820  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.357 -11.085   8.606  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.636 -11.501   7.481  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.637 -12.630  10.567  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -0.824 -12.450  12.072  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       0.042 -11.844  12.686  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -1.833 -12.903  12.583  1.00  0.00           O  
ATOM    352  H   ASP A  22      -2.880 -12.604   9.217  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.214 -10.574  10.480  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.143 -13.530  10.249  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       0.417 -12.714  10.347  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.666 -10.274   8.869  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.586  -9.787   7.836  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.071 -10.894   6.883  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.599 -10.580   5.814  1.00  0.00           O  
ATOM    360  CB  GLU A  23       2.791  -9.097   8.490  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.638 -10.117   9.250  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.550  -9.403  10.242  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       4.118  -9.191  11.365  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       5.661  -9.072   9.863  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.748  -9.941   9.784  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.063  -9.046   7.250  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.393  -8.630   7.725  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       2.442  -8.345   9.174  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       2.990 -10.799   9.777  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       4.236 -10.665   8.536  1.00  0.00           H  
ATOM    371  N   SER A  24       1.908 -12.175   7.256  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.345 -13.269   6.380  1.00  0.00           C  
ATOM    373  C   SER A  24       1.650 -13.123   5.027  1.00  0.00           C  
ATOM    374  O   SER A  24       2.279 -13.274   3.976  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.995 -14.620   7.004  1.00  0.00           C  
ATOM    376  OG  SER A  24       2.427 -15.662   6.139  1.00  0.00           O  
ATOM    377  H   SER A  24       1.506 -12.393   8.120  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.415 -13.206   6.241  1.00  0.00           H  
ATOM    379  HB2 SER A  24       2.491 -14.720   7.955  1.00  0.00           H  
ATOM    380  HB3 SER A  24       0.924 -14.680   7.151  1.00  0.00           H  
ATOM    381  HG  SER A  24       3.201 -16.072   6.532  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.364 -12.763   5.073  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.411 -12.514   3.855  1.00  0.00           C  
ATOM    384  C   GLN A  25       0.049 -11.210   3.187  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.149 -11.016   1.986  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -1.896 -12.393   4.194  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.470 -13.766   4.534  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.560 -14.608   3.268  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -1.989 -15.697   3.201  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.238 -14.159   2.241  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.059 -12.612   5.950  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.271 -13.336   3.168  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.018 -11.731   5.037  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.420 -11.990   3.343  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.824 -14.256   5.248  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.455 -13.651   4.960  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.684 -13.278   2.289  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.303 -14.696   1.426  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.662 -10.327   3.984  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.154  -9.044   3.497  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.526  -9.224   2.838  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.464  -9.716   3.470  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.240  -8.040   4.673  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.771  -6.678   4.202  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.157  -7.836   5.277  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.794 -10.553   4.925  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.466  -8.665   2.773  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.900  -8.432   5.430  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       1.011  -6.173   3.627  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       2.649  -6.823   3.588  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       2.031  -6.076   5.061  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.822  -7.441   4.523  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -0.095  -7.142   6.103  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.538  -8.782   5.631  1.00  0.00           H  
ATOM    415  N   THR A  27       2.632  -8.797   1.575  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.899  -8.888   0.840  1.00  0.00           C  
ATOM    417  C   THR A  27       4.014  -7.730  -0.122  1.00  0.00           C  
ATOM    418  O   THR A  27       3.004  -7.249  -0.640  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.986 -10.183   0.024  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.484 -11.254   0.780  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.446 -10.474  -0.345  1.00  0.00           C  
ATOM    422  H   THR A  27       1.847  -8.389   1.140  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.719  -8.852   1.543  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.411 -10.079  -0.880  1.00  0.00           H  
ATOM    425  HG1 THR A  27       2.528 -11.245   0.709  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.864  -9.629  -0.867  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.489 -11.346  -0.980  1.00  0.00           H  
ATOM    428 HG23 THR A  27       6.014 -10.658   0.556  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.247  -7.325  -0.403  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.478  -6.249  -1.353  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.915  -6.633  -2.725  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.578  -5.758  -3.528  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.975  -5.953  -1.473  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.471  -5.288  -0.179  1.00  0.00           C  
ATOM    435  CD  GLU A  28       8.995  -5.122  -0.195  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.667  -5.913  -0.843  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.470  -4.195   0.442  1.00  0.00           O  
ATOM    438  H   GLU A  28       6.011  -7.783   0.006  1.00  0.00           H  
ATOM    439  HA  GLU A  28       4.975  -5.366  -0.999  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.513  -6.876  -1.632  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.146  -5.287  -2.304  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       7.010  -4.316  -0.083  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.189  -5.900   0.664  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.815  -7.947  -2.984  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.293  -8.445  -4.263  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.872  -9.002  -4.130  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.268  -9.392  -5.133  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.211  -9.544  -4.812  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.613  -8.979  -5.052  1.00  0.00           C  
ATOM    450  CD  GLU A  29       7.510 -10.049  -5.667  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       7.519 -11.155  -5.150  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       8.174  -9.748  -6.643  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.089  -8.593  -2.296  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.279  -7.630  -4.970  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.267 -10.354  -4.099  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.810  -9.914  -5.743  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.546  -8.136  -5.723  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       7.035  -8.656  -4.112  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.343  -9.039  -2.900  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.998  -9.552  -2.667  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.036  -8.493  -3.007  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.140  -7.320  -2.672  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.834  -9.971  -1.205  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.868  -8.711  -2.142  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.836 -10.414  -3.297  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.291  -9.233  -0.564  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       1.311 -10.928  -1.050  1.00  0.00           H  
ATOM    468  HB3 ALA A  30      -0.218 -10.051  -0.970  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.120  -8.924  -3.648  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.200  -8.014  -4.009  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.164  -7.902  -2.840  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.589  -8.914  -2.284  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -2.944  -8.526  -5.246  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -1.981  -8.642  -6.442  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -1.765  -7.261  -7.098  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -2.809  -7.023  -8.198  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -4.109  -6.632  -7.581  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.206  -9.878  -3.858  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.786  -7.038  -4.223  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.358  -9.496  -5.026  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.743  -7.843  -5.492  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.030  -9.024  -6.098  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.395  -9.330  -7.167  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -1.847  -6.483  -6.350  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -0.778  -7.229  -7.535  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -2.468  -6.232  -8.850  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -2.941  -7.929  -8.773  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -4.692  -7.479  -7.432  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -4.608  -5.973  -8.215  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -3.934  -6.169  -6.666  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.492  -6.675  -2.466  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.392  -6.447  -1.340  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.773  -7.065  -1.567  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.376  -7.582  -0.621  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.523  -4.942  -1.084  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.223  -4.406  -0.459  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.206  -2.879  -0.555  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.160  -4.811   1.021  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.108  -5.904  -2.944  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -3.960  -6.902  -0.462  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.709  -4.436  -2.020  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.345  -4.762  -0.409  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.366  -4.817  -0.981  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -4.096  -2.479  -0.091  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -3.176  -2.582  -1.592  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -2.333  -2.498  -0.046  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -4.115  -4.623   1.488  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -2.397  -4.236   1.522  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -2.925  -5.862   1.094  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.278  -7.008  -2.802  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.603  -7.562  -3.091  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.576  -9.069  -3.388  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.466  -9.791  -2.938  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.267  -6.773  -4.237  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.730  -7.223  -4.400  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.499  -6.989  -5.549  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.502  -6.199  -5.239  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.758  -6.596  -3.521  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.205  -7.429  -2.210  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.249  -5.721  -3.987  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.755  -8.185  -4.893  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.192  -7.307  -3.426  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -7.626  -8.011  -5.877  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -6.449  -6.790  -5.390  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.880  -6.318  -6.305  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.101  -6.178  -6.241  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -10.407  -5.223  -4.791  1.00  0.00           H  
ATOM    528 HD13 ILE A  33     -11.546  -6.478  -5.275  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.591  -9.535  -4.162  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.527 -10.958  -4.510  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.807 -11.785  -3.444  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.329 -12.806  -2.991  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.819 -11.129  -5.856  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.573 -10.371  -6.944  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.783 -10.513  -7.008  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -5.928  -9.657  -7.695  1.00  0.00           O  
ATOM    537  H   ASP A  34      -5.917  -8.917  -4.513  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.536 -11.331  -4.609  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.816 -10.742  -5.781  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.782 -12.177  -6.110  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.604 -11.353  -3.074  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.795 -12.070  -2.086  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.354 -11.951  -0.670  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.140 -12.848   0.148  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.362 -11.544  -2.100  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.434 -12.532  -1.406  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.122 -13.540  -2.014  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.050 -12.267  -0.280  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.233 -10.550  -3.494  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -3.772 -13.114  -2.353  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.043 -11.408  -3.120  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.323 -10.601  -1.579  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.056 -10.849  -0.370  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.612 -10.649   0.975  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.145 -10.684   0.983  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.741 -10.920   2.039  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.108  -9.312   1.548  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.794  -9.509   2.329  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -3.066  -8.168   2.474  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.110 -10.056   3.723  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.211 -10.163  -1.056  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.262 -11.451   1.612  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.930  -8.635   0.735  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.856  -8.896   2.204  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.160 -10.208   1.802  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -2.281  -8.259   3.209  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -3.768  -7.409   2.787  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -2.637  -7.889   1.522  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.891  -9.461   4.175  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -3.223 -10.015   4.337  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -4.443 -11.081   3.640  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.785 -10.453  -0.175  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.251 -10.472  -0.235  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.856  -9.116   0.133  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.021  -9.049   0.534  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.273 -10.257  -0.992  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.564 -10.744  -1.229  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.616 -11.214   0.458  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.068  -8.041  -0.011  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.554  -6.700   0.306  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.197  -6.064  -0.923  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.512  -5.662  -1.867  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.396  -5.826   0.791  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.155  -8.157  -0.346  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.291  -6.770   1.091  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -8.787  -4.986   1.346  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -7.837  -5.465  -0.060  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.748  -6.408   1.427  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.522  -5.992  -0.898  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.281  -5.435  -2.012  1.00  0.00           C  
ATOM    591  C   ASP A  39     -11.904  -3.977  -2.235  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.366  -3.331  -1.339  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.782  -5.544  -1.735  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.572  -5.135  -2.973  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -14.440  -5.804  -3.985  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.298  -4.157  -2.893  1.00  0.00           O  
ATOM    597  H   ASP A  39     -11.990  -6.364  -0.127  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -12.045  -6.001  -2.901  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -14.026  -6.564  -1.476  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -14.043  -4.893  -0.914  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.147  -3.484  -3.453  1.00  0.00           N  
ATOM    602  CA  SER A  40     -11.783  -2.113  -3.816  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.273  -1.105  -2.780  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.547  -0.159  -2.456  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.373  -1.760  -5.179  1.00  0.00           C  
ATOM    606  OG  SER A  40     -13.790  -1.859  -5.118  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.534  -4.073  -4.134  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.708  -2.046  -3.881  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.100  -0.750  -5.438  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -11.983  -2.440  -5.926  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.049  -2.668  -5.567  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.481  -1.312  -2.248  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.012  -0.403  -1.230  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.082  -0.431  -0.017  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.682   0.614   0.502  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.438  -0.839  -0.829  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -16.034   0.101   0.240  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.251   1.509  -0.336  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.378  -0.461   0.710  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.007  -2.089  -2.528  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.043   0.600  -1.630  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.070  -0.824  -1.704  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.402  -1.844  -0.435  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.357   0.161   1.079  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -16.821   2.101   0.364  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -16.788   1.437  -1.270  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -15.293   1.978  -0.508  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.228  -1.443   1.135  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -18.052  -0.533  -0.130  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -17.801   0.194   1.458  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.747  -1.647   0.411  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.860  -1.843   1.553  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.499  -1.209   1.276  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.894  -0.606   2.162  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.685  -3.337   1.829  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.980  -3.922   2.383  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.148  -3.897   3.591  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -13.784  -4.385   1.591  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.128  -2.423  -0.051  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.296  -1.377   2.421  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.427  -3.844   0.911  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.892  -3.479   2.549  1.00  0.00           H  
ATOM    643  N   LEU A  43     -10.031  -1.355   0.036  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.745  -0.810  -0.377  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.738   0.709  -0.221  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.752   1.282   0.248  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.481  -1.195  -1.846  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.105  -0.688  -2.327  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -5.973  -1.403  -1.577  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -6.965  -0.958  -3.827  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.561  -1.848  -0.616  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -7.965  -1.232   0.240  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.518  -2.270  -1.941  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.253  -0.761  -2.467  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -7.035   0.375  -2.147  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -5.999  -1.124  -0.534  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -5.021  -1.116  -2.002  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -6.099  -2.472  -1.667  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -7.139  -2.007  -4.021  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -5.969  -0.693  -4.149  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -7.688  -0.367  -4.369  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.841   1.350  -0.623  1.00  0.00           N  
ATOM    663  CA  VAL A  44      -9.946   2.804  -0.527  1.00  0.00           C  
ATOM    664  C   VAL A  44      -9.820   3.232   0.942  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.097   4.181   1.256  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.294   3.264  -1.130  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.533   4.764  -0.890  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.284   2.998  -2.639  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.591   0.836  -0.993  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.142   3.246  -1.090  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.096   2.700  -0.676  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -12.375   5.094  -1.482  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -10.652   5.320  -1.177  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -11.740   4.933   0.157  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -10.659   3.731  -3.131  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -12.291   3.070  -3.025  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -10.897   2.010  -2.831  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.529   2.528   1.824  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.496   2.839   3.251  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.088   2.662   3.818  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.641   3.465   4.640  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.471   1.926   4.009  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -12.933   2.294   3.707  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -13.180   3.383   3.206  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -13.789   1.473   3.988  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.091   1.790   1.508  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.802   3.865   3.392  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -11.298   0.902   3.713  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.293   2.024   5.069  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.405   1.598   3.378  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.049   1.319   3.859  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.102   2.453   3.488  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.377   2.974   4.347  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.544   0.009   3.240  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.309  -1.186   3.826  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -7.025  -2.434   2.984  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.857  -1.441   5.269  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.830   1.000   2.730  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.066   1.213   4.934  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.693   0.041   2.170  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.491  -0.103   3.451  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.368  -0.976   3.812  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -5.965  -2.507   2.794  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -7.553  -2.359   2.045  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -7.359  -3.314   3.514  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -5.779  -1.480   5.306  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.265  -2.379   5.612  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -7.213  -0.644   5.901  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.112   2.837   2.206  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.244   3.913   1.744  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.636   5.230   2.421  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.763   6.032   2.744  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.269   4.019   0.204  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.682   4.352  -0.285  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.301   5.116  -0.264  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.693   2.374   1.568  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.232   3.670   2.050  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -4.958   3.072  -0.218  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -6.661   4.522  -1.350  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -7.038   5.241   0.213  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -7.339   3.526  -0.064  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.650   6.077   0.082  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -4.253   5.118  -1.342  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -3.318   4.923   0.140  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.943   5.453   2.638  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.397   6.687   3.287  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.748   6.787   4.666  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.225   7.837   5.042  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.929   6.671   3.419  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.432   7.995   4.014  1.00  0.00           C  
ATOM    731  SD  MET A  48      -9.071   9.356   2.876  1.00  0.00           S  
ATOM    732  CE  MET A  48     -10.372   8.997   1.671  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.615   4.804   2.346  1.00  0.00           H  
ATOM    734  HA  MET A  48      -7.098   7.536   2.690  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.369   6.530   2.442  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.224   5.857   4.062  1.00  0.00           H  
ATOM    737  HG2 MET A  48     -10.499   7.935   4.174  1.00  0.00           H  
ATOM    738  HG3 MET A  48      -8.938   8.174   4.958  1.00  0.00           H  
ATOM    739  HE1 MET A  48     -10.473   9.833   0.993  1.00  0.00           H  
ATOM    740  HE2 MET A  48     -11.307   8.840   2.184  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -10.114   8.106   1.117  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.783   5.681   5.412  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.188   5.649   6.751  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.728   6.123   6.666  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.251   6.857   7.533  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.260   4.224   7.324  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -6.100   4.250   8.845  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.341   5.069   9.337  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.755   3.454   9.498  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.242   4.889   5.061  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.739   6.318   7.397  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.218   3.790   7.076  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.471   3.615   6.895  1.00  0.00           H  
ATOM    754  N   PHE A  50      -4.051   5.718   5.591  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.656   6.114   5.341  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.585   7.602   4.949  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.609   8.293   5.245  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -2.090   5.296   4.155  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.211   3.772   4.322  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -1.888   2.965   3.223  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.682   3.160   5.507  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.023   1.577   3.300  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.821   1.774   5.574  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.491   0.983   4.473  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.511   5.147   4.933  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.060   5.934   6.221  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.608   5.582   3.259  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -1.046   5.550   4.041  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -1.526   3.420   2.312  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -2.936   3.768   6.362  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -1.774   0.964   2.449  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -3.180   1.314   6.480  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.601  -0.088   4.525  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.622   8.053   4.239  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.708   9.426   3.732  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.634  10.447   4.867  1.00  0.00           C  
ATOM    777  O   GLU A  51      -2.961  11.473   4.736  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -5.045   9.601   2.990  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.077  10.930   2.232  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.494  11.213   1.740  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -7.313  11.608   2.552  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.743  11.026   0.558  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.334   7.428   4.022  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -2.897   9.600   3.035  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.176   8.789   2.292  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.852   9.590   3.705  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -4.757  11.727   2.887  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.413  10.872   1.383  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.339  10.168   5.966  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.355  11.084   7.110  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.174  10.838   8.048  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.593  11.789   8.581  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.661  10.921   7.887  1.00  0.00           C  
ATOM    794  OG  SER A  52      -5.729   9.604   8.418  1.00  0.00           O  
ATOM    795  H   SER A  52      -4.859   9.337   6.009  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.298  12.098   6.742  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -5.692  11.631   8.695  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -6.496  11.097   7.222  1.00  0.00           H  
ATOM    799  HG  SER A  52      -6.473   9.157   8.008  1.00  0.00           H  
ATOM    800  N   GLU A  53      -2.844   9.562   8.263  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -1.746   9.212   9.168  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.423   9.801   8.691  1.00  0.00           C  
ATOM    803  O   GLU A  53       0.321  10.372   9.494  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.610   7.693   9.292  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -2.784   7.134  10.105  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -2.780   5.599  10.103  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -2.196   5.011   9.203  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -3.364   5.033  11.013  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.373   8.861   7.827  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -1.967   9.618  10.144  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -1.611   7.250   8.307  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -0.684   7.455   9.792  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -2.708   7.486  11.124  1.00  0.00           H  
ATOM    814  HG3 GLU A  53      -3.711   7.487   9.679  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.118   9.643   7.400  1.00  0.00           N  
ATOM    816  CA  PHE A  54       1.149  10.153   6.858  1.00  0.00           C  
ATOM    817  C   PHE A  54       1.047  11.606   6.382  1.00  0.00           C  
ATOM    818  O   PHE A  54       2.038  12.157   5.892  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.615   9.271   5.697  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.974   7.898   6.216  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.037   6.858   6.161  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.244   7.666   6.760  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.371   5.588   6.648  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.577   6.396   7.245  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.641   5.357   7.188  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.723   9.137   6.806  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.894  10.104   7.638  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.823   9.185   4.969  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.479   9.718   5.228  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.059   7.036   5.743  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.967   8.467   6.804  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       0.649   4.787   6.604  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.556   6.217   7.663  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       2.896   4.377   7.562  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.136  12.224   6.513  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.310  13.611   6.073  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.008  13.719   4.583  1.00  0.00           C  
ATOM    838  O   GLY A  55       0.655  14.658   4.136  1.00  0.00           O  
ATOM    839  H   GLY A  55      -0.892  11.741   6.905  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.331  13.921   6.257  1.00  0.00           H  
ATOM    841  HA3 GLY A  55       0.365  14.250   6.620  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.479  12.724   3.833  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.246  12.663   2.392  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.554  12.400   1.639  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.346  11.558   2.047  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.785  11.546   2.102  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       0.255  10.185   2.585  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       1.081  11.465   0.603  1.00  0.00           C  
ATOM    849  H   VAL A  56      -0.984  12.008   4.271  1.00  0.00           H  
ATOM    850  HA  VAL A  56       0.162  13.605   2.061  1.00  0.00           H  
ATOM    851  HB  VAL A  56       1.701  11.772   2.632  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -0.213  10.305   3.550  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       1.078   9.487   2.668  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -0.468   9.804   1.877  1.00  0.00           H  
ATOM    855 HG21 VAL A  56       0.237  11.015   0.097  1.00  0.00           H  
ATOM    856 HG22 VAL A  56       1.961  10.861   0.445  1.00  0.00           H  
ATOM    857 HG23 VAL A  56       1.247  12.458   0.213  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.750  13.122   0.535  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -2.946  12.961  -0.291  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.653  11.982  -1.428  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.544  11.983  -1.970  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.392  14.325  -0.856  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.692  14.187  -1.677  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -5.870  13.822  -0.761  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.158  13.746  -1.581  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -8.283  13.349  -0.688  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.065  13.773   0.271  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.738  12.558   0.322  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.562  15.011  -0.037  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.611  14.718  -1.491  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -4.903  15.124  -2.173  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.564  13.411  -2.418  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.682  12.867  -0.299  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -5.978  14.577   0.004  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -7.366  14.712  -2.017  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -7.043  13.013  -2.365  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -8.002  12.520  -0.125  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -9.117  13.112  -1.266  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.514  14.136  -0.051  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.639  11.143  -1.780  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.449  10.160  -2.855  1.00  0.00           C  
ATOM    882  C   VAL A  58      -4.348  10.457  -4.058  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.516  10.824  -3.905  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.740   8.735  -2.341  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.755   8.380  -1.223  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -5.177   8.640  -1.801  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.505  11.180  -1.322  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.421  10.198  -3.182  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.617   8.036  -3.159  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -2.753   7.311  -1.071  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -3.053   8.872  -0.307  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -1.764   8.705  -1.497  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.876   8.815  -2.605  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.321   9.382  -1.030  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.341   7.655  -1.388  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.772  10.288  -5.247  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -4.503  10.532  -6.494  1.00  0.00           C  
ATOM    898  C   ASP A  59      -5.167   9.282  -7.026  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.720   8.162  -6.784  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -3.599  11.107  -7.616  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -2.163  10.574  -7.537  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -1.414  11.084  -6.723  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -1.829   9.682  -8.312  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.834  10.003  -5.255  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -5.276  11.248  -6.292  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -4.012  10.836  -8.578  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -3.585  12.173  -7.543  1.00  0.00           H  
ATOM    908  N   ASP A  60      -6.214   9.510  -7.819  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.916   8.412  -8.472  1.00  0.00           C  
ATOM    910  C   ASP A  60      -5.891   7.641  -9.313  1.00  0.00           C  
ATOM    911  O   ASP A  60      -5.985   6.419  -9.472  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -8.040   8.951  -9.371  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -9.204   9.512  -8.541  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -9.285   9.215  -7.355  1.00  0.00           O  
ATOM    915  OD2 ASP A  60     -10.004  10.238  -9.109  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.481  10.440  -7.975  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -7.335   7.755  -7.723  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -7.642   9.736  -9.998  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -8.405   8.151  -9.997  1.00  0.00           H  
ATOM    920  N   ALA A  61      -4.868   8.380  -9.786  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -3.782   7.776 -10.535  1.00  0.00           C  
ATOM    922  C   ALA A  61      -3.026   6.808  -9.621  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.665   5.708 -10.041  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -2.832   8.860 -11.053  1.00  0.00           C  
ATOM    925  H   ALA A  61      -4.835   9.340  -9.553  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -4.189   7.231 -11.373  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -1.827   8.466 -11.105  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -2.851   9.706 -10.381  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -3.148   9.173 -12.036  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.802   7.228  -8.361  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -2.096   6.390  -7.391  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.863   5.104  -7.151  1.00  0.00           C  
ATOM    933  O   ASP A  62      -2.258   4.041  -7.020  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.906   7.125  -6.054  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.883   8.262  -6.177  1.00  0.00           C  
ATOM    936  OD1 ASP A  62      -0.111   8.266  -7.128  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.888   9.118  -5.309  1.00  0.00           O  
ATOM    938  H   ASP A  62      -3.125   8.112  -8.084  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -1.124   6.141  -7.787  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.847   7.533  -5.732  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -1.558   6.420  -5.314  1.00  0.00           H  
ATOM    942  N   LEU A  63      -4.195   5.203  -7.073  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -5.011   4.017  -6.823  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.779   2.982  -7.920  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.600   1.796  -7.627  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -6.498   4.396  -6.777  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.802   5.203  -5.507  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -8.201   5.812  -5.618  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -6.757   4.285  -4.276  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.621   6.088  -7.151  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.729   3.591  -5.873  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.743   4.989  -7.645  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -7.096   3.497  -6.779  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -6.073   5.992  -5.397  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -8.338   6.543  -4.834  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -8.943   5.033  -5.517  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -8.311   6.289  -6.579  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -5.732   4.009  -4.070  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -7.338   3.396  -4.468  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -7.167   4.806  -3.423  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.775   3.430  -9.178  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.556   2.534 -10.316  1.00  0.00           C  
ATOM    963  C   GLU A  64      -3.122   1.990 -10.349  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.895   0.849 -10.758  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.845   3.279 -11.627  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -6.350   3.573 -11.755  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -7.156   2.274 -11.797  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -6.789   1.396 -12.558  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -8.128   2.179 -11.064  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.934   4.380  -9.369  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.239   1.706 -10.234  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -4.297   4.210 -11.636  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.529   2.670 -12.460  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -6.669   4.163 -10.907  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -6.526   4.130 -12.661  1.00  0.00           H  
ATOM    976  N   LYS A  65      -2.167   2.818  -9.919  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.747   2.428  -9.901  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.389   1.607  -8.645  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.675   0.985  -8.591  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.129   3.705  -9.941  1.00  0.00           C  
ATOM    981  CG  LYS A  65       0.517   4.093 -11.398  1.00  0.00           C  
ATOM    982  CD  LYS A  65       0.100   5.547 -11.731  1.00  0.00           C  
ATOM    983  CE  LYS A  65       0.908   6.573 -10.902  1.00  0.00           C  
ATOM    984  NZ  LYS A  65       0.110   7.012  -9.713  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.420   3.705  -9.590  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.538   1.831 -10.776  1.00  0.00           H  
ATOM    987  HB2 LYS A  65      -0.418   4.512  -9.477  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.033   3.530  -9.374  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       1.588   4.005 -11.509  1.00  0.00           H  
ATOM    990  HG3 LYS A  65       0.038   3.423 -12.100  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       0.272   5.731 -12.782  1.00  0.00           H  
ATOM    992  HD3 LYS A  65      -0.949   5.671 -11.523  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       1.835   6.130 -10.567  1.00  0.00           H  
ATOM    994  HE3 LYS A  65       1.127   7.432 -11.520  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.202   8.002  -9.834  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       0.697   6.937  -8.858  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65      -0.721   6.403  -9.612  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.275   1.620  -7.643  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -1.046   0.889  -6.391  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.971  -0.332  -6.288  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.186  -0.184  -6.135  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.257   1.854  -5.202  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.233   3.007  -5.298  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -1.067   1.118  -3.864  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.636   4.152  -4.359  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -2.101   2.127  -7.764  1.00  0.00           H  
ATOM   1007  HA  ILE A  66      -0.022   0.542  -6.374  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.257   2.260  -5.245  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.742   2.640  -5.014  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.195   3.371  -6.313  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -0.874   1.837  -3.084  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -0.234   0.440  -3.939  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -1.963   0.563  -3.627  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -0.489   3.846  -3.334  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66      -1.676   4.398  -4.517  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66      -0.025   5.019  -4.569  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.382  -1.533  -6.371  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.156  -2.777  -6.284  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.688  -3.641  -5.109  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.509  -4.121  -4.316  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -2.012  -3.566  -7.585  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -2.590  -2.823  -8.651  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.413  -1.583  -6.508  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.198  -2.532  -6.143  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -0.969  -3.734  -7.794  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.515  -4.518  -7.483  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -2.120  -3.047  -9.457  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.371  -3.850  -5.018  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.200  -4.671  -3.951  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.692  -3.799  -2.803  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.833  -2.576  -2.946  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.376  -5.507  -4.491  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.370  -4.636  -5.013  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       0.884  -6.448  -5.596  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.226  -3.463  -5.691  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.562  -5.342  -3.583  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.803  -6.095  -3.689  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       3.167  -5.149  -5.156  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       1.697  -7.081  -5.917  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.530  -5.865  -6.433  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       0.078  -7.058  -5.217  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.961  -4.441  -1.669  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.451  -3.727  -0.488  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.788  -3.045  -0.819  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.127  -2.028  -0.215  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.617  -4.686   0.709  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       2.099  -3.916   1.951  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.277  -5.368   1.024  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.835  -5.417  -1.628  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.732  -2.964  -0.225  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.349  -5.433   0.462  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       2.378  -4.616   2.722  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       1.302  -3.282   2.311  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       2.952  -3.309   1.691  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.359  -4.687   1.569  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69       0.454  -6.251   1.620  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69      -0.209  -5.654   0.101  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.534  -3.610  -1.780  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.819  -3.036  -2.175  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.613  -1.613  -2.676  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.372  -0.710  -2.325  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.200  -4.415  -2.234  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.484  -3.026  -1.323  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.253  -3.630  -2.964  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.561  -1.428  -3.474  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.224  -0.115  -4.002  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.843   0.824  -2.858  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.216   1.997  -2.870  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.065  -0.234  -4.997  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.514  -0.901  -6.305  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.712  -0.987  -6.548  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.645  -1.322  -7.050  1.00  0.00           O  
ATOM   1073  H   ASP A  71       2.994  -2.191  -3.694  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.084   0.287  -4.513  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.280  -0.826  -4.552  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.687   0.754  -5.214  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.109   0.295  -1.867  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.700   1.100  -0.708  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.955   1.578   0.036  1.00  0.00           C  
ATOM   1080  O   ILE A  72       3.087   2.756   0.365  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.837   0.223   0.240  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.488  -0.201  -0.450  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.533   0.956   1.570  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.439   0.990  -0.708  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.851  -0.654  -1.914  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.126   1.952  -1.038  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.401  -0.669   0.474  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.255  -0.670  -1.394  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -0.991  -0.918   0.180  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72       0.000   0.289   2.229  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72      -0.072   1.827   1.372  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72       1.459   1.258   2.037  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -0.871   1.858  -0.996  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -1.992   1.208   0.192  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -2.128   0.732  -1.497  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.840   0.624   0.325  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       5.065   0.904   1.073  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.955   1.896   0.316  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.412   2.890   0.889  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.807  -0.427   1.324  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       7.189  -0.193   1.959  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       4.971  -1.300   2.265  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.631  -0.294   0.070  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.798   1.332   2.022  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.931  -0.944   0.381  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.622  -1.142   2.240  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.081   0.425   2.838  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       7.833   0.301   1.247  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       4.977  -0.869   3.256  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       5.392  -2.294   2.302  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       3.956  -1.352   1.901  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.207   1.609  -0.958  1.00  0.00           N  
ATOM   1113  CA  SER A  74       7.056   2.463  -1.787  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.437   3.843  -1.989  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.149   4.847  -2.034  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.290   1.805  -3.144  1.00  0.00           C  
ATOM   1117  OG  SER A  74       8.045   0.613  -2.965  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.832   0.790  -1.348  1.00  0.00           H  
ATOM   1119  HA  SER A  74       8.012   2.583  -1.290  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       6.344   1.560  -3.598  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.828   2.489  -3.788  1.00  0.00           H  
ATOM   1122  HG  SER A  74       7.549   0.033  -2.382  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.115   3.875  -2.145  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.397   5.122  -2.377  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.585   6.102  -1.214  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.914   7.271  -1.432  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.902   4.793  -2.574  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.078   6.059  -2.689  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.035   6.762  -3.895  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.375   6.531  -1.575  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.286   7.939  -3.987  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.627   7.704  -1.666  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.581   8.410  -2.871  1.00  0.00           C  
ATOM   1134  OH  TYR A  75      -0.158   9.572  -2.959  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.613   3.038  -2.114  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.769   5.578  -3.278  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.783   4.211  -3.476  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.552   4.213  -1.732  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.577   6.396  -4.755  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.412   5.985  -0.643  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.251   8.484  -4.918  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.082   8.067  -0.807  1.00  0.00           H  
ATOM   1143  HH  TYR A  75       0.190  10.194  -2.316  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.343   5.626   0.003  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.451   6.477   1.191  1.00  0.00           C  
ATOM   1146  C   ILE A  76       5.920   6.756   1.506  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.296   7.879   1.845  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       3.788   5.796   2.407  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.340   5.398   2.054  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       3.775   6.784   3.588  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       1.690   4.595   3.195  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.060   4.697   0.107  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       3.951   7.414   0.998  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.353   4.920   2.676  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       1.764   6.281   1.849  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.362   4.783   1.172  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       3.291   6.325   4.438  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.239   7.679   3.306  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       4.790   7.041   3.850  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       0.736   4.208   2.865  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       1.541   5.238   4.048  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       2.336   3.773   3.470  1.00  0.00           H  
ATOM   1163  N   GLU A  77       6.728   5.706   1.413  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.155   5.786   1.706  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.875   6.764   0.773  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.702   7.560   1.224  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       8.746   4.374   1.555  1.00  0.00           C  
ATOM   1168  CG  GLU A  77      10.225   4.330   1.969  1.00  0.00           C  
ATOM   1169  CD  GLU A  77      11.120   4.498   0.745  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77      11.449   3.490   0.140  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77      11.460   5.626   0.431  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.355   4.838   1.152  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.287   6.110   2.727  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.188   3.692   2.178  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77       8.655   4.062   0.525  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77      10.436   5.116   2.683  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77      10.430   3.374   2.424  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.562   6.689  -0.521  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       9.187   7.561  -1.514  1.00  0.00           C  
ATOM   1180  C   LYS A  78       8.588   8.964  -1.493  1.00  0.00           C  
ATOM   1181  O   LYS A  78       9.314   9.955  -1.627  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       9.017   6.958  -2.909  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.840   5.673  -3.014  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       9.669   5.068  -4.410  1.00  0.00           C  
ATOM   1185  CE  LYS A  78      10.471   3.767  -4.510  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78      11.924   4.063  -4.359  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.893   6.043  -0.814  1.00  0.00           H  
ATOM   1188  HA  LYS A  78      10.241   7.631  -1.297  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       7.974   6.734  -3.081  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       9.360   7.664  -3.651  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78      10.882   5.899  -2.843  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.499   4.966  -2.273  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       8.623   4.861  -4.585  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78      10.027   5.767  -5.150  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78      10.158   3.092  -3.728  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78      10.295   3.310  -5.473  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78      12.124   5.018  -4.716  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78      12.478   3.367  -4.902  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78      12.187   4.009  -3.355  1.00  0.00           H  
ATOM   1200  N   LYS A  79       7.263   9.038  -1.355  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       6.567  10.324  -1.351  1.00  0.00           C  
ATOM   1202  C   LYS A  79       7.004  11.192  -0.172  1.00  0.00           C  
ATOM   1203  O   LYS A  79       7.233  12.395  -0.342  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       5.046  10.106  -1.319  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       4.313  11.458  -1.461  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.881  11.246  -1.983  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       2.901  11.057  -3.508  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.532  11.279  -4.066  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.742   8.212  -1.274  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       6.815  10.842  -2.264  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       4.759   9.447  -2.124  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.778   9.656  -0.373  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       4.268  11.939  -0.495  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       4.853  12.093  -2.148  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       2.454  10.368  -1.521  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.280  12.108  -1.739  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       3.586  11.766  -3.950  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       3.224  10.052  -3.740  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       1.099  10.365  -4.303  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       1.602  11.860  -4.927  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.940  11.769  -3.366  1.00  0.00           H  
ATOM   1222  N   LEU A  80       7.108  10.590   1.016  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       7.508  11.343   2.207  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.961  11.804   2.112  1.00  0.00           C  
ATOM   1225  O   LEU A  80       9.321  12.837   2.686  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       7.323  10.496   3.475  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.829  10.308   3.787  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       5.680   9.258   4.888  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       5.224  11.631   4.280  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.905   9.633   1.096  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       6.877  12.214   2.284  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.780   9.529   3.325  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.801  10.991   4.306  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.306   9.976   2.901  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       6.021   9.669   5.828  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.270   8.389   4.640  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       4.642   8.975   4.976  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       5.132  12.316   3.450  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       5.865  12.063   5.034  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       4.246  11.446   4.702  1.00  0.00           H  
ATOM   1241  N   GLY A  81       9.791  11.044   1.393  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      11.203  11.391   1.236  1.00  0.00           C  
ATOM   1243  C   GLY A  81      12.022  10.174   0.824  1.00  0.00           C  
ATOM   1244  O   GLY A  81      12.170   9.280   1.641  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      12.489  10.152  -0.302  1.00  0.00           O  
ATOM   1246  H   GLY A  81       9.454  10.229   0.959  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      11.296  12.157   0.479  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      11.581  11.771   2.173  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      10.155  10.460  11.514  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.243   9.447  11.614  1.00  0.00           C  
ATOM      3  C   MET A   1      11.668   9.020  10.212  1.00  0.00           C  
ATOM      4  O   MET A   1      12.862   8.911   9.925  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.738   8.235  12.401  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.567   8.619  13.872  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.209   7.136  14.846  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.519   6.878  14.253  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.816  10.700  12.467  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.370  10.071  10.953  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.520  11.317  11.053  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.089   9.880  12.127  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.787   7.916  11.996  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.452   7.430  12.321  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.476   9.077  14.231  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.749   9.319  13.968  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.070   6.058  14.797  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.537   6.642  13.202  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.943   7.780  14.408  1.00  0.00           H  
ATOM     20  N   ALA A   2      10.679   8.784   9.347  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.946   8.371   7.968  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.833   7.127   7.939  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.062   7.227   7.992  1.00  0.00           O  
ATOM     24  CB  ALA A   2      11.623   9.511   7.201  1.00  0.00           C  
ATOM     25  H   ALA A   2       9.749   8.892   9.641  1.00  0.00           H  
ATOM     26  HA  ALA A   2      10.007   8.139   7.487  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      12.649   9.606   7.526  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      11.098  10.435   7.391  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      11.602   9.295   6.143  1.00  0.00           H  
ATOM     30  N   SER A   3      11.197   5.959   7.816  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.920   4.697   7.732  1.00  0.00           C  
ATOM     32  C   SER A   3      11.014   3.641   7.104  1.00  0.00           C  
ATOM     33  O   SER A   3       9.808   3.625   7.369  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.377   4.253   9.120  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.274   3.157   8.985  1.00  0.00           O  
ATOM     36  H   SER A   3      10.223   5.948   7.721  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.788   4.833   7.102  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.882   5.065   9.614  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.516   3.956   9.705  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.163   3.480   9.150  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.582   2.777   6.259  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.797   1.741   5.583  1.00  0.00           C  
ATOM     43  C   ARG A   4      10.046   0.888   6.607  1.00  0.00           C  
ATOM     44  O   ARG A   4       8.882   0.536   6.391  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.737   0.861   4.742  1.00  0.00           C  
ATOM     46  CG  ARG A   4      10.938  -0.200   3.973  1.00  0.00           C  
ATOM     47  CD  ARG A   4      11.871  -0.953   3.025  1.00  0.00           C  
ATOM     48  NE  ARG A   4      11.142  -2.026   2.343  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.358  -1.810   1.272  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.194  -0.608   0.767  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.742  -2.821   0.723  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.537   2.848   6.047  1.00  0.00           H  
ATOM     53  HA  ARG A   4      10.081   2.214   4.928  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.271   1.482   4.039  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.444   0.369   5.393  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.499  -0.897   4.673  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      10.158   0.278   3.402  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.264  -0.266   2.289  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.690  -1.376   3.590  1.00  0.00           H  
ATOM     60  HE  ARG A   4      11.229  -2.942   2.683  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.659   0.175   1.181  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.606  -0.476  -0.030  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       9.857  -3.740   1.102  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.155  -2.676  -0.075  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.715   0.568   7.713  1.00  0.00           N  
ATOM     66  CA  GLU A   5      10.095  -0.240   8.766  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.811   0.415   9.250  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.803  -0.264   9.473  1.00  0.00           O  
ATOM     69  CB  GLU A   5      11.054  -0.420   9.956  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.507   0.948  10.496  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.629   0.764  11.511  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      13.665   0.242  11.131  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      12.438   1.147  12.653  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.634   0.886   7.819  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.854  -1.210   8.362  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.545  -0.958  10.741  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.918  -0.980   9.637  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.856   1.550   9.678  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.675   1.447  10.970  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.862   1.735   9.416  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.709   2.479   9.883  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.564   2.407   8.885  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.403   2.315   9.287  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.072   3.947  10.155  1.00  0.00           C  
ATOM     85  CG  GLU A   6       8.805   4.073  11.496  1.00  0.00           C  
ATOM     86  CD  GLU A   6       7.848   3.754  12.645  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.176   4.663  13.106  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       7.795   2.600  13.040  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.700   2.212   9.236  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.385   2.025  10.805  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.710   4.309   9.362  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.168   4.539  10.185  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.635   3.382  11.516  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.175   5.081  11.608  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.886   2.451   7.588  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.842   2.392   6.568  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.166   1.026   6.629  1.00  0.00           C  
ATOM     98  O   ILE A   7       3.963   0.938   6.862  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.429   2.626   5.154  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.277   3.929   5.082  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.287   2.705   4.132  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.491   5.182   5.518  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.826   2.523   7.319  1.00  0.00           H  
ATOM    104  HA  ILE A   7       5.105   3.154   6.772  1.00  0.00           H  
ATOM    105  HB  ILE A   7       7.058   1.782   4.900  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       8.144   3.823   5.716  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.602   4.071   4.062  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       4.753   1.767   4.114  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       5.694   2.908   3.154  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.610   3.500   4.411  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.813   6.024   4.922  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       6.684   5.384   6.559  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       5.436   5.018   5.370  1.00  0.00           H  
ATOM    114  N   PHE A   8       5.943  -0.025   6.378  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.413  -1.384   6.357  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.679  -1.728   7.661  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.584  -2.296   7.614  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.572  -2.372   6.119  1.00  0.00           C  
ATOM    119  CG  PHE A   8       6.056  -3.798   6.030  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.483  -4.260   4.838  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.153  -4.649   7.138  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       5.008  -5.574   4.756  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.676  -5.963   7.054  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       5.104  -6.426   5.863  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.882   0.118   6.131  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.719  -1.467   5.538  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       7.071  -2.118   5.196  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.275  -2.296   6.934  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.408  -3.604   3.985  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.594  -4.293   8.057  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.564  -5.930   3.838  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.751  -6.620   7.908  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.736  -7.439   5.799  1.00  0.00           H  
ATOM    134  N   SER A   9       5.285  -1.412   8.810  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.666  -1.733  10.100  1.00  0.00           C  
ATOM    136  C   SER A   9       3.312  -1.042  10.267  1.00  0.00           C  
ATOM    137  O   SER A   9       2.341  -1.676  10.689  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.595  -1.307  11.237  1.00  0.00           C  
ATOM    139  OG  SER A   9       6.779  -2.094  11.196  1.00  0.00           O  
ATOM    140  H   SER A   9       6.163  -0.977   8.795  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.520  -2.801  10.158  1.00  0.00           H  
ATOM    142  HB2 SER A   9       5.855  -0.268  11.122  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.090  -1.447  12.184  1.00  0.00           H  
ATOM    144  HG  SER A   9       7.378  -1.762  11.866  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.256   0.252   9.943  1.00  0.00           N  
ATOM    146  CA  LYS A  10       2.011   1.020  10.071  1.00  0.00           C  
ATOM    147  C   LYS A  10       0.973   0.560   9.052  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.219   0.458   9.363  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.299   2.505   9.864  1.00  0.00           C  
ATOM    150  CG  LYS A  10       3.177   3.021  11.009  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.586   4.472  10.727  1.00  0.00           C  
ATOM    152  CE  LYS A  10       4.731   4.884  11.661  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       4.295   4.810  13.084  1.00  0.00           N  
ATOM    154  H   LYS A  10       4.065   0.702   9.622  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.612   0.875  11.061  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.815   2.644   8.923  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.367   3.050   9.849  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.617   2.981  11.933  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       4.059   2.408  11.099  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       3.913   4.561   9.702  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.740   5.122  10.892  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       5.569   4.220  11.511  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       5.032   5.896  11.431  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       5.135   4.759  13.698  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       3.708   3.961  13.225  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       3.744   5.658  13.324  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.443   0.281   7.835  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.567  -0.172   6.760  1.00  0.00           C  
ATOM    169  C   VAL A  11      -0.086  -1.490   7.169  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.300  -1.667   7.016  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.385  -0.311   5.454  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.565  -1.004   4.348  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.791   1.088   4.963  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.399   0.379   7.667  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.204   0.565   6.611  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.276  -0.888   5.652  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       1.089  -0.922   3.408  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -0.401  -0.529   4.265  1.00  0.00           H  
ATOM    179 HG13 VAL A  11       0.433  -2.046   4.597  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       0.952   1.558   4.470  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       2.613   1.000   4.268  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       2.097   1.694   5.803  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.726  -2.399   7.706  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.224  -3.691   8.157  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.773  -3.505   9.293  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.731  -4.266   9.402  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.364  -4.607   8.629  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.826  -6.037   8.915  1.00  0.00           C  
ATOM    189  CD  LYS A  12       1.137  -6.464  10.362  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.384  -7.761  10.725  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       1.283  -8.644  11.522  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.680  -2.186   7.811  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.284  -4.167   7.331  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.116  -4.663   7.855  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.800  -4.188   9.523  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.244  -6.072   8.762  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.297  -6.730   8.234  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.198  -6.624  10.466  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       0.830  -5.677  11.036  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.486  -7.513  11.314  1.00  0.00           H  
ATOM    201  HE3 LYS A  12       0.069  -8.283   9.825  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.776  -9.515  11.786  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.586  -8.143  12.382  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       2.116  -8.890  10.955  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.515  -2.527  10.162  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.379  -2.290  11.312  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.816  -2.009  10.889  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.743  -2.527  11.508  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.847  -1.114  12.129  1.00  0.00           C  
ATOM    210  OG  SER A  13      -1.702  -0.891  13.242  1.00  0.00           O  
ATOM    211  H   SER A  13       0.291  -1.972  10.051  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.373  -3.172  11.936  1.00  0.00           H  
ATOM    213  HB2 SER A  13       0.145  -1.336  12.482  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -0.816  -0.230  11.505  1.00  0.00           H  
ATOM    215  HG  SER A  13      -1.158  -0.855  14.033  1.00  0.00           H  
ATOM    216  N   ILE A  14      -3.002  -1.188   9.848  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.354  -0.856   9.387  1.00  0.00           C  
ATOM    218  C   ILE A  14      -5.002  -2.068   8.707  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.155  -2.404   8.988  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.302   0.333   8.392  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.606   1.573   9.029  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.722   0.720   7.934  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.302   2.037  10.330  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.226  -0.802   9.386  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -4.953  -0.571  10.237  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.737   0.023   7.524  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.580   1.323   9.253  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.622   2.387   8.312  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -6.284  -0.169   7.701  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -5.659   1.343   7.055  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -6.220   1.262   8.723  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -3.998   3.046  10.560  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -4.017   1.383  11.141  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -5.372   2.001  10.199  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.268  -2.679   7.779  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.781  -3.818   7.014  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.104  -5.016   7.924  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.161  -5.635   7.788  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.728  -4.200   5.942  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.601  -3.042   4.934  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.157  -5.472   5.178  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.337  -3.216   4.082  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.374  -2.334   7.566  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.682  -3.515   6.514  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.774  -4.371   6.418  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.468  -3.030   4.290  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.543  -2.105   5.470  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -4.345  -6.271   5.879  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -3.368  -5.767   4.502  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -5.054  -5.265   4.614  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -2.261  -4.243   3.757  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -1.469  -2.958   4.669  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -2.393  -2.568   3.219  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.176  -5.350   8.813  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.332  -6.494   9.714  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.428  -6.300  10.756  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.137  -7.254  11.078  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.010  -6.783  10.416  1.00  0.00           C  
ATOM    259  OG  SER A  16      -2.073  -7.244   9.456  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.351  -4.831   8.852  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.588  -7.355   9.116  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.636  -5.882  10.873  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -3.163  -7.537  11.176  1.00  0.00           H  
ATOM    264  HG  SER A  16      -1.874  -8.163   9.653  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.547  -5.084  11.296  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.564  -4.811  12.319  1.00  0.00           C  
ATOM    267  C   GLU A  17      -7.965  -4.688  11.702  1.00  0.00           C  
ATOM    268  O   GLU A  17      -8.966  -5.010  12.346  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.197  -3.541  13.121  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -6.408  -2.259  12.291  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -7.867  -1.801  12.363  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -8.471  -1.948  13.416  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -8.359  -1.309  11.362  1.00  0.00           O  
ATOM    274  H   GLU A  17      -4.944  -4.371  10.999  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.575  -5.646  13.005  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -6.812  -3.491  14.007  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -5.160  -3.603  13.415  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -5.770  -1.477  12.678  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -6.147  -2.453  11.264  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.016  -4.206  10.457  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.281  -4.016   9.752  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.746  -5.295   9.051  1.00  0.00           C  
ATOM    283  O   LYS A  18     -10.949  -5.520   8.902  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.127  -2.895   8.721  1.00  0.00           C  
ATOM    285  CG  LYS A  18     -10.507  -2.445   8.232  1.00  0.00           C  
ATOM    286  CD  LYS A  18     -10.384  -1.108   7.481  1.00  0.00           C  
ATOM    287  CE  LYS A  18     -10.219   0.058   8.474  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.767   0.326   8.699  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.181  -3.960  10.009  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.034  -3.725  10.466  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.616  -2.059   9.175  1.00  0.00           H  
ATOM    292  HB3 LYS A  18      -8.550  -3.255   7.882  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.914  -3.195   7.568  1.00  0.00           H  
ATOM    294  HG3 LYS A  18     -11.166  -2.320   9.078  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -9.527  -1.143   6.824  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -11.276  -0.949   6.893  1.00  0.00           H  
ATOM    297  HE2 LYS A  18     -10.682   0.942   8.062  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.691  -0.184   9.416  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -8.454  -0.160   9.562  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -8.615   1.353   8.805  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -8.217  -0.022   7.889  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.788  -6.122   8.615  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.117  -7.372   7.917  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.949  -8.599   8.820  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.451  -9.678   8.493  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.216  -7.548   6.681  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.354  -6.358   5.713  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -7.354  -6.530   4.564  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -9.775  -6.295   5.127  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.851  -5.890   8.770  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.144  -7.324   7.587  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -7.189  -7.624   7.003  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -8.494  -8.457   6.169  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.135  -5.441   6.244  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -7.709  -7.293   3.886  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -6.394  -6.824   4.962  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -7.254  -5.595   4.033  1.00  0.00           H  
ATOM    318 HD21 LEU A  19     -10.057  -7.270   4.760  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      -9.798  -5.584   4.314  1.00  0.00           H  
ATOM    320 HD23 LEU A  19     -10.469  -5.984   5.894  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.222  -8.440   9.931  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -7.975  -9.558  10.843  1.00  0.00           C  
ATOM    323  C   GLY A  20      -7.038 -10.569  10.184  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.273 -11.778  10.246  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.826  -7.569  10.127  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.521  -9.186  11.752  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -8.909 -10.042  11.080  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.990 -10.054   9.529  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -5.023 -10.911   8.823  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.596 -10.622   9.299  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.256  -9.473   9.592  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.106 -10.689   7.303  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.222 -11.717   6.599  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.550 -10.854   6.809  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.874  -9.077   9.515  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.256 -11.944   9.034  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.749  -9.694   7.072  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.453 -12.705   6.974  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -3.185 -11.493   6.795  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -4.406 -11.687   5.537  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -7.144 -10.018   7.149  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.963 -11.772   7.200  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -6.560 -10.886   5.728  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.774 -11.677   9.386  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.389 -11.534   9.842  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.388 -11.270   8.706  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.629 -11.584   7.541  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.959 -12.782  10.614  1.00  0.00           C  
ATOM    349  CG  ASP A  22       0.393 -12.531  11.275  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       0.404 -12.015  12.381  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       1.399 -12.839  10.655  1.00  0.00           O  
ATOM    352  H   ASP A  22      -3.098 -12.569   9.136  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.347 -10.699  10.516  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.696 -13.006  11.373  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -0.876 -13.616   9.935  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.726 -10.648   9.107  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.826 -10.259   8.207  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.097 -11.284   7.093  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.630 -10.913   6.043  1.00  0.00           O  
ATOM    360  CB  GLU A  23       3.125 -10.088   9.042  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.620  -8.636   9.015  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.462  -8.356  10.256  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       3.890  -7.956  11.258  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       5.664  -8.554  10.190  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.771 -10.396  10.053  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.575  -9.312   7.747  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       2.930 -10.372  10.064  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       3.902 -10.729   8.645  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       4.221  -8.481   8.129  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       2.777  -7.969   8.993  1.00  0.00           H  
ATOM    371  N   SER A  24       1.783 -12.561   7.332  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.060 -13.604   6.340  1.00  0.00           C  
ATOM    373  C   SER A  24       1.383 -13.294   5.006  1.00  0.00           C  
ATOM    374  O   SER A  24       1.987 -13.488   3.948  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.569 -14.956   6.858  1.00  0.00           C  
ATOM    376  OG  SER A  24       2.336 -15.330   7.994  1.00  0.00           O  
ATOM    377  H   SER A  24       1.403 -12.816   8.199  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.126 -13.661   6.183  1.00  0.00           H  
ATOM    379  HB2 SER A  24       0.532 -14.881   7.139  1.00  0.00           H  
ATOM    380  HB3 SER A  24       1.675 -15.699   6.078  1.00  0.00           H  
ATOM    381  HG  SER A  24       1.790 -15.892   8.549  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.147 -12.796   5.062  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.585 -12.442   3.837  1.00  0.00           C  
ATOM    384  C   GLN A  25      -0.058 -11.145   3.219  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.271 -10.891   2.030  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -2.072 -12.281   4.134  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.694 -13.646   4.429  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.722 -14.491   3.157  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -2.172 -15.594   3.133  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.320 -14.032   2.087  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.275 -12.649   5.938  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.462 -13.240   3.119  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.195 -11.632   4.983  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.560 -11.847   3.276  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -2.104 -14.150   5.181  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.702 -13.515   4.795  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.749 -13.147   2.100  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.340 -14.573   1.270  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.613 -10.326   4.035  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.153  -9.049   3.566  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.506  -9.271   2.885  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.438  -9.795   3.501  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.298  -8.080   4.764  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.870  -6.731   4.311  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.074  -7.840   5.405  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.745 -10.585   4.971  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.468  -8.619   2.851  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.961  -8.519   5.495  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       2.747  -6.895   3.703  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       2.138  -6.146   5.178  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       1.128  -6.200   3.735  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.775  -7.524   4.646  1.00  0.00           H  
ATOM    413 HG22 VAL A  26       0.009  -7.070   6.158  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.425  -8.754   5.861  1.00  0.00           H  
ATOM    415  N   THR A  27       2.605  -8.845   1.622  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.858  -8.974   0.868  1.00  0.00           C  
ATOM    417  C   THR A  27       3.992  -7.825  -0.099  1.00  0.00           C  
ATOM    418  O   THR A  27       2.989  -7.305  -0.595  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.904 -10.273   0.055  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.369 -11.328   0.812  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.353 -10.609  -0.316  1.00  0.00           C  
ATOM    422  H   THR A  27       1.827  -8.411   1.199  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.688  -8.956   1.559  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.333 -10.153  -0.850  1.00  0.00           H  
ATOM    425  HG1 THR A  27       2.925 -11.929   0.212  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.929 -10.757   0.587  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.779  -9.796  -0.882  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.374 -11.510  -0.909  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.232  -7.470  -0.406  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.487  -6.405  -1.361  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.868  -6.763  -2.716  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.523  -5.875  -3.500  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.993  -6.198  -1.529  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.572  -5.577  -0.256  1.00  0.00           C  
ATOM    435  CD  GLU A  28       9.082  -5.394  -0.399  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.514  -4.961  -1.456  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.785  -5.685   0.556  1.00  0.00           O  
ATOM    438  H   GLU A  28       5.986  -7.952  -0.008  1.00  0.00           H  
ATOM    439  HA  GLU A  28       5.044  -5.493  -0.995  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.467  -7.150  -1.714  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.174  -5.538  -2.364  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       7.109  -4.617  -0.084  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.370  -6.228   0.583  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.730  -8.074  -2.979  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.155  -8.554  -4.240  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.736  -9.103  -4.060  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.108  -9.518  -5.038  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.042  -9.650  -4.840  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.434  -9.087  -5.136  1.00  0.00           C  
ATOM    450  CD  GLU A  29       7.296 -10.149  -5.807  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       7.325 -11.263  -5.309  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       7.915  -9.835  -6.811  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.012  -8.730  -2.302  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.117  -7.728  -4.936  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.126 -10.467  -4.138  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.600 -10.007  -5.757  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.341  -8.232  -5.787  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       6.900  -8.782  -4.210  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.232  -9.101  -2.819  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.889  -9.601  -2.545  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.139  -8.528  -2.856  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.051  -7.360  -2.507  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.759 -10.017  -1.079  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.770  -8.750  -2.081  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.699 -10.460  -3.171  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.199 -10.993  -0.941  1.00  0.00           H  
ATOM    467  HB2 ALA A  30      -0.285 -10.050  -0.806  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       1.272  -9.299  -0.455  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.232  -8.939  -3.488  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.309  -8.019  -3.823  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.233  -7.863  -2.630  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.653  -8.855  -2.031  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -3.121  -8.557  -4.995  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.286  -8.578  -6.282  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -2.287  -7.186  -6.925  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -1.737  -7.282  -8.350  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -2.661  -8.108  -9.188  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.329  -9.888  -3.710  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.893  -7.057  -4.086  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.439  -9.560  -4.763  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.989  -7.931  -5.140  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.270  -8.868  -6.053  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.712  -9.290  -6.973  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -3.297  -6.805  -6.954  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.668  -6.519  -6.346  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -1.660  -6.291  -8.773  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -0.762  -7.743  -8.328  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.604  -8.150  -8.743  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.276  -9.071  -9.276  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -2.746  -7.683 -10.131  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.559  -6.624  -2.293  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.446  -6.366  -1.169  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.829  -6.975  -1.410  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.440  -7.512  -0.485  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.558  -4.858  -0.935  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.244  -4.329  -0.333  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.216  -2.804  -0.444  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.164  -4.720   1.149  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.196  -5.870  -2.812  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -4.023  -6.820  -0.287  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.749  -4.364  -1.877  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.372  -4.659  -0.252  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.397  -4.754  -0.863  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -4.153  -2.400  -0.089  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -3.069  -2.519  -1.475  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -2.408  -2.416   0.155  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -4.112  -4.516   1.626  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -2.387  -4.147   1.633  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -2.940  -5.770   1.231  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.320  -6.890  -2.650  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.638  -7.443  -2.982  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.583  -8.921  -3.422  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.404  -9.726  -2.977  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.321  -6.566  -4.051  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.775  -7.030  -4.255  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.553  -6.643  -5.380  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.572  -5.947  -4.992  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.786  -6.464  -3.353  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.239  -7.398  -2.089  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.323  -5.539  -3.708  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.783  -7.940  -4.837  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.232  -7.215  -3.292  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -7.915  -5.876  -6.050  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -7.706  -7.613  -5.828  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -6.499  -6.494  -5.197  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.172  -5.819  -5.987  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -10.498  -5.015  -4.452  1.00  0.00           H  
ATOM    528 HD13 ILE A  33     -11.609  -6.246  -5.057  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.654  -9.253  -4.327  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.558 -10.621  -4.861  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.822 -11.589  -3.928  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.157 -12.776  -3.888  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.838 -10.598  -6.216  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.594  -9.724  -7.209  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.806  -9.848  -7.279  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -5.946  -8.944  -7.892  1.00  0.00           O  
ATOM    537  H   ASP A  34      -6.055  -8.560  -4.674  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.556 -10.995  -5.019  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.843 -10.209  -6.087  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.779 -11.605  -6.602  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.813 -11.096  -3.206  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -4.027 -11.952  -2.306  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.451 -11.826  -0.843  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.177 -12.728  -0.046  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.547 -11.611  -2.438  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.694 -12.708  -1.813  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.355 -13.643  -2.519  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.395 -12.596  -0.637  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.584 -10.148  -3.285  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -4.163 -12.979  -2.605  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.295 -11.516  -3.483  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.352 -10.680  -1.934  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.125 -10.729  -0.492  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.588 -10.524   0.884  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.120 -10.574   0.962  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.676 -10.800   2.040  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.054  -9.183   1.426  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.799  -9.400   2.292  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -3.030  -8.085   2.436  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.220  -9.882   3.680  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.337 -10.052  -1.172  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.202 -11.330   1.497  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.795  -8.553   0.591  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.819  -8.701   2.015  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.162 -10.140   1.829  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -2.258  -8.198   3.183  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -3.710  -7.301   2.737  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -2.579  -7.826   1.490  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.969  -9.215   4.082  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -3.360  -9.893   4.334  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -4.628 -10.879   3.606  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.795 -10.376  -0.181  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.259 -10.417  -0.216  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.889  -9.087   0.195  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.061  -9.050   0.581  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.303 -10.195  -1.014  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.577 -10.659  -1.220  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.603 -11.188   0.456  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.117  -7.998   0.096  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.626  -6.676   0.445  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.295  -6.043  -0.770  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.626  -5.641  -1.724  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.482  -5.783   0.927  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.200  -8.090  -0.235  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.354  -6.775   1.237  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -8.875  -5.009   1.570  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -7.994  -5.331   0.077  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.768  -6.378   1.478  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.622  -5.989  -0.728  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.402  -5.447  -1.836  1.00  0.00           C  
ATOM    591  C   ASP A  39     -12.037  -3.988  -2.075  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.497  -3.328  -1.191  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.897  -5.563  -1.535  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.707  -5.280  -2.797  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -14.970  -6.219  -3.530  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.050  -4.129  -3.010  1.00  0.00           O  
ATOM    597  H   ASP A  39     -12.074  -6.371   0.048  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -12.176  -6.018  -2.725  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -14.115  -6.562  -1.185  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -14.165  -4.849  -0.772  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.289  -3.512  -3.299  1.00  0.00           N  
ATOM    602  CA  SER A  40     -11.934  -2.143  -3.683  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.399  -1.123  -2.646  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.666  -0.175  -2.352  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.558  -1.804  -5.035  1.00  0.00           C  
ATOM    606  OG  SER A  40     -13.973  -1.900  -4.938  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.672  -4.114  -3.970  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.861  -2.077  -3.774  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.290  -0.797  -5.313  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.189  -2.493  -5.784  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.349  -1.580  -5.761  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.591  -1.326  -2.079  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.094  -0.407  -1.056  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.135  -0.430   0.134  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.719   0.620   0.636  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.512  -0.830  -0.618  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -16.079   0.125   0.454  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.295   1.529  -0.130  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.416  -0.422   0.958  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.122  -2.108  -2.335  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.127   0.592  -1.462  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.165  -0.821  -1.478  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.473  -1.831  -0.214  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.383   0.185   1.279  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -15.338   1.996  -0.311  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -16.860   2.127   0.571  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -16.840   1.453  -1.059  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.788   0.211   1.748  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.277  -1.424   1.333  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -18.128  -0.437   0.146  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.789  -1.643   0.562  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.872  -1.829   1.681  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.516  -1.207   1.361  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.887  -0.590   2.221  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.699  -3.322   1.975  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.981  -3.888   2.575  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.112  -3.845   3.787  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -13.812  -4.356   1.814  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.176  -2.423   0.114  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.283  -1.349   2.556  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.474  -3.843   1.056  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.887  -3.459   2.672  1.00  0.00           H  
ATOM    643  N   LEU A  43     -10.076  -1.383   0.113  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.796  -0.856  -0.342  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.768   0.662  -0.202  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.765   1.225   0.244  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.580  -1.260  -1.814  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.219  -0.763  -2.345  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -6.064  -1.468  -1.619  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -7.125  -1.058  -3.845  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.619  -1.890  -0.515  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -8.006  -1.281   0.257  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.623  -2.336  -1.894  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.370  -0.831  -2.415  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -7.141   0.303  -2.186  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -5.127  -1.186  -2.075  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -6.194  -2.536  -1.691  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -6.061  -1.173  -0.580  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -7.127  -2.127  -4.002  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -6.211  -0.639  -4.237  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -7.970  -0.618  -4.352  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.869   1.314  -0.587  1.00  0.00           N  
ATOM    663  CA  VAL A  44      -9.953   2.770  -0.502  1.00  0.00           C  
ATOM    664  C   VAL A  44      -9.787   3.202   0.959  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.048   4.145   1.253  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.307   3.244  -1.079  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.516   4.751  -0.846  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.335   2.967  -2.586  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.635   0.807  -0.938  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.154   3.196  -1.086  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.107   2.697  -0.602  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -12.425   5.068  -1.337  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -10.680   5.299  -1.252  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -11.593   4.944   0.213  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -10.968   1.970  -2.778  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -10.709   3.683  -3.098  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -12.349   3.053  -2.949  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.480   2.505   1.859  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.404   2.814   3.285  1.00  0.00           C  
ATOM    680  C   ASP A  45      -8.990   2.595   3.816  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.510   3.383   4.633  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.385   1.935   4.062  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -12.818   2.360   3.758  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -13.318   3.232   4.452  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -13.395   1.808   2.835  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.051   1.766   1.556  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.672   3.853   3.433  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -11.248   0.904   3.774  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.199   2.041   5.120  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.331   1.518   3.360  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -6.972   1.220   3.819  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.019   2.338   3.415  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.294   2.882   4.260  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.494  -0.107   3.213  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.270  -1.282   3.826  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -6.999  -2.548   3.008  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.820  -1.516   5.271  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.771   0.925   2.716  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -6.972   1.131   4.897  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.653  -0.090   2.145  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.441  -0.233   3.415  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.326  -1.063   3.808  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -5.938  -2.648   2.841  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -7.508  -2.476   2.058  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -7.364  -3.411   3.547  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -7.167  -0.702   5.891  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -5.742  -1.566   5.309  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -7.239  -2.444   5.631  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.036   2.695   2.123  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.169   3.765   1.641  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.540   5.071   2.347  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.659   5.853   2.705  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.237   3.893   0.103  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.656   4.249  -0.348  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.268   4.982  -0.375  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.620   2.221   1.495  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.158   3.513   1.914  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -4.946   2.948  -0.341  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -6.669   4.384  -1.419  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -6.969   5.162   0.133  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -7.326   3.451  -0.080  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.634   5.949  -0.066  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -4.194   4.953  -1.452  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -3.292   4.811   0.056  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.846   5.291   2.556  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.321   6.490   3.239  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.700   6.550   4.635  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.211   7.595   5.062  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.857   6.442   3.322  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.404   7.696   4.007  1.00  0.00           C  
ATOM    731  SD  MET A  48     -11.212   7.634   4.030  1.00  0.00           S  
ATOM    732  CE  MET A  48     -11.473   7.975   2.272  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.512   4.643   2.244  1.00  0.00           H  
ATOM    734  HA  MET A  48      -7.022   7.363   2.678  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.264   6.375   2.325  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.154   5.570   3.886  1.00  0.00           H  
ATOM    737  HG2 MET A  48      -9.036   7.734   5.021  1.00  0.00           H  
ATOM    738  HG3 MET A  48      -9.078   8.576   3.471  1.00  0.00           H  
ATOM    739  HE1 MET A  48     -12.445   8.428   2.136  1.00  0.00           H  
ATOM    740  HE2 MET A  48     -11.427   7.054   1.715  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -10.703   8.647   1.920  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.728   5.419   5.341  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.164   5.354   6.693  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.731   5.900   6.681  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.319   6.604   7.607  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.174   3.912   7.204  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -6.150   3.907   8.727  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.244   4.502   9.287  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -7.047   3.317   9.311  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.166   4.634   4.955  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.765   5.963   7.352  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.067   3.413   6.855  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.303   3.391   6.831  1.00  0.00           H  
ATOM    754  N   PHE A  50      -3.995   5.601   5.601  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.617   6.102   5.447  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.629   7.563   4.960  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.673   8.308   5.181  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.807   5.267   4.423  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.039   3.758   4.556  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.139   2.984   3.394  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.162   3.138   5.814  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.362   1.609   3.478  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.383   1.761   5.894  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.486   0.998   4.726  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.401   5.055   4.890  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.120   6.056   6.404  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.087   5.576   3.427  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.755   5.473   4.565  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.046   3.454   2.427  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -2.082   3.726   6.716  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.438   1.019   2.577  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.475   1.287   6.857  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.662  -0.062   4.786  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.718   7.951   4.280  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.869   9.304   3.738  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.810  10.332   4.864  1.00  0.00           C  
ATOM    777  O   GLU A  51      -3.157  11.369   4.730  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -5.225   9.416   3.019  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.322  10.738   2.255  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.718  10.881   1.654  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -7.649  11.095   2.412  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.839  10.765   0.444  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.430   7.302   4.135  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -3.079   9.499   3.027  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.334   8.595   2.328  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -6.018   9.378   3.748  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -5.135  11.560   2.930  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.590  10.749   1.463  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.491  10.027   5.973  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.509  10.925   7.128  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.355  10.621   8.085  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.829  11.529   8.734  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.836  10.785   7.872  1.00  0.00           C  
ATOM    794  OG  SER A  52      -5.927   9.480   8.429  1.00  0.00           O  
ATOM    795  H   SER A  52      -4.981   9.180   6.017  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.414  11.942   6.780  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -5.888  11.513   8.665  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -6.654  10.950   7.181  1.00  0.00           H  
ATOM    799  HG  SER A  52      -6.094   8.862   7.713  1.00  0.00           H  
ATOM    800  N   GLU A  53      -2.984   9.337   8.182  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -1.907   8.930   9.084  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.617   9.656   8.708  1.00  0.00           C  
ATOM    803  O   GLU A  53       0.053  10.223   9.574  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.702   7.406   9.016  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -0.627   6.959  10.028  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -1.066   7.241  11.472  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -2.260   7.344  11.716  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -0.192   7.349  12.317  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.473   8.669   7.655  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.178   9.201  10.095  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -2.633   6.908   9.243  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -1.383   7.131   8.023  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -0.453   5.899   9.912  1.00  0.00           H  
ATOM    814  HG3 GLU A  53       0.290   7.493   9.826  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.270   9.623   7.417  1.00  0.00           N  
ATOM    816  CA  PHE A  54       0.955  10.276   6.940  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.724  11.737   6.536  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.673  12.413   6.125  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.518   9.505   5.741  1.00  0.00           C  
ATOM    820  CG  PHE A  54       2.027   8.159   6.201  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.187   7.041   6.154  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.336   8.033   6.679  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.657   5.794   6.585  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.807   6.786   7.109  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.968   5.667   7.062  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.825   9.126   6.776  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.687  10.251   7.734  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.737   9.362   5.008  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.327  10.067   5.296  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.177   7.139   5.785  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.984   8.896   6.715  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       1.009   4.931   6.549  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.818   6.688   7.478  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.330   4.705   7.395  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.517  12.224   6.655  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.820  13.610   6.295  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.526  13.852   4.817  1.00  0.00           C  
ATOM    838  O   GLY A  55      -0.007  14.908   4.445  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.232  11.650   7.001  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.866  13.808   6.489  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -0.214  14.276   6.890  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.854  12.860   3.986  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.620  12.955   2.544  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.884  12.604   1.761  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.717  11.826   2.225  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.532  12.018   2.125  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       1.829  12.456   2.812  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.212  10.565   2.521  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.268  12.053   4.356  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.339  13.971   2.304  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.666  12.074   1.056  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       1.931  13.528   2.742  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       2.670  11.982   2.328  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       1.802  12.164   3.851  1.00  0.00           H  
ATOM    855 HG21 VAL A  56       1.108   9.966   2.458  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -0.535  10.167   1.849  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -0.167  10.543   3.532  1.00  0.00           H  
ATOM    858  N   LYS A  57      -2.004  13.190   0.570  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -3.156  12.955  -0.300  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.751  12.046  -1.459  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.640  12.170  -1.982  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.695  14.298  -0.834  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.951  14.087  -1.705  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -6.125  13.610  -0.840  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.377  13.462  -1.705  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -8.500  12.966  -0.863  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.296  13.802   0.277  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.930  12.468   0.272  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.945  14.936  -0.002  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.930  14.776  -1.428  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -5.214  15.020  -2.182  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.741  13.346  -2.461  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.880  12.657  -0.400  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.314  14.330  -0.059  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -7.639  14.420  -2.128  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -7.184  12.757  -2.502  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -8.170  12.170  -0.276  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -9.279  12.646  -1.475  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.836  13.731  -0.244  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.648  11.130  -1.853  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.352  10.203  -2.953  1.00  0.00           C  
ATOM    882  C   VAL A  58      -4.251  10.466  -4.162  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.439  10.765  -4.020  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.526   8.743  -2.490  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.549   8.441  -1.343  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -4.967   8.501  -2.005  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.517  11.071  -1.404  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.323  10.343  -3.255  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.312   8.084  -3.322  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -2.951   8.813  -0.412  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -1.603   8.922  -1.539  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -2.400   7.374  -1.270  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.200   9.194  -1.211  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.058   7.489  -1.638  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.653   8.650  -2.827  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.650  10.352  -5.348  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -4.381  10.579  -6.598  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.971   9.307  -7.162  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.485   8.203  -6.915  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -3.495  11.216  -7.696  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -2.052  10.716  -7.631  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -1.304  11.241  -6.822  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -1.713   9.827  -8.402  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.696  10.122  -5.348  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -5.191  11.254  -6.393  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -3.901  10.968  -8.667  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -3.509  12.280  -7.587  1.00  0.00           H  
ATOM    908  N   ASP A  60      -6.004   9.503  -7.980  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.652   8.392  -8.661  1.00  0.00           C  
ATOM    910  C   ASP A  60      -5.595   7.667  -9.502  1.00  0.00           C  
ATOM    911  O   ASP A  60      -5.662   6.449  -9.689  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -7.784   8.903  -9.566  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -8.981   9.400  -8.739  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -9.066   9.075  -7.562  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -9.801  10.105  -9.305  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.306  10.424  -8.127  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -7.057   7.709  -7.929  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -7.412   9.716 -10.172  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -8.110   8.101 -10.212  1.00  0.00           H  
ATOM    920  N   ALA A  61      -4.583   8.436  -9.950  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -3.479   7.864 -10.703  1.00  0.00           C  
ATOM    922  C   ALA A  61      -2.709   6.893  -9.803  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.335   5.801 -10.230  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -2.550   8.974 -11.209  1.00  0.00           C  
ATOM    925  H   ALA A  61      -4.573   9.395  -9.701  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -3.874   7.322 -11.550  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -2.234   8.747 -12.216  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -1.682   9.045 -10.569  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -3.079   9.916 -11.201  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.492   7.310  -8.544  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.779   6.483  -7.573  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.548   5.205  -7.287  1.00  0.00           C  
ATOM    933  O   ASP A  62      -1.949   4.139  -7.152  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.555   7.258  -6.262  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.511   8.373  -6.438  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.234   8.340  -7.412  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.474   9.252  -5.589  1.00  0.00           O  
ATOM    938  H   ASP A  62      -2.827   8.187  -8.267  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -0.818   6.220  -7.984  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.488   7.696  -5.944  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -1.212   6.571  -5.505  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.878   5.315  -7.172  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.698   4.143  -6.872  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.517   3.084  -7.953  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.358   1.900  -7.642  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -6.179   4.538  -6.781  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.432   5.377  -5.519  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -7.834   5.988  -5.589  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -6.338   4.490  -4.268  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.299   6.201  -7.255  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.387   3.733  -5.923  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.448   5.115  -7.654  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.784   3.646  -6.742  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -5.697   6.169  -5.459  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -7.987   6.430  -6.562  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -7.933   6.749  -4.829  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -8.572   5.216  -5.426  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -6.925   3.596  -4.417  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -6.718   5.032  -3.414  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -5.307   4.220  -4.095  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.532   3.512  -9.215  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.360   2.599 -10.343  1.00  0.00           C  
ATOM    963  C   GLU A  64      -2.957   1.976 -10.344  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.791   0.811 -10.710  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.600   3.359 -11.660  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -4.544   2.396 -12.861  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -5.665   1.349 -12.794  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -6.676   1.609 -12.154  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -5.493   0.298 -13.389  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.672   4.462  -9.416  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.091   1.811 -10.262  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -5.573   3.829 -11.625  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -3.842   4.118 -11.776  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -4.645   2.964 -13.774  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -3.588   1.892 -12.864  1.00  0.00           H  
ATOM    976  N   LYS A  65      -1.961   2.768  -9.938  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.568   2.300  -9.898  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.259   1.487  -8.627  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.786   0.836  -8.548  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.380   3.508  -9.957  1.00  0.00           C  
ATOM    981  CG  LYS A  65       0.219   4.240 -11.300  1.00  0.00           C  
ATOM    982  CD  LYS A  65       1.160   5.476 -11.375  1.00  0.00           C  
ATOM    983  CE  LYS A  65       0.374   6.800 -11.247  1.00  0.00           C  
ATOM    984  NZ  LYS A  65       0.431   7.290  -9.837  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.170   3.680  -9.642  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.384   1.679 -10.761  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       0.145   4.185  -9.149  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.399   3.168  -9.855  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.469   3.557 -12.102  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -0.809   4.554 -11.414  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       1.898   5.428 -10.585  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.671   5.465 -12.328  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       0.819   7.539 -11.896  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -0.656   6.648 -11.536  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.482   7.730  -9.579  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       1.191   7.996  -9.745  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65       0.622   6.493  -9.200  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.163   1.537  -7.641  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -0.972   0.811  -6.377  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.934  -0.383  -6.262  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.146  -0.196  -6.133  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.158   1.798  -5.201  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.093   2.910  -5.297  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -1.006   1.068  -3.855  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.471   4.083  -4.383  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -1.973   2.066  -7.780  1.00  0.00           H  
ATOM   1007  HA  ILE A  66       0.039   0.432  -6.348  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.144   2.237  -5.259  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.864   2.515  -4.992  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.025   3.258  -6.316  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -1.909   0.517  -3.640  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -0.834   1.794  -3.075  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -0.172   0.391  -3.903  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -0.269   3.817  -3.356  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66      -1.520   4.307  -4.498  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66       0.114   4.951  -4.651  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.378  -1.604  -6.301  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.192  -2.822  -6.191  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.737  -3.689  -5.011  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.563  -4.145  -4.212  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -2.090  -3.630  -7.485  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -0.739  -4.024  -7.688  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.410  -1.687  -6.420  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.225  -2.542  -6.039  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -2.708  -4.510  -7.412  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.429  -3.023  -8.316  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -0.223  -3.233  -7.859  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.424  -3.922  -4.920  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.139  -4.743  -3.846  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.655  -3.868  -2.710  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.807  -2.649  -2.864  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.300  -5.601  -4.381  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.305  -4.751  -4.913  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       0.795  -6.548  -5.473  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.177  -3.552  -5.592  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.630  -5.396  -3.467  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.723  -6.186  -3.572  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       1.954  -4.338  -5.706  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       1.593  -7.212  -5.769  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.470  -5.970  -6.326  1.00  0.00           H  
ATOM   1041 HG23 THR A  68      -0.034  -7.126  -5.093  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.931  -4.505  -1.574  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.444  -3.791  -0.403  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.787  -3.132  -0.748  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.137  -2.106  -0.164  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.607  -4.747   0.799  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       2.117  -3.980   2.032  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.256  -5.396   1.136  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.794  -5.478  -1.526  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.739  -3.016  -0.137  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.318  -5.511   0.548  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       1.330  -3.346   2.411  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       2.966  -3.373   1.754  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       2.413  -4.682   2.794  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.369  -4.684   1.652  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69       0.419  -6.259   1.764  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69      -0.232  -5.705   0.223  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.530  -3.722  -1.700  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.822  -3.163  -2.100  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.630  -1.745  -2.619  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.398  -0.844  -2.280  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.192  -4.532  -2.141  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.486  -3.149  -1.249  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.251  -3.772  -2.882  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.582  -1.562  -3.420  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.256  -0.255  -3.964  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.884   0.703  -2.835  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.265   1.874  -2.862  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.100  -0.373  -4.958  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.539  -1.068  -6.255  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.736  -1.170  -6.499  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.665  -1.492  -6.993  1.00  0.00           O  
ATOM   1073  H   ASP A  71       3.009  -2.324  -3.630  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.122   0.133  -4.481  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.303  -0.944  -4.506  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.738   0.617  -5.192  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.148   0.193  -1.835  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.746   1.017  -0.689  1.00  0.00           C  
ATOM   1079  C   ILE A  72       3.009   1.498   0.036  1.00  0.00           C  
ATOM   1080  O   ILE A  72       3.149   2.681   0.344  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.882   0.169   0.283  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.443  -0.273  -0.395  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.578   0.943   1.588  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.388   0.913  -0.697  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.884  -0.754  -1.866  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.179   1.869  -1.032  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.445  -0.718   0.544  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.212  -0.776  -1.321  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -0.949  -0.963   0.261  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72      -0.178   0.416   2.151  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72       0.223   1.933   1.345  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72       1.480   1.019   2.180  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -2.060   0.641  -1.497  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -0.814   1.776  -0.989  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -1.961   1.147   0.187  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.898   0.548   0.332  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       5.129   0.845   1.061  1.00  0.00           C  
ATOM   1098  C   VAL A  73       6.010   1.829   0.277  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.461   2.837   0.830  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.880  -0.482   1.322  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       7.267  -0.235   1.939  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       5.058  -1.343   2.284  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.689  -0.376   0.088  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.873   1.286   2.006  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.995  -1.010   0.385  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.175   0.447   2.772  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.921   0.196   1.194  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       7.681  -1.171   2.283  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       5.452  -2.349   2.293  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       4.028  -1.364   1.959  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       5.113  -0.925   3.277  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.255   1.523  -0.996  1.00  0.00           N  
ATOM   1113  CA  SER A  74       7.094   2.378  -1.838  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.462   3.753  -2.043  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.169   4.761  -2.143  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.313   1.712  -3.196  1.00  0.00           C  
ATOM   1117  OG  SER A  74       6.063   1.581  -3.861  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.886   0.695  -1.375  1.00  0.00           H  
ATOM   1119  HA  SER A  74       8.052   2.504  -1.358  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       7.972   2.319  -3.795  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.760   0.738  -3.050  1.00  0.00           H  
ATOM   1122  HG  SER A  74       6.187   0.993  -4.610  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.132   3.778  -2.118  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.398   5.015  -2.328  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.641   6.004  -1.191  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.907   7.173  -1.441  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.896   4.700  -2.465  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.101   5.979  -2.646  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.096   6.630  -3.885  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.390   6.517  -1.569  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.380   7.819  -4.043  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.671   7.703  -1.729  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.666   8.356  -2.967  1.00  0.00           C  
ATOM   1134  OH  TYR A  75      -0.043   9.532  -3.128  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.636   2.942  -2.032  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.735   5.465  -3.245  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.742   4.064  -3.325  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.556   4.187  -1.577  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.645   6.216  -4.715  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.393   6.013  -0.614  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.378   8.322  -4.998  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.121   8.117  -0.898  1.00  0.00           H  
ATOM   1143  HH  TYR A  75      -0.110   9.961  -2.272  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.499   5.535   0.042  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.650   6.404   1.212  1.00  0.00           C  
ATOM   1146  C   ILE A  76       6.091   6.897   1.344  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.326   8.057   1.691  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.206   5.666   2.488  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.749   5.199   2.299  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.271   6.642   3.681  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.298   4.300   3.465  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.250   4.597   0.175  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       4.016   7.263   1.083  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.849   4.819   2.666  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.112   6.055   2.225  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.679   4.638   1.383  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       5.292   6.942   3.846  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.889   6.156   4.564  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       3.670   7.514   3.463  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       1.220   4.233   3.470  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       2.637   4.724   4.399  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       2.720   3.314   3.341  1.00  0.00           H  
ATOM   1163  N   GLU A  77       7.038   6.005   1.080  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.457   6.341   1.188  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.849   7.471   0.234  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.651   8.335   0.596  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.305   5.110   0.865  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.184   4.082   1.987  1.00  0.00           C  
ATOM   1169  CD  GLU A  77      10.046   2.866   1.668  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77      11.203   3.056   1.331  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77       9.535   1.762   1.759  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.779   5.093   0.821  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.668   6.648   2.200  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.950   4.671  -0.052  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.337   5.402   0.754  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.515   4.523   2.916  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.155   3.774   2.081  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.296   7.455  -0.985  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.617   8.481  -1.984  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.695   9.698  -1.887  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.117  10.821  -2.172  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.511   7.882  -3.389  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.596   6.820  -3.576  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       9.491   6.224  -4.984  1.00  0.00           C  
ATOM   1185  CE  LYS A  78      10.555   5.138  -5.165  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78      11.914   5.744  -5.064  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.662   6.745  -1.223  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.633   8.806  -1.829  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       7.538   7.430  -3.515  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       8.644   8.663  -4.123  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78      10.569   7.272  -3.446  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.463   6.036  -2.846  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       8.509   5.795  -5.119  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       9.647   7.004  -5.715  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78      10.437   4.389  -4.396  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78      10.436   4.679  -6.135  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78      11.935   6.638  -5.593  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78      12.616   5.087  -5.464  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78      12.138   5.928  -4.066  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.436   9.463  -1.512  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.448  10.542  -1.412  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.885  11.576  -0.380  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.781  12.782  -0.623  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.083   9.969  -1.010  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       2.988  11.036  -1.146  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.658  11.245  -2.630  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.445  12.165  -2.765  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.057  12.263  -4.204  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.159   8.547  -1.321  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.355  11.022  -2.374  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.843   9.135  -1.650  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.126   9.631   0.016  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       2.101  10.709  -0.622  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.336  11.965  -0.723  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.506  11.695  -3.125  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.438  10.292  -3.087  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.621  11.761  -2.196  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.693  13.147  -2.392  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.624  11.365  -4.511  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       1.902  12.455  -4.777  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.370  13.034  -4.326  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.368  11.098   0.768  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.816  11.990   1.838  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.085  12.747   1.441  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.316  13.863   1.913  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       7.080  11.179   3.116  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.755  10.671   3.708  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       6.052   9.630   4.789  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.983  11.837   4.340  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.423  10.126   0.904  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       6.035  12.706   2.042  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.714  10.336   2.880  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.576  11.807   3.841  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.158  10.220   2.928  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       6.530  10.113   5.630  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.707   8.872   4.389  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       5.128   9.174   5.113  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       4.162  11.449   4.927  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       4.599  12.480   3.562  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       5.646  12.402   4.981  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.899  12.136   0.574  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.140  12.760   0.119  1.00  0.00           C  
ATOM   1243  C   GLY A  81      11.332  12.252   0.922  1.00  0.00           C  
ATOM   1244  O   GLY A  81      11.831  13.001   1.744  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      11.730  11.119   0.702  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.660  11.248   0.235  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.290  12.529  -0.926  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.065  13.829   0.239  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      11.179  10.356  12.370  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.844  10.381  11.035  1.00  0.00           C  
ATOM      3  C   MET A   1      11.310   9.234  10.183  1.00  0.00           C  
ATOM      4  O   MET A   1      10.950   8.177  10.708  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.362  10.238  11.211  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.915  11.406  12.041  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.677  12.965  11.148  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.921  12.682   9.864  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.717   9.742  13.014  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.211   9.990  12.267  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.147  11.319  12.760  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.628  11.321  10.546  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.576   9.307  11.716  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.836  10.234  10.241  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.393  11.451  12.986  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.969  11.250  12.220  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.189  13.627   9.410  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.520  12.024   9.111  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.798  12.229  10.307  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.262   9.457   8.868  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.771   8.444   7.936  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.676   7.217   7.953  1.00  0.00           C  
ATOM     23  O   ALA A   2      12.901   7.342   8.029  1.00  0.00           O  
ATOM     24  CB  ALA A   2      10.714   9.021   6.520  1.00  0.00           C  
ATOM     25  H   ALA A   2      11.563  10.322   8.519  1.00  0.00           H  
ATOM     26  HA  ALA A   2       9.775   8.150   8.232  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      11.717   9.227   6.176  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      10.140   9.935   6.526  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      10.248   8.307   5.859  1.00  0.00           H  
ATOM     30  N   SER A   3      11.063   6.037   7.837  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.808   4.786   7.792  1.00  0.00           C  
ATOM     32  C   SER A   3      10.933   3.699   7.174  1.00  0.00           C  
ATOM     33  O   SER A   3       9.719   3.679   7.405  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.248   4.378   9.198  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.149   3.284   9.103  1.00  0.00           O  
ATOM     36  H   SER A   3      10.092   6.012   7.720  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.684   4.922   7.176  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.745   5.206   9.677  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.380   4.095   9.779  1.00  0.00           H  
ATOM     40  HG  SER A   3      13.892   3.556   8.562  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.533   2.814   6.373  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.773   1.751   5.712  1.00  0.00           C  
ATOM     43  C   ARG A   4      10.000   0.925   6.742  1.00  0.00           C  
ATOM     44  O   ARG A   4       8.848   0.551   6.501  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.735   0.852   4.920  1.00  0.00           C  
ATOM     46  CG  ARG A   4      10.955  -0.211   4.139  1.00  0.00           C  
ATOM     47  CD  ARG A   4      11.894  -0.912   3.160  1.00  0.00           C  
ATOM     48  NE  ARG A   4      11.169  -1.950   2.420  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.373  -1.672   1.370  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.186  -0.438   0.955  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.773  -2.651   0.752  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.490   2.890   6.183  1.00  0.00           H  
ATOM     53  HA  ARG A   4      10.070   2.198   5.026  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.302   1.460   4.230  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.413   0.364   5.607  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.548  -0.936   4.828  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      10.151   0.256   3.594  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.290  -0.189   2.463  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.709  -1.363   3.706  1.00  0.00           H  
ATOM     60  HE  ARG A   4      11.268  -2.883   2.702  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.640   0.323   1.422  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.590  -0.260   0.172  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       9.908  -3.594   1.061  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.179  -2.460  -0.029  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.632   0.658   7.885  1.00  0.00           N  
ATOM     66  CA  GLU A   5       9.981  -0.113   8.945  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.687   0.567   9.370  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.675  -0.099   9.606  1.00  0.00           O  
ATOM     69  CB  GLU A   5      10.906  -0.257  10.166  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.343   1.124  10.685  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.413   0.968  11.761  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      12.240   0.123  12.626  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      13.389   1.697  11.707  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.542   0.996   8.013  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.746  -1.094   8.565  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.375  -0.776  10.950  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.778  -0.827   9.888  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.738   1.697   9.866  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.492   1.642  11.100  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.740   1.893   9.480  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.584   2.664   9.893  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.447   2.537   8.891  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.280   2.460   9.286  1.00  0.00           O  
ATOM     84  CB  GLU A   6       7.951   4.143  10.065  1.00  0.00           C  
ATOM     85  CG  GLU A   6       8.729   4.344  11.367  1.00  0.00           C  
ATOM     86  CD  GLU A   6       7.781   4.229  12.556  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.204   5.240  12.928  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       7.639   3.134  13.071  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.585   2.356   9.302  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.252   2.271  10.838  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.560   4.460   9.231  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.049   4.734  10.093  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.499   3.590  11.446  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.184   5.324  11.366  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.786   2.519   7.596  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.760   2.406   6.562  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.115   1.028   6.652  1.00  0.00           C  
ATOM     98  O   ILE A   7       3.911   0.915   6.866  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.357   2.609   5.148  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.217   3.905   5.053  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.222   2.676   4.115  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.439   5.171   5.462  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.730   2.582   7.337  1.00  0.00           H  
ATOM    104  HA  ILE A   7       5.002   3.157   6.735  1.00  0.00           H  
ATOM    105  HB  ILE A   7       6.982   1.757   4.914  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       8.081   3.806   5.689  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.545   4.026   4.030  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       4.532   3.458   4.392  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       4.703   1.730   4.090  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       5.635   2.888   3.140  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.635   5.395   6.500  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       5.382   5.008   5.321  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       6.764   5.998   4.846  1.00  0.00           H  
ATOM    114  N   PHE A   8       5.922  -0.012   6.445  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.427  -1.384   6.449  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.685  -1.724   7.752  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.602  -2.314   7.698  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.614  -2.345   6.243  1.00  0.00           C  
ATOM    119  CG  PHE A   8       6.139  -3.786   6.183  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.587  -4.291   4.998  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.252  -4.611   7.309  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       5.149  -5.619   4.942  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.814  -5.939   7.252  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       5.262  -6.443   6.068  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.860   0.151   6.208  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.745  -1.503   5.623  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       7.114  -2.097   5.318  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.308  -2.232   7.062  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.500  -3.656   4.130  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.677  -4.223   8.223  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.723  -6.008   4.029  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.901  -6.575   8.120  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.924  -7.469   6.023  1.00  0.00           H  
ATOM    134  N   SER A   9       5.269  -1.387   8.907  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.636  -1.710  10.190  1.00  0.00           C  
ATOM    136  C   SER A   9       3.274  -1.030  10.339  1.00  0.00           C  
ATOM    137  O   SER A   9       2.299  -1.670  10.742  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.545  -1.273  11.339  1.00  0.00           C  
ATOM    139  OG  SER A   9       6.738  -2.048  11.314  1.00  0.00           O  
ATOM    140  H   SER A   9       6.140  -0.935   8.905  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.499  -2.778  10.250  1.00  0.00           H  
ATOM    142  HB2 SER A   9       5.798  -0.232  11.226  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.031  -1.417  12.280  1.00  0.00           H  
ATOM    144  HG  SER A   9       6.687  -2.694  12.022  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.220   0.263  10.020  1.00  0.00           N  
ATOM    146  CA  LYS A  10       1.977   1.031  10.128  1.00  0.00           C  
ATOM    147  C   LYS A  10       0.945   0.566   9.104  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.249   0.476   9.407  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.279   2.514   9.932  1.00  0.00           C  
ATOM    150  CG  LYS A  10       3.099   3.012  11.126  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.469   4.485  10.938  1.00  0.00           C  
ATOM    152  CE  LYS A  10       4.300   4.947  12.138  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       4.703   6.371  11.963  1.00  0.00           N  
ATOM    154  H   LYS A  10       4.035   0.714   9.717  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.568   0.888  11.115  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.840   2.654   9.019  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.351   3.065   9.876  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.517   2.903  12.029  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       4.002   2.426  11.208  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       4.045   4.599  10.031  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.571   5.078  10.873  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       3.711   4.849  13.039  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       5.183   4.330  12.221  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       5.662   6.506  12.343  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       4.037   6.985  12.474  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       4.695   6.615  10.952  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.422   0.263   7.898  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.551  -0.204   6.825  1.00  0.00           C  
ATOM    169  C   VAL A  11      -0.105  -1.515   7.253  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.315  -1.696   7.078  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.368  -0.363   5.520  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.545  -1.070   4.425  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.777   1.031   5.006  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.382   0.347   7.739  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.219   0.532   6.666  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.258  -0.939   5.724  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -0.431  -0.611   4.357  1.00  0.00           H  
ATOM    178 HG12 VAL A  11       0.436  -2.114   4.677  1.00  0.00           H  
ATOM    179 HG13 VAL A  11       1.053  -0.979   3.477  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       2.629   0.934   4.349  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       2.039   1.668   5.838  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       0.954   1.477   4.465  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.697  -2.411   7.827  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.186  -3.694   8.295  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.847  -3.480   9.395  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.819  -4.226   9.482  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.315  -4.586   8.838  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.778  -6.015   9.132  1.00  0.00           C  
ATOM    189  CD  LYS A  12       1.229  -6.504  10.524  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.336  -7.670  11.008  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       1.187  -8.714  11.651  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.649  -2.197   7.946  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.291  -4.197   7.470  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.104  -4.649   8.100  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.702  -4.144   9.743  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.300  -6.018   9.091  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.160  -6.693   8.382  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.255  -6.833  10.475  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       1.153  -5.687  11.227  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.376  -7.299  11.728  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -0.198  -8.112  10.171  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.581  -9.444  12.083  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.787  -8.281  12.381  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       1.786  -9.149  10.933  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.604  -2.494  10.259  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.503  -2.230  11.380  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.917  -1.927  10.915  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.872  -2.414  11.520  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.974  -1.056  12.203  1.00  0.00           C  
ATOM    210  OG  SER A  13      -1.859  -0.807  13.287  1.00  0.00           O  
ATOM    211  H   SER A  13       0.214  -1.952  10.169  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.536  -3.104  12.013  1.00  0.00           H  
ATOM    213  HB2 SER A  13       0.003  -1.293  12.589  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -0.904  -0.179  11.573  1.00  0.00           H  
ATOM    215  HG  SER A  13      -1.356  -0.875  14.102  1.00  0.00           H  
ATOM    216  N   ILE A  14      -3.060  -1.119   9.861  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.394  -0.769   9.371  1.00  0.00           C  
ATOM    218  C   ILE A  14      -5.048  -1.974   8.689  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.205  -2.303   8.970  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.307   0.413   8.372  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.566   1.634   8.998  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.719   0.846   7.927  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.231   2.121  10.304  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.268  -0.752   9.413  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -5.006  -0.470  10.210  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.763   0.081   7.500  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.546   1.353   9.207  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.566   2.447   8.278  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -5.648   1.426   7.019  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -6.175   1.443   8.699  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -6.325  -0.028   7.745  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -3.889   3.120  10.533  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -3.962   1.458  11.113  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -5.303   2.124  10.184  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.315  -2.591   7.761  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.841  -3.723   6.995  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.168  -4.929   7.888  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.259  -5.482   7.803  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.802  -4.115   5.913  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.653  -2.952   4.916  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.266  -5.371   5.142  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.400  -3.152   4.050  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.415  -2.255   7.552  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.741  -3.412   6.501  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.850  -4.313   6.384  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.524  -2.911   4.280  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.565  -2.022   5.461  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -4.212  -6.233   5.792  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -3.624  -5.526   4.287  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -5.283  -5.234   4.808  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -2.459  -2.513   3.180  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -2.339  -4.183   3.738  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -1.522  -2.896   4.625  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.216  -5.331   8.721  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.390  -6.489   9.603  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.467  -6.279  10.656  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.177  -7.220  11.006  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.070  -6.821  10.288  1.00  0.00           C  
ATOM    259  OG  SER A  16      -2.152  -7.288   9.311  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.364  -4.855   8.736  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.677  -7.332   8.992  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.672  -5.941  10.760  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -3.236  -7.586  11.036  1.00  0.00           H  
ATOM    264  HG  SER A  16      -2.587  -7.969   8.793  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.552  -5.057  11.167  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.524  -4.714  12.201  1.00  0.00           C  
ATOM    267  C   GLU A  17      -7.958  -4.817  11.676  1.00  0.00           C  
ATOM    268  O   GLU A  17      -8.849  -5.283  12.393  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.241  -3.286  12.707  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -7.275  -2.853  13.758  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -6.970  -1.437  14.235  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -7.477  -0.508  13.625  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -6.236  -1.302  15.199  1.00  0.00           O  
ATOM    274  H   GLU A  17      -4.941  -4.370  10.836  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.409  -5.399  13.025  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.258  -3.264  13.155  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -6.263  -2.600  11.875  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -8.261  -2.878  13.319  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.242  -3.531  14.597  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.180  -4.337  10.451  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.527  -4.334   9.878  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.868  -5.621   9.118  1.00  0.00           C  
ATOM    283  O   LYS A  18     -11.043  -5.874   8.835  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.687  -3.122   8.957  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.615  -1.843   9.799  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -9.755  -0.613   8.899  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.716   0.655   9.758  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.390   0.764  10.436  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.436  -3.945   9.944  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.223  -4.230  10.692  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.893  -3.118   8.223  1.00  0.00           H  
ATOM    292  HB3 LYS A  18     -10.643  -3.169   8.459  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.413  -1.848  10.526  1.00  0.00           H  
ATOM    294  HG3 LYS A  18      -8.664  -1.804  10.311  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.941  -0.594   8.187  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -10.695  -0.660   8.371  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.869   1.520   9.128  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.498   0.610  10.502  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -8.432   0.289  11.363  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -8.153   1.769  10.572  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.661   0.312   9.850  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.855  -6.429   8.795  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.080  -7.691   8.070  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.949  -8.894   9.003  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.509  -9.959   8.735  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.039  -7.848   6.945  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.442  -7.119   5.642  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -9.666  -7.795   5.017  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -8.750  -5.627   5.880  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.943  -6.179   9.051  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.068  -7.682   7.637  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -7.095  -7.464   7.283  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -7.921  -8.900   6.726  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -7.614  -7.197   4.958  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -9.777  -7.463   3.995  1.00  0.00           H  
ATOM    316 HD12 LEU A  19     -10.549  -7.533   5.579  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -9.533  -8.866   5.034  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      -9.527  -5.534   6.622  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      -9.082  -5.179   4.956  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -7.860  -5.124   6.223  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.160  -8.724  10.062  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -7.896  -9.812  11.002  1.00  0.00           C  
ATOM    323  C   GLY A  20      -6.945 -10.809  10.345  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.155 -12.022  10.402  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.710  -7.864  10.182  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.445  -9.412  11.899  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -8.820 -10.311  11.251  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.914 -10.264   9.689  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -4.931 -11.084   8.967  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.511 -10.709   9.392  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.226  -9.538   9.635  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.073 -10.876   7.447  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.123 -11.816   6.699  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.512 -11.167   6.998  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.828  -9.280   9.679  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.104 -12.126   9.196  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.817  -9.851   7.209  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.328 -11.770   5.640  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -4.267 -12.828   7.050  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -3.103 -11.514   6.881  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -6.696 -12.231   7.049  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.649 -10.826   5.982  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -7.205 -10.650   7.648  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.625 -11.709   9.466  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.236 -11.462   9.850  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.367 -11.137   8.634  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.651 -11.560   7.514  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.662 -12.674  10.596  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -0.864 -12.503  12.099  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -0.004 -11.907  12.727  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -1.883 -12.956  12.595  1.00  0.00           O  
ATOM    352  H   ASP A  22      -2.902 -12.623   9.245  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.213 -10.612  10.508  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.167 -13.569  10.266  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       0.394 -12.762  10.387  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.659 -10.321   8.886  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.569  -9.844   7.838  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.030 -10.955   6.875  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.537 -10.644   5.796  1.00  0.00           O  
ATOM    360  CB  GLU A  23       2.785  -9.129   8.465  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.789 -10.126   9.060  1.00  0.00           C  
ATOM    362  CD  GLU A  23       3.173 -10.847  10.255  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       3.272 -10.318  11.355  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       2.587 -11.896  10.052  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.737  -9.972   9.796  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.031  -9.110   7.256  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.280  -8.546   7.703  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       2.439  -8.470   9.243  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       4.058 -10.849   8.301  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       4.672  -9.595   9.375  1.00  0.00           H  
ATOM    371  N   SER A  24       1.870 -12.236   7.252  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.287 -13.332   6.370  1.00  0.00           C  
ATOM    373  C   SER A  24       1.574 -13.183   5.024  1.00  0.00           C  
ATOM    374  O   SER A  24       2.190 -13.335   3.966  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.932 -14.681   6.997  1.00  0.00           C  
ATOM    376  OG  SER A  24       2.345 -15.726   6.127  1.00  0.00           O  
ATOM    377  H   SER A  24       1.486 -12.452   8.125  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.354 -13.279   6.215  1.00  0.00           H  
ATOM    379  HB2 SER A  24       2.438 -14.785   7.942  1.00  0.00           H  
ATOM    380  HB3 SER A  24       0.863 -14.732   7.157  1.00  0.00           H  
ATOM    381  HG  SER A  24       3.141 -16.120   6.493  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.291 -12.816   5.084  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.492 -12.561   3.870  1.00  0.00           C  
ATOM    384  C   GLN A  25      -0.028 -11.261   3.203  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.214 -11.070   1.998  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -1.973 -12.428   4.218  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.565 -13.799   4.530  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.672 -14.615   3.244  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -2.134 -15.719   3.162  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.327 -14.125   2.218  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.124 -12.661   5.963  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.361 -13.382   3.181  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.082 -11.783   5.073  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.495 -12.000   3.376  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.922 -14.313   5.230  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.547 -13.681   4.962  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.745 -13.233   2.275  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.399 -14.647   1.392  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.578 -10.376   4.005  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.076  -9.097   3.518  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.448  -9.294   2.868  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.381  -9.784   3.509  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.169  -8.091   4.690  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.696  -6.735   4.207  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.221  -7.884   5.305  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.703 -10.601   4.947  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.394  -8.713   2.787  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.838  -8.481   5.442  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       0.940  -6.247   3.611  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       2.585  -6.884   3.610  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       1.936  -6.119   5.059  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.134  -7.276   6.193  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -0.646  -8.843   5.565  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.861  -7.389   4.590  1.00  0.00           H  
ATOM    415  N   THR A  27       2.559  -8.886   1.601  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.825  -8.997   0.873  1.00  0.00           C  
ATOM    417  C   THR A  27       3.957  -7.853  -0.099  1.00  0.00           C  
ATOM    418  O   THR A  27       2.954  -7.355  -0.616  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.909 -10.304   0.075  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.386 -11.359   0.840  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.369 -10.615  -0.270  1.00  0.00           C  
ATOM    422  H   THR A  27       1.776  -8.480   1.158  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.642  -8.957   1.581  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.347 -10.206  -0.837  1.00  0.00           H  
ATOM    425  HG1 THR A  27       2.434 -11.369   0.716  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.795  -9.793  -0.824  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.413 -11.512  -0.870  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.930 -10.764   0.640  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.195  -7.477  -0.386  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.447  -6.415  -1.345  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.865  -6.800  -2.709  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.516  -5.928  -3.507  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.951  -6.173  -1.479  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.483  -5.524  -0.199  1.00  0.00           C  
ATOM    435  CD  GLU A  28       8.990  -5.300  -0.305  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.438  -4.870  -1.358  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.676  -5.559   0.670  1.00  0.00           O  
ATOM    438  H   GLU A  28       5.950  -7.943   0.027  1.00  0.00           H  
ATOM    439  HA  GLU A  28       4.974  -5.512  -0.996  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.454  -7.115  -1.640  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.137  -5.517  -2.316  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       6.991  -4.574  -0.049  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.278  -6.170   0.641  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.763  -8.118  -2.962  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.226  -8.622  -4.231  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.801  -9.171  -4.082  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.188  -9.563  -5.079  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.134  -9.726  -4.784  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.527  -9.158  -5.060  1.00  0.00           C  
ATOM    450  CD  GLU A  29       7.418 -10.234  -5.671  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       7.061 -10.748  -6.720  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       8.446 -10.528  -5.084  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.046  -8.762  -2.274  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.208  -7.809  -4.941  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.207 -10.525  -4.062  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.715 -10.108  -5.702  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.443  -8.327  -5.742  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       6.965  -8.818  -4.133  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.278  -9.191  -2.852  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.926  -9.685  -2.607  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.077  -8.593  -2.926  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.180  -7.421  -2.642  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.767 -10.114  -1.146  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.805  -8.852  -2.100  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.739 -10.535  -3.247  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.267  -9.403  -0.506  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       1.204 -11.093  -1.010  1.00  0.00           H  
ATOM    468  HB3 ALA A  30      -0.283 -10.150  -0.894  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.213  -8.981  -3.502  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.249  -8.012  -3.843  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.236  -7.895  -2.698  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.686  -8.899  -2.146  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -2.978  -8.416  -5.130  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.146  -8.014  -6.373  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -1.423  -9.240  -6.951  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -2.421 -10.111  -7.723  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -1.834 -11.463  -7.960  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.359  -9.932  -3.686  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.787  -7.052  -3.992  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.152  -9.482  -5.122  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.927  -7.904  -5.165  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -2.806  -7.602  -7.119  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -1.415  -7.265  -6.106  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -0.638  -8.912  -7.618  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -0.993  -9.815  -6.147  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -3.330 -10.212  -7.151  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -2.643  -9.647  -8.672  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -2.591 -12.178  -7.931  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -1.131 -11.671  -7.223  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -1.377 -11.485  -8.893  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.555  -6.661  -2.337  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.473  -6.415  -1.232  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.852  -7.026  -1.485  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.468  -7.553  -0.556  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.594  -4.908  -0.993  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.298  -4.379  -0.352  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.260  -2.853  -0.464  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.267  -4.767   1.134  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.150  -5.896  -2.813  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -4.062  -6.868  -0.342  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.758  -4.410  -1.938  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.427  -4.713  -0.335  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.436  -4.807  -0.853  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -2.473  -2.465   0.163  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -4.209  -2.445  -0.145  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -3.075  -2.571  -1.490  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -4.229  -4.563   1.580  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -2.506  -4.194   1.643  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -3.046  -5.819   1.225  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.339  -6.960  -2.728  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.656  -7.514  -3.045  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.610  -9.012  -3.383  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.467  -9.768  -2.927  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.307  -6.701  -4.184  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.764  -7.156  -4.384  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.517  -6.882  -5.490  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.531  -6.115  -5.207  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.805  -6.542  -3.438  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.271  -7.406  -2.171  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.299  -5.654  -3.912  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.776  -8.104  -4.902  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.240  -7.269  -3.419  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -7.646  -7.891  -5.851  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -6.469  -6.698  -5.305  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.880  -6.183  -6.229  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.135  -6.087  -6.211  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -10.422  -5.142  -4.750  1.00  0.00           H  
ATOM    528 HD13 ILE A  33     -11.578  -6.381  -5.239  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.640  -9.425  -4.199  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.540 -10.832  -4.601  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.877 -11.699  -3.529  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.434 -12.715  -3.107  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.730 -10.931  -5.896  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -5.903 -12.305  -6.548  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -6.988 -12.859  -6.464  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -4.937 -12.784  -7.123  1.00  0.00           O  
ATOM    537  H   ASP A  34      -5.996  -8.775  -4.551  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.533 -11.211  -4.788  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -6.065 -10.165  -6.582  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -4.688 -10.775  -5.672  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.671 -11.306  -3.127  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.893 -12.055  -2.139  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.420 -11.909  -0.710  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.204 -12.806   0.108  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.432 -11.615  -2.202  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.558 -12.563  -1.395  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.105 -13.546  -1.957  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.355 -12.288  -0.227  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.273 -10.509  -3.531  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -3.935 -13.101  -2.400  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.105 -11.618  -3.230  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.344 -10.623  -1.798  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.101 -10.795  -0.401  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.632 -10.586   0.956  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.164 -10.624   0.986  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.747 -10.872   2.047  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.115  -9.253   1.522  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.809  -9.463   2.314  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -3.075  -8.128   2.472  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.143 -10.020   3.701  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.266 -10.114  -1.088  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.275 -11.392   1.585  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.921  -8.583   0.704  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.863  -8.823   2.170  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.177 -10.163   1.787  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -2.300  -8.227   3.219  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -3.776  -7.367   2.780  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -2.631  -7.850   1.527  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.611 -10.988   3.598  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -4.820  -9.346   4.206  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -3.236 -10.117   4.279  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.818 -10.397  -0.163  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.284 -10.430  -0.216  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.917  -9.085   0.151  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.091  -9.041   0.532  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.311 -10.202  -0.983  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.597 -10.707  -1.209  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.636 -11.179   0.479  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.150  -7.996   0.026  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.670  -6.664   0.338  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.285  -6.035  -0.909  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.575  -5.633  -1.835  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.543  -5.771   0.862  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.231  -8.092  -0.295  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.429  -6.752   1.099  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -7.963  -6.315   1.594  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -8.965  -4.890   1.320  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.904  -5.479   0.042  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.614  -5.978  -0.927  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.338  -5.437  -2.074  1.00  0.00           C  
ATOM    591  C   ASP A  39     -11.976  -3.973  -2.299  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.431  -3.323  -1.412  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.846  -5.568  -1.852  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.589  -5.316  -3.160  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -14.803  -6.270  -3.889  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -14.934  -4.173  -3.413  1.00  0.00           O  
ATOM    597  H   ASP A  39     -12.106  -6.355  -0.170  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -12.062  -6.006  -2.951  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -14.070  -6.561  -1.498  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -14.164  -4.843  -1.117  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.244  -3.476  -3.511  1.00  0.00           N  
ATOM    602  CA  SER A  40     -11.897  -2.095  -3.865  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.349  -1.119  -2.784  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.624  -0.173  -2.465  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.548  -1.715  -5.194  1.00  0.00           C  
ATOM    606  OG  SER A  40     -13.961  -1.815  -5.070  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.632  -4.065  -4.191  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.825  -2.023  -3.973  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.286  -0.701  -5.446  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.195  -2.380  -5.971  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.277  -2.403  -5.760  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.523  -1.370  -2.201  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.024  -0.514  -1.130  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.048  -0.586   0.048  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.670   0.440   0.619  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.430  -0.977  -0.695  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -15.995  -0.085   0.430  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.239   1.343  -0.079  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.317  -0.676   0.924  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.042  -2.153  -2.479  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.076   0.505  -1.483  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.094  -0.934  -1.546  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.373  -1.998  -0.343  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.289  -0.056   1.248  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -16.813   1.306  -0.992  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -15.290   1.824  -0.270  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -16.781   1.903   0.667  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.758  -0.011   1.652  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.135  -1.638   1.380  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -17.992  -0.795   0.088  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.655  -1.815   0.395  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.729  -2.038   1.503  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.405  -1.331   1.219  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.806  -0.734   2.113  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.453  -3.544   1.680  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.683  -4.296   2.208  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.625  -3.658   2.646  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -12.659  -5.515   2.161  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.023  -2.577  -0.099  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.155  -1.646   2.412  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.164  -3.967   0.733  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.640  -3.668   2.381  1.00  0.00           H  
ATOM    643  N   LEU A  43      -9.959  -1.416  -0.035  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.705  -0.809  -0.460  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.744   0.707  -0.273  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.769   1.297   0.196  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.457  -1.156  -1.941  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.114  -0.583  -2.442  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -5.935  -1.259  -1.727  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -6.993  -0.825  -3.948  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.480  -1.918  -0.691  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -7.900  -1.215   0.132  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.451  -2.229  -2.054  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.258  -0.746  -2.538  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -7.085   0.480  -2.248  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -6.015  -2.331  -1.836  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -5.955  -1.002  -0.678  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -5.007  -0.920  -2.163  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -7.161  -1.871  -4.159  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -6.005  -0.545  -4.280  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -7.730  -0.230  -4.470  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.867   1.327  -0.652  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.009   2.778  -0.534  1.00  0.00           C  
ATOM    664  C   VAL A  44      -9.878   3.199   0.934  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.189   4.173   1.248  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.370   3.213  -1.127  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.644   4.704  -0.865  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.360   2.967  -2.639  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.605   0.799  -1.028  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.218   3.244  -1.096  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.155   2.624  -0.676  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -11.733   4.874   0.197  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -12.563   4.992  -1.354  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -10.828   5.295  -1.257  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -10.754   3.720  -3.123  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -12.370   3.022  -3.018  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -10.951   1.990  -2.845  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.550   2.465   1.818  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.507   2.769   3.245  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.084   2.634   3.785  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.633   3.463   4.578  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.436   1.823   4.008  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -11.482   2.212   5.481  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -12.318   3.027   5.834  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -10.679   1.689   6.237  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.089   1.710   1.505  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.843   3.783   3.396  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -12.430   1.884   3.590  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.070   0.810   3.918  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.395   1.568   3.362  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.028   1.311   3.823  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.073   2.424   3.393  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.334   2.973   4.224  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.548  -0.025   3.245  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.332  -1.183   3.883  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -7.079  -2.469   3.088  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.878  -1.391   5.332  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.825   0.945   2.739  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.024   1.244   4.901  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.705  -0.030   2.177  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.496  -0.149   3.454  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.386  -0.953   3.869  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -7.412  -3.322   3.660  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -6.024  -2.564   2.880  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -7.624  -2.426   2.155  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -5.801  -1.462   5.367  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.312  -2.302   5.716  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -7.205  -0.558   5.934  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.088   2.756   2.094  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.205   3.801   1.587  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.508   5.123   2.295  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.585   5.863   2.639  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.314   3.925   0.053  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.741   4.301  -0.352  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.341   5.000  -0.459  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.674   2.270   1.478  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.193   3.518   1.830  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.050   2.973  -0.395  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -7.419   3.540  -0.011  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -6.803   4.377  -1.426  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -7.006   5.248   0.091  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -3.378   4.866   0.011  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -4.726   5.980  -0.218  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -4.235   4.909  -1.530  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.798   5.410   2.517  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.194   6.643   3.194  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.564   6.680   4.586  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.038   7.709   5.010  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.726   6.710   3.302  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.165   8.048   3.914  1.00  0.00           C  
ATOM    731  SD  MET A  48      -8.708   9.410   2.809  1.00  0.00           S  
ATOM    732  CE  MET A  48     -10.008   9.149   1.578  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.498   4.797   2.210  1.00  0.00           H  
ATOM    734  HA  MET A  48      -6.842   7.490   2.625  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.156   6.610   2.317  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.075   5.901   3.927  1.00  0.00           H  
ATOM    737  HG2 MET A  48     -10.236   8.045   4.053  1.00  0.00           H  
ATOM    738  HG3 MET A  48      -8.680   8.183   4.870  1.00  0.00           H  
ATOM    739  HE1 MET A  48     -10.945   8.949   2.081  1.00  0.00           H  
ATOM    740  HE2 MET A  48      -9.751   8.309   0.953  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -10.105  10.034   0.965  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.629   5.547   5.297  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.062   5.471   6.647  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.619   5.978   6.633  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.200   6.692   7.548  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.106   4.034   7.172  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -6.011   4.050   8.693  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.045   4.597   9.200  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.912   3.529   9.330  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.093   4.774   4.913  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.646   6.100   7.305  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.033   3.567   6.873  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.272   3.474   6.770  1.00  0.00           H  
ATOM    754  N   PHE A  50      -3.883   5.634   5.570  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.492   6.102   5.423  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.475   7.555   4.914  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.531   8.303   5.176  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.679   5.233   4.429  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -1.997   3.740   4.550  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.229   2.996   3.387  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.063   3.107   5.802  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.532   1.636   3.468  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.364   1.746   5.881  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.600   1.011   4.713  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.293   5.083   4.865  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.010   6.068   6.389  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -1.900   5.560   3.423  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.626   5.384   4.618  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.179   3.478   2.421  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -1.882   3.674   6.705  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.711   1.068   2.568  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.414   1.261   6.841  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.836  -0.037   4.773  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.528   7.934   4.176  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.651   9.280   3.614  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.657  10.321   4.733  1.00  0.00           C  
ATOM    777  O   GLU A  51      -3.014  11.368   4.620  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -4.958   9.379   2.811  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.007  10.694   2.030  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.330  10.813   1.271  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -6.770   9.818   0.718  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.885  11.899   1.259  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.235   7.284   4.005  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -2.819   9.471   2.951  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.018   8.550   2.120  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.798   9.341   3.485  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -4.912  11.524   2.715  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.191  10.719   1.322  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.380  10.015   5.812  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.465  10.920   6.961  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.329  10.657   7.950  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.802  11.592   8.561  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.808  10.738   7.667  1.00  0.00           C  
ATOM    794  OG  SER A  52      -6.858  11.116   6.786  1.00  0.00           O  
ATOM    795  H   SER A  52      -4.859   9.162   5.841  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.393  11.938   6.610  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -5.934   9.705   7.945  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -5.832  11.352   8.557  1.00  0.00           H  
ATOM    799  HG  SER A  52      -7.025  10.382   6.192  1.00  0.00           H  
ATOM    800  N   GLU A  53      -2.980   9.377   8.118  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -1.927   8.995   9.061  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.619   9.701   8.695  1.00  0.00           C  
ATOM    803  O   GLU A  53       0.036  10.279   9.566  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.733   7.468   9.045  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -0.704   7.052  10.107  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -0.543   5.535  10.112  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -0.176   4.995   9.080  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -0.791   4.937  11.145  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.472   8.691   7.620  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.221   9.299  10.054  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -2.675   6.986   9.255  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -1.381   7.159   8.071  1.00  0.00           H  
ATOM    813  HG2 GLU A  53       0.248   7.512   9.880  1.00  0.00           H  
ATOM    814  HG3 GLU A  53      -1.038   7.380  11.078  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.243   9.643   7.415  1.00  0.00           N  
ATOM    816  CA  PHE A  54       0.999  10.277   6.957  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.802  11.755   6.593  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.768  12.425   6.219  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.551   9.526   5.738  1.00  0.00           C  
ATOM    820  CG  PHE A  54       2.058   8.170   6.171  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.217   7.053   6.107  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.370   8.033   6.644  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.688   5.798   6.513  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.839   6.778   7.050  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.999   5.661   6.984  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.788   9.142   6.768  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.727  10.216   7.753  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.766   9.399   5.009  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.358  10.093   5.299  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.206   7.158   5.742  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       4.018   8.895   6.694  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       1.039   4.936   6.462  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.851   6.672   7.413  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.362   4.692   7.297  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.433  12.264   6.713  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.708  13.666   6.398  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.395  13.961   4.931  1.00  0.00           C  
ATOM    838  O   GLY A  55       0.125  15.030   4.605  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.161  11.692   7.030  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.750  13.876   6.588  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -0.095  14.298   7.022  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.711  12.999   4.062  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.458  13.148   2.627  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.704  12.807   1.812  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.530  12.004   2.238  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.714  12.243   2.194  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       1.992  12.684   2.911  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.414  10.774   2.542  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.125  12.177   4.397  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.190  14.175   2.427  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.859  12.336   1.129  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       2.751  11.921   2.799  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       1.785  12.833   3.959  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       2.345  13.609   2.480  1.00  0.00           H  
ATOM    855 HG21 VAL A  56       0.031  10.716   3.550  1.00  0.00           H  
ATOM    856 HG22 VAL A  56       1.320  10.193   2.466  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -0.323  10.385   1.854  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.816  13.429   0.640  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -2.952  13.204  -0.256  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.529  12.275  -1.393  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.402  12.378  -1.887  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.444  14.550  -0.822  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.691  14.354  -1.708  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -5.898  13.946  -0.853  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.143  13.853  -1.737  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -8.314  13.454  -0.904  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.113  14.060   0.377  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.751  12.741   0.301  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.692  15.209  -0.003  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.658  14.996  -1.412  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -4.912  15.279  -2.221  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.493  13.581  -2.436  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.707  12.987  -0.397  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.061  14.687  -0.084  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -7.335  14.814  -2.192  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -6.982  13.114  -2.508  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -7.993  12.841  -0.128  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -8.999  12.940  -1.494  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.762  14.303  -0.508  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.428  11.366  -1.799  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.112  10.424  -2.880  1.00  0.00           C  
ATOM    882  C   VAL A  58      -3.891  10.731  -4.155  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.039  11.174  -4.118  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.414   8.976  -2.453  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.522   8.593  -1.267  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -4.889   8.830  -2.042  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.310  11.324  -1.372  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.057  10.494  -3.099  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.206   8.314  -3.289  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -2.900   9.051  -0.365  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -1.517   8.939  -1.447  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -2.517   7.519  -1.152  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.075   9.419  -1.155  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.105   7.792  -1.837  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.522   9.178  -2.845  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.231  10.465  -5.276  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -3.812  10.675  -6.595  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.656   9.480  -6.995  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.211   8.344  -6.870  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -2.685  10.862  -7.621  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -3.215  11.312  -8.984  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -4.247  11.964  -9.029  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -2.563  10.989  -9.974  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.319  10.107  -5.196  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.428  11.552  -6.580  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -1.986  11.597  -7.255  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -2.178   9.925  -7.746  1.00  0.00           H  
ATOM    908  N   ASP A  60      -5.872   9.733  -7.488  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.739   8.630  -7.933  1.00  0.00           C  
ATOM    910  C   ASP A  60      -5.939   7.746  -8.907  1.00  0.00           C  
ATOM    911  O   ASP A  60      -6.069   6.515  -8.922  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -7.988   9.177  -8.633  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -7.590  10.141  -9.745  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -7.464  11.322  -9.462  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -7.417   9.687 -10.864  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.180  10.662  -7.551  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -7.033   8.041  -7.078  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -8.550   8.355  -9.053  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -8.602   9.696  -7.912  1.00  0.00           H  
ATOM    920  N   ALA A  61      -5.064   8.408  -9.672  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -4.182   7.725 -10.599  1.00  0.00           C  
ATOM    922  C   ALA A  61      -3.198   6.847  -9.819  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.935   5.716 -10.219  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -3.428   8.738 -11.459  1.00  0.00           C  
ATOM    925  H   ALA A  61      -4.991   9.378  -9.547  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -4.776   7.094 -11.243  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -3.261   8.322 -12.441  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -2.486   8.963 -10.997  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -4.013   9.643 -11.545  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.687   7.365  -8.680  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.762   6.593  -7.845  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.445   5.320  -7.377  1.00  0.00           C  
ATOM    933  O   ASP A  62      -1.820   4.256  -7.329  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.301   7.391  -6.605  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.328   8.525  -6.968  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.208   8.514  -8.062  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.141   9.399  -6.135  1.00  0.00           O  
ATOM    938  H   ASP A  62      -2.958   8.263  -8.390  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -0.897   6.329  -8.432  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.159   7.814  -6.114  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -0.807   6.715  -5.922  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.736   5.430  -7.030  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.481   4.266  -6.558  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.453   3.184  -7.630  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.235   2.010  -7.320  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -5.934   4.650  -6.245  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -5.992   5.583  -5.023  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -7.407   6.152  -4.889  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -5.648   4.811  -3.740  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.179   6.311  -7.074  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.013   3.887  -5.663  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.363   5.153  -7.098  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.502   3.756  -6.035  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -5.290   6.393  -5.159  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -8.076   5.381  -4.534  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -7.746   6.505  -5.852  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -7.400   6.973  -4.188  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -4.618   4.489  -3.776  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -6.293   3.950  -3.654  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -5.791   5.458  -2.888  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.637   3.586  -8.893  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.591   2.637 -10.008  1.00  0.00           C  
ATOM    963  C   GLU A  64      -3.176   2.061 -10.176  1.00  0.00           C  
ATOM    964  O   GLU A  64      -3.011   0.932 -10.642  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -5.017   3.334 -11.303  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -6.520   3.645 -11.246  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -6.952   4.524 -12.428  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -6.104   5.181 -13.018  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -8.136   4.528 -12.725  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.798   4.536  -9.100  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.276   1.829  -9.805  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -4.461   4.253 -11.416  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.818   2.685 -12.142  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -7.074   2.718 -11.274  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -6.739   4.160 -10.323  1.00  0.00           H  
ATOM    976  N   LYS A  65      -2.165   2.844  -9.776  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.761   2.413  -9.861  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.377   1.519  -8.660  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.687   0.894  -8.667  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.168   3.640  -9.861  1.00  0.00           C  
ATOM    981  CG  LYS A  65      -0.136   4.559 -11.057  1.00  0.00           C  
ATOM    982  CD  LYS A  65       0.536   5.942 -10.846  1.00  0.00           C  
ATOM    983  CE  LYS A  65      -0.294   7.074 -11.489  1.00  0.00           C  
ATOM    984  NZ  LYS A  65      -0.162   8.312 -10.657  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.374   3.719  -9.387  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.613   1.861 -10.776  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       0.024   4.194  -8.944  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.194   3.309  -9.919  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.256   4.106 -11.959  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -1.199   4.680 -11.157  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       0.641   6.143  -9.789  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.516   5.927 -11.298  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       0.074   7.268 -12.486  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -1.335   6.786 -11.539  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.651   9.112 -11.118  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       0.846   8.543 -10.538  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65      -0.589   8.144  -9.724  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.250   1.465  -7.641  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -0.996   0.647  -6.449  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.920  -0.580  -6.402  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.139  -0.438  -6.272  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.188   1.503  -5.171  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.196   2.689  -5.201  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -0.960   0.647  -3.890  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.598   3.733  -4.153  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -2.085   1.969  -7.726  1.00  0.00           H  
ATOM   1007  HA  ILE A  66       0.026   0.301  -6.478  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.198   1.888  -5.159  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.797   2.332  -4.981  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.203   3.141  -6.179  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -1.884   0.597  -3.336  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -0.196   1.092  -3.268  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -0.656  -0.355  -4.159  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -0.076   4.659  -4.348  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66      -0.338   3.374  -3.168  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66      -1.665   3.903  -4.204  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.326  -1.778  -6.488  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.097  -3.023  -6.433  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.651  -3.879  -5.242  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.485  -4.389  -4.482  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -1.905  -3.811  -7.729  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -0.533  -4.157  -7.868  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.352  -1.823  -6.598  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.144  -2.785  -6.322  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -2.495  -4.711  -7.696  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.221  -3.205  -8.567  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -0.311  -4.123  -8.803  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.332  -4.037  -5.098  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.231  -4.835  -4.013  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.656  -3.944  -2.851  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.770  -2.718  -2.994  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.454  -5.629  -4.505  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.449  -4.724  -4.962  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       1.054  -6.568  -5.645  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.271  -3.626  -5.741  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.519  -5.525  -3.672  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.856  -6.217  -3.688  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       3.304  -5.058  -4.682  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       0.506  -7.409  -5.244  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       1.941  -6.923  -6.148  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       0.430  -6.035  -6.348  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.913  -4.577  -1.707  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.353  -3.846  -0.518  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.693  -3.158  -0.819  1.00  0.00           C  
ATOM   1045  O   VAL A  69       2.996  -2.117  -0.238  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.495  -4.792   0.693  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       1.924  -4.004   1.944  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.155  -5.488   0.972  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.821  -5.554  -1.668  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.619  -3.089  -0.287  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.244  -5.534   0.477  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       2.257  -4.691   2.704  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       1.087  -3.434   2.317  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       2.730  -3.333   1.691  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.280  -5.816   0.040  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69      -0.516  -4.798   1.458  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69       0.320  -6.342   1.612  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.482  -3.747  -1.730  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.774  -3.174  -2.098  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.576  -1.770  -2.645  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.331  -0.857  -2.311  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.172  -4.571  -2.169  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.409  -3.135  -1.223  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.239  -3.788  -2.852  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.541  -1.610  -3.470  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.220  -0.314  -4.043  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.821   0.660  -2.935  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.218   1.823  -2.961  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.080  -0.460  -5.053  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.545  -1.193  -6.322  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.746  -1.284  -6.549  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.684  -1.656  -7.052  1.00  0.00           O  
ATOM   1073  H   ASP A  71       2.976  -2.379  -3.677  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.091   0.070  -4.551  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.275  -1.016  -4.601  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.726   0.520  -5.324  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.049   0.166  -1.953  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.623   1.006  -0.823  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.861   1.482  -0.052  1.00  0.00           C  
ATOM   1080  O   ILE A  72       2.998   2.667   0.248  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.688   0.180   0.106  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.664  -0.100  -0.605  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.441   0.894   1.459  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.487   1.189  -0.839  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.779  -0.779  -1.982  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.080   1.864  -1.196  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.170  -0.767   0.309  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.469  -0.566  -1.559  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -1.243  -0.779   0.003  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72      -0.385   0.420   1.970  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72       0.207   1.931   1.280  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72       1.330   0.825   2.070  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -0.948   1.852  -1.497  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -1.659   1.684   0.104  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -2.435   0.933  -1.287  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.734   0.531   0.283  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       4.941   0.830   1.052  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.852   1.798   0.283  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.296   2.810   0.836  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.672  -0.499   1.355  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       7.040  -0.252   2.014  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       4.812  -1.339   2.302  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.534  -0.394   0.039  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.654   1.287   1.983  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.813  -1.040   0.430  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.455  -1.191   2.347  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       6.919   0.408   2.860  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       7.709   0.202   1.297  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       5.207  -2.344   2.351  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       3.796  -1.369   1.936  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       4.826  -0.900   3.288  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.131   1.472  -0.978  1.00  0.00           N  
ATOM   1113  CA  SER A  74       7.001   2.306  -1.809  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.394   3.686  -2.045  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.119   4.680  -2.148  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.243   1.621  -3.154  1.00  0.00           C  
ATOM   1117  OG  SER A  74       6.007   1.499  -3.848  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.766   0.643  -1.353  1.00  0.00           H  
ATOM   1119  HA  SER A  74       7.950   2.424  -1.308  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       7.923   2.213  -3.744  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.674   0.643  -2.987  1.00  0.00           H  
ATOM   1122  HG  SER A  74       5.405   0.997  -3.291  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.066   3.734  -2.143  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.360   4.984  -2.382  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.606   5.975  -1.249  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.892   7.140  -1.500  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.854   4.706  -2.535  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.113   5.994  -2.826  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.082   6.503  -4.127  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.472   6.681  -1.790  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.411   7.698  -4.395  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.798   7.875  -2.055  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.766   8.387  -3.360  1.00  0.00           C  
ATOM   1134  OH  TYR A  75       0.099   9.568  -3.630  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.552   2.907  -2.053  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.722   5.416  -3.296  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.699   4.017  -3.350  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.475   4.271  -1.622  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.578   5.970  -4.926  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.497   6.287  -0.784  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.390   8.090  -5.400  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.306   8.404  -1.255  1.00  0.00           H  
ATOM   1143  HH  TYR A  75       0.020  10.063  -2.811  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.450   5.511  -0.015  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.608   6.378   1.155  1.00  0.00           C  
ATOM   1146  C   ILE A  76       6.057   6.847   1.289  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.312   8.004   1.637  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.154   5.643   2.431  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.695   5.185   2.242  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.220   6.622   3.620  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.240   4.285   3.402  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.190   4.575   0.117  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       3.987   7.244   1.026  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.792   4.791   2.617  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.063   6.046   2.170  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.623   4.629   1.323  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       3.837   6.139   4.506  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.621   7.494   3.400  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       5.242   6.923   3.784  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       2.626   4.673   4.334  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       2.611   3.284   3.250  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       1.160   4.267   3.442  1.00  0.00           H  
ATOM   1163  N   GLU A  77       6.989   5.938   1.029  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.414   6.245   1.137  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.835   7.368   0.184  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.650   8.217   0.551  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.229   4.998   0.804  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.086   3.953   1.910  1.00  0.00           C  
ATOM   1169  CD  GLU A  77       9.848   2.685   1.530  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77       9.735   2.265   0.389  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77      10.540   2.156   2.382  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.714   5.032   0.770  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.635   6.542   2.150  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.870   4.582  -0.121  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.270   5.265   0.697  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.482   4.350   2.833  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.042   3.716   2.039  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.296   7.355  -1.039  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.647   8.366  -2.042  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.750   9.604  -1.967  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.203  10.718  -2.242  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.545   7.757  -3.442  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.619   6.674  -3.608  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       9.468   5.982  -4.971  1.00  0.00           C  
ATOM   1185  CE  LYS A  78       9.914   6.923  -6.098  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78       9.829   6.209  -7.404  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.655   6.654  -1.281  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.668   8.673  -1.880  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       7.567   7.319  -3.574  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       8.698   8.528  -4.182  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78      10.597   7.128  -3.544  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.513   5.941  -2.822  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78      10.079   5.090  -4.988  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       8.434   5.710  -5.121  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78       9.269   7.789  -6.118  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78      10.932   7.236  -5.924  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78       8.839   6.177  -7.718  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78      10.190   5.240  -7.292  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78      10.398   6.713  -8.111  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.477   9.397  -1.624  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.513  10.496  -1.552  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.943  11.521  -0.509  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.863  12.729  -0.752  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.122   9.955  -1.192  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       3.057  11.047  -1.370  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.785  11.261  -2.867  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.606  12.216  -3.050  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.283  12.330  -4.502  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.175   8.486  -1.441  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.460  10.978  -2.516  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.885   9.125  -1.838  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.124   9.624  -0.165  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       2.145  10.745  -0.878  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.413  11.971  -0.938  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.663  11.679  -3.336  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.550  10.313  -3.327  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.748  11.837  -2.518  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.869  13.191  -2.662  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.879  11.430  -4.842  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       2.151  12.544  -5.035  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.592  13.093  -4.646  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.397  11.032   0.648  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.838  11.918   1.729  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.122  12.658   1.351  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.361  13.771   1.827  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       7.073  11.103   3.007  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.734  10.616   3.586  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       6.001   9.559   4.658  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.985  11.791   4.227  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.436  10.061   0.783  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       6.063  12.644   1.920  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.696  10.251   2.777  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.572  11.724   3.739  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.131  10.187   2.797  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       6.450  10.028   5.521  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.674   8.810   4.266  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       5.070   9.095   4.944  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       5.641  12.304   4.913  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       4.125  11.419   4.763  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       4.661  12.477   3.459  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.942  12.037   0.495  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.199  12.644   0.059  1.00  0.00           C  
ATOM   1243  C   GLY A  81      11.395  11.856   0.581  1.00  0.00           C  
ATOM   1244  O   GLY A  81      11.253  11.212   1.608  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      12.436  11.906  -0.053  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.698  11.152   0.152  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.228  12.661  -1.021  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.255  13.656   0.431  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      11.055  10.655  12.043  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.906  10.442  10.838  1.00  0.00           C  
ATOM      3  C   MET A   1      11.374   9.251  10.046  1.00  0.00           C  
ATOM      4  O   MET A   1      11.121   8.185  10.611  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.348  10.179  11.277  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.272  10.221  10.057  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.987   9.993  10.590  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.749  10.093   8.952  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.066   9.796  12.630  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.077  10.858  11.745  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.423  11.453  12.593  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.874  11.328  10.219  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.652  10.936  11.986  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.412   9.207  11.741  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.998   9.432   9.373  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.173  11.176   9.563  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.172   9.506   8.251  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.754   9.709   8.998  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.773  11.125   8.631  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.212   9.449   8.736  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.711   8.395   7.858  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.697   7.231   7.800  1.00  0.00           C  
ATOM     23  O   ALA A   2      12.913   7.438   7.836  1.00  0.00           O  
ATOM     24  CB  ALA A   2      10.490   8.949   6.449  1.00  0.00           C  
ATOM     25  H   ALA A   2      11.434  10.324   8.354  1.00  0.00           H  
ATOM     26  HA  ALA A   2       9.769   8.036   8.241  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      11.332   9.565   6.169  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       9.589   9.543   6.434  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      10.395   8.131   5.750  1.00  0.00           H  
ATOM     30  N   SER A   3      11.162   6.016   7.665  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.986   4.821   7.547  1.00  0.00           C  
ATOM     32  C   SER A   3      11.159   3.701   6.921  1.00  0.00           C  
ATOM     33  O   SER A   3       9.976   3.557   7.241  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.508   4.396   8.919  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.494   3.387   8.747  1.00  0.00           O  
ATOM     36  H   SER A   3      10.190   5.928   7.576  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.826   5.038   6.902  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.949   5.243   9.418  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.688   4.016   9.513  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.334   3.738   9.053  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.763   2.916   6.030  1.00  0.00           N  
ATOM     42  CA  ARG A   4      11.044   1.825   5.363  1.00  0.00           C  
ATOM     43  C   ARG A   4      10.372   0.911   6.395  1.00  0.00           C  
ATOM     44  O   ARG A   4       9.271   0.406   6.155  1.00  0.00           O  
ATOM     45  CB  ARG A   4      12.028   1.019   4.495  1.00  0.00           C  
ATOM     46  CG  ARG A   4      11.290  -0.096   3.739  1.00  0.00           C  
ATOM     47  CD  ARG A   4      12.243  -0.755   2.741  1.00  0.00           C  
ATOM     48  NE  ARG A   4      11.581  -1.881   2.071  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.732  -1.720   1.037  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.431  -0.529   0.571  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      10.194  -2.774   0.487  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.700   3.079   5.787  1.00  0.00           H  
ATOM     53  HA  ARG A   4      10.284   2.249   4.724  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.500   1.681   3.783  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.782   0.579   5.129  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.939  -0.835   4.442  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      10.450   0.324   3.208  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.544  -0.028   2.002  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      13.117  -1.112   3.266  1.00  0.00           H  
ATOM     60  HE  ARG A   4      11.765  -2.789   2.389  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.835   0.288   0.985  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.799  -0.438  -0.198  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      10.413  -3.687   0.831  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.562  -2.669  -0.281  1.00  0.00           H  
ATOM     65  N   GLU A   5      11.044   0.709   7.526  1.00  0.00           N  
ATOM     66  CA  GLU A   5      10.510  -0.145   8.584  1.00  0.00           C  
ATOM     67  C   GLU A   5       9.194   0.397   9.124  1.00  0.00           C  
ATOM     68  O   GLU A   5       8.261  -0.375   9.367  1.00  0.00           O  
ATOM     69  CB  GLU A   5      11.521  -0.271   9.737  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.866   1.117  10.305  1.00  0.00           C  
ATOM     71  CD  GLU A   5      13.057   1.014  11.251  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      14.127   0.657  10.787  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      12.882   1.297  12.424  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.910   1.146   7.648  1.00  0.00           H  
ATOM     75  HA  GLU A   5      10.330  -1.128   8.174  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      11.091  -0.878  10.519  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      12.421  -0.741   9.374  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      12.104   1.778   9.492  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      11.016   1.511  10.840  1.00  0.00           H  
ATOM     80  N   GLU A   6       9.131   1.716   9.341  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.923   2.313   9.890  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.770   2.291   8.884  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.606   2.279   9.287  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.184   3.747  10.411  1.00  0.00           C  
ATOM     85  CG  GLU A   6       8.369   4.775   9.267  1.00  0.00           C  
ATOM     86  CD  GLU A   6       7.418   5.957   9.467  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.788   6.884  10.167  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       6.319   5.900   8.941  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.915   2.279   9.162  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.635   1.706  10.732  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       7.349   4.046  11.029  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       9.077   3.737  11.020  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.388   5.130   9.268  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       8.154   4.315   8.315  1.00  0.00           H  
ATOM     95  N   ILE A   7       7.090   2.274   7.580  1.00  0.00           N  
ATOM     96  CA  ILE A   7       6.040   2.243   6.567  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.361   0.879   6.605  1.00  0.00           C  
ATOM     98  O   ILE A   7       4.157   0.796   6.819  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.603   2.519   5.154  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.413   3.846   5.102  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.450   2.594   4.143  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.602   5.073   5.573  1.00  0.00           C  
ATOM    103  H   ILE A   7       8.034   2.279   7.308  1.00  0.00           H  
ATOM    104  HA  ILE A   7       5.302   2.997   6.802  1.00  0.00           H  
ATOM    105  HB  ILE A   7       7.252   1.699   4.875  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       8.289   3.750   5.720  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.721   4.019   4.081  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       5.849   2.778   3.157  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       4.784   3.400   4.418  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.908   1.662   4.146  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       5.573   4.794   5.747  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       6.644   5.835   4.809  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       7.031   5.458   6.487  1.00  0.00           H  
ATOM    114  N   PHE A   8       6.136  -0.178   6.357  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.589  -1.535   6.325  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.816  -1.852   7.614  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.708  -2.390   7.547  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.740  -2.540   6.127  1.00  0.00           C  
ATOM    119  CG  PHE A   8       6.206  -3.958   6.042  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.655  -4.428   4.844  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.260  -4.797   7.162  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       5.162  -5.736   4.764  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.767  -6.105   7.083  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       5.218  -6.575   5.884  1.00  0.00           C  
ATOM    125  H   PHE A   8       7.082  -0.044   6.123  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.914  -1.612   5.487  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       7.264  -2.303   5.213  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.425  -2.464   6.959  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.614  -3.782   3.978  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.684  -4.435   8.088  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.739  -6.098   3.838  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.809  -6.751   7.947  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.837  -7.583   5.822  1.00  0.00           H  
ATOM    134  N   SER A   9       5.407  -1.543   8.771  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.755  -1.831  10.052  1.00  0.00           C  
ATOM    136  C   SER A   9       3.417  -1.098  10.179  1.00  0.00           C  
ATOM    137  O   SER A   9       2.414  -1.701  10.573  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.672  -1.417  11.204  1.00  0.00           C  
ATOM    139  OG  SER A   9       6.835  -2.234  11.194  1.00  0.00           O  
ATOM    140  H   SER A   9       6.297  -1.131   8.766  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.577  -2.893  10.119  1.00  0.00           H  
ATOM    142  HB2 SER A   9       5.959  -0.386  11.084  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.144  -1.533  12.141  1.00  0.00           H  
ATOM    144  HG  SER A   9       7.529  -1.766  11.665  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.405   0.196   9.843  1.00  0.00           N  
ATOM    146  CA  LYS A  10       2.177   0.998   9.923  1.00  0.00           C  
ATOM    147  C   LYS A  10       1.144   0.530   8.902  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.053   0.466   9.200  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.500   2.473   9.679  1.00  0.00           C  
ATOM    150  CG  LYS A  10       3.285   3.033  10.872  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.684   4.484  10.586  1.00  0.00           C  
ATOM    152  CE  LYS A  10       4.482   5.044  11.769  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       4.900   6.452  11.482  1.00  0.00           N  
ATOM    154  H   LYS A  10       4.235   0.619   9.535  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.759   0.891  10.909  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       3.092   2.568   8.780  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.579   3.025   9.566  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.665   2.999  11.756  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       4.172   2.441  11.035  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       4.292   4.521   9.694  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.796   5.080  10.441  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       3.868   5.027  12.657  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       5.360   4.435  11.930  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       5.900   6.468  11.191  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       4.781   7.028  12.342  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       4.312   6.845  10.720  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.623   0.201   7.704  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.754  -0.266   6.629  1.00  0.00           C  
ATOM    169  C   VAL A  11       0.076  -1.565   7.064  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.137  -1.724   6.901  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.586  -0.451   5.338  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.770  -1.156   4.240  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       2.022   0.928   4.822  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.582   0.270   7.545  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.004   0.478   6.452  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.466  -1.038   5.565  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -0.190  -0.670   4.139  1.00  0.00           H  
ATOM    178 HG12 VAL A  11       0.623  -2.191   4.507  1.00  0.00           H  
ATOM    179 HG13 VAL A  11       1.303  -1.098   3.303  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       1.191   1.409   4.326  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       2.836   0.808   4.123  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       2.347   1.541   5.649  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.868  -2.470   7.633  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.343  -3.744   8.112  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.669  -3.506   9.226  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.652  -4.234   9.331  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.470  -4.656   8.619  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.911  -6.058   9.005  1.00  0.00           C  
ATOM    189  CD  LYS A  12       1.014  -6.283  10.526  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.071  -7.419  10.990  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       0.835  -8.380  11.843  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.822  -2.269   7.742  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.158  -4.238   7.293  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.205  -4.775   7.834  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.936  -4.194   9.476  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.124  -6.145   8.703  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.488  -6.816   8.499  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.032  -6.546  10.771  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       0.750  -5.371  11.038  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.732  -6.993  11.572  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -0.347  -7.945  10.134  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.211  -8.757  12.590  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.646  -7.893  12.280  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       1.179  -9.165  11.262  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.403  -2.510  10.077  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.288  -2.220  11.200  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.695  -1.893  10.722  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.663  -2.327  11.342  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.738  -1.047  12.008  1.00  0.00           C  
ATOM    210  OG  SER A  13       0.491  -1.430  12.613  1.00  0.00           O  
ATOM    211  H   SER A  13       0.418  -1.978   9.969  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.340  -3.088  11.840  1.00  0.00           H  
ATOM    213  HB2 SER A  13      -0.565  -0.208  11.356  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -1.454  -0.767  12.770  1.00  0.00           H  
ATOM    215  HG  SER A  13       0.699  -0.786  13.294  1.00  0.00           H  
ATOM    216  N   ILE A  14      -2.811  -1.129   9.633  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.126  -0.763   9.113  1.00  0.00           C  
ATOM    218  C   ILE A  14      -4.794  -1.972   8.449  1.00  0.00           C  
ATOM    219  O   ILE A  14      -5.952  -2.270   8.731  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -3.991   0.402   8.100  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.271   1.624   8.752  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.376   0.837   7.574  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -3.996   2.132  10.019  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.007  -0.807   9.174  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -4.744  -0.436   9.935  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.401   0.056   7.264  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.266   1.336   9.019  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.224   2.426   8.027  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -5.255   1.337   6.623  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -5.840   1.509   8.278  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -6.003  -0.031   7.441  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -3.833   3.195  10.124  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -3.603   1.623  10.886  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -5.052   1.936   9.935  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.068  -2.639   7.548  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.614  -3.791   6.822  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.008  -4.920   7.787  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.108  -5.460   7.695  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.562  -4.278   5.796  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.368  -3.186   4.728  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.034  -5.573   5.101  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.095  -3.460   3.918  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.162  -2.335   7.336  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.490  -3.477   6.289  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.624  -4.460   6.301  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.221  -3.178   4.064  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.283  -2.222   5.209  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -5.037  -5.435   4.726  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -4.025  -6.387   5.812  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -3.370  -5.804   4.280  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -2.083  -4.495   3.608  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -1.228  -3.258   4.529  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -2.079  -2.823   3.046  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.101  -5.265   8.689  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.336  -6.331   9.665  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.462  -5.984  10.627  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.244  -6.852  10.997  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.058  -6.596  10.458  1.00  0.00           C  
ATOM    259  OG  SER A  16      -3.299  -7.620  11.418  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.247  -4.799   8.700  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.613  -7.232   9.130  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.276  -6.915   9.789  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -2.751  -5.686  10.957  1.00  0.00           H  
ATOM    264  HG  SER A  16      -3.783  -8.328  10.986  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.508  -4.721  11.040  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.534  -4.246  11.970  1.00  0.00           C  
ATOM    267  C   GLU A  17      -7.910  -4.172  11.299  1.00  0.00           C  
ATOM    268  O   GLU A  17      -8.929  -4.464  11.929  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.133  -2.859  12.512  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -7.212  -2.302  13.454  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -6.790  -0.938  13.989  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -5.775  -0.874  14.661  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -7.490   0.025  13.712  1.00  0.00           O  
ATOM    274  H   GLU A  17      -4.839  -4.093  10.696  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.592  -4.933  12.801  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.203  -2.951  13.057  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -5.989  -2.180  11.686  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -8.139  -2.199  12.909  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.358  -2.982  14.276  1.00  0.00           H  
ATOM    280  N   LYS A  18      -7.925  -3.728  10.045  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.180  -3.547   9.308  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.693  -4.847   8.681  1.00  0.00           C  
ATOM    283  O   LYS A  18     -10.897  -4.996   8.457  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -8.972  -2.520   8.183  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -8.528  -1.158   8.751  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -9.742  -0.334   9.182  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.280   1.046   9.670  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.408   0.899  10.873  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.082  -3.482   9.613  1.00  0.00           H  
ATOM    290  HA  LYS A  18      -9.922  -3.171   9.989  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.210  -2.888   7.513  1.00  0.00           H  
ATOM    292  HB3 LYS A  18      -9.895  -2.400   7.635  1.00  0.00           H  
ATOM    293  HG2 LYS A  18      -7.882  -1.316   9.601  1.00  0.00           H  
ATOM    294  HG3 LYS A  18      -7.985  -0.617   7.990  1.00  0.00           H  
ATOM    295  HD2 LYS A  18     -10.403  -0.209   8.335  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -10.263  -0.842   9.979  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -8.727   1.535   8.883  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.145   1.643   9.923  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -8.951   0.471  11.649  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -8.063   1.836  11.164  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.598   0.290  10.642  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.774  -5.758   8.367  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.133  -7.026   7.725  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.982  -8.224   8.677  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.543  -9.293   8.423  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.245  -7.207   6.474  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.583  -8.500   5.716  1.00  0.00           C  
ATOM    308  CD1 LEU A  19     -10.018  -8.461   5.168  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -7.607  -8.668   4.550  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.834  -5.567   8.553  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.162  -6.972   7.404  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -8.388  -6.365   5.815  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -7.211  -7.241   6.782  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.477  -9.332   6.391  1.00  0.00           H  
ATOM    315 HD11 LEU A  19     -10.718  -8.534   5.988  1.00  0.00           H  
ATOM    316 HD12 LEU A  19     -10.170  -9.289   4.492  1.00  0.00           H  
ATOM    317 HD13 LEU A  19     -10.177  -7.532   4.640  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      -6.599  -8.503   4.898  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      -7.844  -7.953   3.776  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -7.690  -9.670   4.152  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.217  -8.044   9.753  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -7.983  -9.117  10.724  1.00  0.00           C  
ATOM    323  C   GLY A  20      -7.068 -10.192  10.136  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.378 -11.384  10.203  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.792  -7.175   9.892  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.521  -8.701  11.609  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -8.926  -9.566  10.994  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.950  -9.757   9.539  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -4.998 -10.696   8.909  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.552 -10.368   9.303  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.189  -9.201   9.428  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.146 -10.661   7.380  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.206 -11.687   6.745  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.588 -11.006   6.984  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.771  -8.785   9.516  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.227 -11.695   9.252  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.891  -9.672   7.024  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.353 -11.698   5.676  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -4.419 -12.667   7.146  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -3.183 -11.422   6.966  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -6.757 -10.717   5.957  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -7.273 -10.472   7.623  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -6.752 -12.068   7.091  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.735 -11.415   9.500  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.333 -11.232   9.890  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.361 -11.136   8.699  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.651 -11.558   7.580  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.893 -12.362  10.831  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -1.150 -11.961  12.283  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -0.277 -11.335  12.866  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -2.222 -12.264  12.780  1.00  0.00           O  
ATOM    352  H   ASP A  22      -3.076 -12.327   9.380  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.266 -10.304  10.433  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.454 -13.257  10.602  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       0.160 -12.558  10.696  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.783 -10.518   9.001  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.865 -10.255   8.042  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.088 -11.382   7.038  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.591 -11.123   5.940  1.00  0.00           O  
ATOM    360  CB  GLU A  23       3.171 -10.029   8.813  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.190  -8.608   9.368  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.332  -8.427  10.363  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       5.413  -8.935  10.105  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       4.103  -7.788  11.379  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.861 -10.172   9.911  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.629  -9.354   7.495  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.235 -10.736   9.627  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       4.011 -10.165   8.148  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       3.310  -7.912   8.550  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       2.255  -8.419   9.860  1.00  0.00           H  
ATOM    371  N   SER A  24       1.757 -12.624   7.402  1.00  0.00           N  
ATOM    372  CA  SER A  24       1.979 -13.754   6.493  1.00  0.00           C  
ATOM    373  C   SER A  24       1.300 -13.494   5.149  1.00  0.00           C  
ATOM    374  O   SER A  24       1.862 -13.800   4.094  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.422 -15.037   7.109  1.00  0.00           C  
ATOM    376  OG  SER A  24       2.166 -15.359   8.277  1.00  0.00           O  
ATOM    377  H   SER A  24       1.399 -12.795   8.298  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.039 -13.872   6.334  1.00  0.00           H  
ATOM    379  HB2 SER A  24       0.388 -14.892   7.375  1.00  0.00           H  
ATOM    380  HB3 SER A  24       1.497 -15.843   6.389  1.00  0.00           H  
ATOM    381  HG  SER A  24       2.592 -16.207   8.133  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.106 -12.907   5.199  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.640 -12.577   3.983  1.00  0.00           C  
ATOM    384  C   GLN A  25      -0.142 -11.275   3.346  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.346 -11.052   2.149  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -2.114 -12.418   4.319  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.712 -13.773   4.691  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.837 -14.635   3.442  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -2.292 -15.736   3.386  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.517 -14.183   2.418  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.273 -12.673   6.075  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.531 -13.382   3.273  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.213 -11.734   5.142  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.631 -12.026   3.458  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -2.067 -14.266   5.404  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.689 -13.634   5.127  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.942 -13.290   2.458  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.606 -14.731   1.610  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.496 -10.415   4.150  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.003  -9.133   3.658  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.372  -9.332   2.997  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.303  -9.837   3.628  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.101  -8.126   4.832  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.639  -6.773   4.348  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.290  -7.910   5.441  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.628 -10.646   5.096  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.314  -8.746   2.922  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.763  -8.519   5.591  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       2.526  -6.928   3.751  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       1.881  -6.158   5.200  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       0.885  -6.281   3.751  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.223  -7.194   6.247  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -0.666  -8.847   5.822  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.961  -7.535   4.681  1.00  0.00           H  
ATOM    415  N   THR A  27       2.482  -8.909   1.731  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.747  -9.022   0.997  1.00  0.00           C  
ATOM    417  C   THR A  27       3.889  -7.872   0.029  1.00  0.00           C  
ATOM    418  O   THR A  27       2.891  -7.370  -0.493  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.817 -10.324   0.188  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.284 -11.379   0.944  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.273 -10.646  -0.162  1.00  0.00           C  
ATOM    422  H   THR A  27       1.700  -8.489   1.294  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.565  -8.996   1.703  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.255 -10.212  -0.723  1.00  0.00           H  
ATOM    425  HG1 THR A  27       2.643 -11.841   0.398  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.830 -10.825   0.745  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.712  -9.816  -0.694  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.306 -11.529  -0.784  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.131  -7.498  -0.249  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.395  -6.432  -1.200  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.835  -6.811  -2.578  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.516  -5.933  -3.383  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.900  -6.181  -1.308  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.404  -5.532  -0.017  1.00  0.00           C  
ATOM    435  CD  GLU A  28       8.910  -5.281  -0.099  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.365  -4.840  -1.144  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.585  -5.530   0.887  1.00  0.00           O  
ATOM    438  H   GLU A  28       5.882  -7.971   0.168  1.00  0.00           H  
ATOM    439  HA  GLU A  28       4.913  -5.532  -0.857  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.412  -7.120  -1.464  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.096  -5.520  -2.140  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       6.893  -4.591   0.134  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.197  -6.186   0.817  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.719  -8.123  -2.834  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.201  -8.616  -4.116  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.771  -9.162  -3.994  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.176  -9.555  -5.002  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.130  -9.703  -4.682  1.00  0.00           C  
ATOM    449  CG  GLU A  29       5.237 -10.883  -3.704  1.00  0.00           C  
ATOM    450  CD  GLU A  29       6.181 -11.945  -4.263  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       6.061 -12.262  -5.436  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       7.014 -12.424  -3.510  1.00  0.00           O  
ATOM    453  H   GLU A  29       4.981  -8.772  -2.144  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.187  -7.792  -4.814  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       4.735 -10.056  -5.622  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       6.112  -9.284  -4.843  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       5.618 -10.529  -2.757  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       4.259 -11.317  -3.557  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.227  -9.187  -2.770  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.873  -9.687  -2.552  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.143  -8.625  -2.929  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.034  -7.447  -2.603  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.680 -10.080  -1.087  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.739  -8.854  -2.005  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.717 -10.558  -3.170  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.100 -11.060  -0.917  1.00  0.00           H  
ATOM    467  HB2 ALA A  30      -0.375 -10.095  -0.855  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       1.179  -9.360  -0.453  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.214  -9.054  -3.588  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.278  -8.139  -3.986  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.254  -7.990  -2.831  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.700  -8.981  -2.258  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -3.018  -8.675  -5.215  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.048  -8.859  -6.397  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -1.866  -7.535  -7.152  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -3.093  -7.259  -8.033  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -3.240  -8.346  -9.047  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.303 -10.008  -3.792  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.851  -7.174  -4.220  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.458  -9.626  -4.966  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.799  -7.983  -5.490  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.090  -9.195  -6.028  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.448  -9.602  -7.073  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -1.748  -6.731  -6.439  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -0.986  -7.594  -7.774  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -3.979  -7.220  -7.420  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -2.965  -6.315  -8.541  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.868  -9.086  -8.672  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.306  -8.755  -9.255  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -3.650  -7.953  -9.919  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.573  -6.752  -2.488  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.485  -6.486  -1.381  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.866  -7.102  -1.615  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.489  -7.593  -0.669  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.604  -4.974  -1.178  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.308  -4.431  -0.554  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.255  -2.910  -0.729  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.285  -4.760   0.944  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.175  -5.996  -2.979  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -4.068  -6.919  -0.482  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.774  -4.500  -2.134  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.437  -4.763  -0.522  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.446  -4.886  -1.035  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -2.263  -2.556  -0.500  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -3.968  -2.444  -0.064  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -3.501  -2.658  -1.752  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -3.078  -5.809   1.078  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -4.246  -4.525   1.380  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -2.518  -4.178   1.431  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.345  -7.071  -2.860  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.667  -7.623  -3.170  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.650  -9.144  -3.380  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.540  -9.834  -2.885  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.259  -6.896  -4.396  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.714  -7.345  -4.619  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.421  -7.194  -5.648  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.430  -6.361  -5.551  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.806  -6.677  -3.577  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.306  -7.427  -2.329  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.244  -5.831  -4.207  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.721  -8.330  -5.064  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.230  -7.377  -3.670  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -7.704  -6.517  -6.441  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -7.594  -8.212  -5.964  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -6.373  -7.062  -5.419  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -11.463  -6.653  -5.657  1.00  0.00           H  
ATOM    527 HD12 ILE A  33      -9.951  -6.369  -6.518  1.00  0.00           H  
ATOM    528 HD13 ILE A  33     -10.379  -5.367  -5.131  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.667  -9.654  -4.124  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.607 -11.094  -4.396  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.893 -11.868  -3.289  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.425 -12.859  -2.781  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.891 -11.333  -5.726  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.637 -10.630  -6.856  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.848 -10.773  -6.919  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -5.986  -9.960  -7.643  1.00  0.00           O  
ATOM    537  H   ASP A  34      -5.990  -9.057  -4.509  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.615 -11.469  -4.483  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.888 -10.942  -5.665  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.851 -12.393  -5.928  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.682 -11.432  -2.947  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.879 -12.108  -1.926  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.447 -11.941  -0.519  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.250 -12.817   0.320  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.447 -11.580  -1.951  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.525 -12.531  -1.200  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.215 -13.574  -1.747  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.144 -12.203  -0.088  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.303 -10.661  -3.413  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -3.853 -13.161  -2.159  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.115 -11.496  -2.973  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.414 -10.613  -1.478  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.139 -10.823  -0.252  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.704 -10.584   1.085  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.237 -10.617   1.087  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.837 -10.844   2.142  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.196  -9.240   1.623  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.845  -9.411   2.351  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -3.118  -8.064   2.425  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.097  -9.919   3.775  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.285 -10.155  -0.957  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.360 -11.371   1.743  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -5.065  -8.568   0.797  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.924  -8.829   2.306  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.230 -10.122   1.817  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -2.318  -8.122   3.149  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -3.816  -7.293   2.720  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -2.707  -7.826   1.456  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.580 -10.884   3.733  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -4.732  -9.223   4.298  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -3.156 -10.010   4.296  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.872 -10.408  -0.079  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.338 -10.441  -0.148  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.982  -9.093   0.191  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.163  -9.051   0.546  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.353 -10.229  -0.895  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.638 -10.733  -1.142  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.699 -11.181   0.551  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.220  -7.997   0.064  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.768  -6.665   0.345  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.214  -5.998  -0.955  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.383  -5.565  -1.757  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.710  -5.798   1.030  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.297  -8.086  -0.250  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.620  -6.765   1.001  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -8.501  -6.195   2.013  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -9.076  -4.786   1.122  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.805  -5.801   0.442  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.530  -5.942  -1.164  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.084  -5.367  -2.391  1.00  0.00           C  
ATOM    591  C   ASP A  39     -11.793  -3.878  -2.495  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.231  -3.285  -1.579  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.600  -5.605  -2.445  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.335  -4.863  -1.320  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -13.683  -4.285  -0.462  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.555  -4.887  -1.333  1.00  0.00           O  
ATOM    597  H   ASP A  39     -12.135  -6.342  -0.505  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -11.629  -5.866  -3.235  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -13.977  -5.264  -3.398  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -13.788  -6.661  -2.351  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.141  -3.297  -3.645  1.00  0.00           N  
ATOM    602  CA  SER A  40     -11.874  -1.881  -3.910  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.344  -0.993  -2.761  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.641  -0.050  -2.389  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.572  -1.453  -5.199  1.00  0.00           C  
ATOM    606  OG  SER A  40     -13.975  -1.638  -5.057  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.531  -3.853  -4.352  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.810  -1.749  -4.037  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.369  -0.413  -5.391  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.202  -2.049  -6.023  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.149  -2.582  -5.040  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.510  -1.302  -2.188  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.022  -0.516  -1.064  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.037  -0.623   0.102  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.668   0.381   0.713  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.413  -1.034  -0.648  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -15.992  -0.215   0.526  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.267   1.234   0.094  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.300  -0.859   0.992  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.018  -2.076  -2.511  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.100   0.519  -1.365  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.084  -0.963  -1.491  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.331  -2.070  -0.350  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.283  -0.214   1.341  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -15.331   1.749  -0.060  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -16.833   1.738   0.864  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -16.834   1.232  -0.826  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.091  -1.819   1.434  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.959  -0.988   0.146  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -17.775  -0.219   1.723  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.629  -1.859   0.388  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.691  -2.125   1.476  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.379  -1.390   1.216  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.788  -0.815   2.130  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.397  -3.633   1.564  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.613  -4.429   2.056  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.558  -3.831   2.540  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -12.576  -5.643   1.939  1.00  0.00           O  
ATOM    639  H   ASP A  42     -12.993  -2.596  -0.139  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.114  -1.787   2.410  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.113  -3.995   0.588  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.573  -3.789   2.247  1.00  0.00           H  
ATOM    643  N   LEU A  43      -9.935  -1.432  -0.039  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.692  -0.795  -0.445  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.747   0.712  -0.213  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.776   1.299   0.269  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.437  -1.096  -1.935  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.099  -0.491  -2.416  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -5.914  -1.170  -1.711  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -6.970  -0.695  -3.926  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.451  -1.921  -0.707  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -7.881  -1.209   0.134  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.416  -2.166  -2.079  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.243  -0.677  -2.522  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -7.086   0.566  -2.194  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -5.918  -0.906  -0.665  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -4.990  -0.838  -2.163  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -6.000  -2.241  -1.812  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -7.721  -0.108  -4.435  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -7.108  -1.740  -4.162  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -5.988  -0.380  -4.249  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.879   1.332  -0.569  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.033   2.777  -0.407  1.00  0.00           C  
ATOM    664  C   VAL A  44      -9.899   3.157   1.073  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.202   4.117   1.409  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.399   3.222  -0.983  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.689   4.700  -0.664  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.384   3.040  -2.508  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.615   0.810  -0.957  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.248   3.267  -0.959  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.180   2.608  -0.559  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -11.826   4.818   0.401  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -12.586   5.012  -1.179  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -10.859   5.309  -0.989  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -10.936   2.091  -2.755  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -10.811   3.835  -2.962  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -12.397   3.067  -2.881  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.574   2.407   1.941  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.524   2.673   3.376  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.105   2.502   3.912  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.651   3.298   4.739  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.475   1.716   4.112  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -12.947   2.073   3.846  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -13.217   3.174   3.383  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -13.787   1.228   4.110  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.120   1.663   1.610  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.844   3.692   3.558  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -11.291   0.708   3.772  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.284   1.771   5.172  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.415   1.454   3.445  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.048   1.188   3.900  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.108   2.317   3.481  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.387   2.874   4.321  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.551  -0.135   3.306  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.318  -1.312   3.923  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -7.010  -2.588   3.134  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.894  -1.507   5.384  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.838   0.857   2.794  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.044   1.106   4.981  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.704  -0.129   2.237  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.498  -0.249   3.515  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.377  -1.111   3.881  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -5.944  -2.669   2.982  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -7.509  -2.546   2.177  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -7.362  -3.448   3.686  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -5.818  -1.452   5.457  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.231  -2.471   5.731  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -7.337  -0.732   5.992  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.126   2.662   2.183  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.264   3.736   1.693  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.640   5.044   2.390  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.764   5.836   2.741  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.332   3.861   0.155  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.739   4.258  -0.297  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.333   4.922  -0.323  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.703   2.176   1.559  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.252   3.491   1.966  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.067   2.907  -0.289  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -7.448   3.539   0.070  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -6.778   4.284  -1.375  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -6.981   5.235   0.095  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.586   5.876   0.114  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -4.374   4.997  -1.400  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -3.336   4.640  -0.020  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.947   5.252   2.600  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.433   6.452   3.272  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.796   6.533   4.657  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.313   7.589   5.064  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.967   6.377   3.370  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.527   7.628   4.053  1.00  0.00           C  
ATOM    731  SD  MET A  48     -11.334   7.621   3.936  1.00  0.00           S  
ATOM    732  CE  MET A  48     -11.626   9.171   4.824  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.606   4.597   2.292  1.00  0.00           H  
ATOM    734  HA  MET A  48      -7.154   7.322   2.698  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.384   6.297   2.380  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.245   5.506   3.945  1.00  0.00           H  
ATOM    737  HG2 MET A  48      -9.239   7.622   5.091  1.00  0.00           H  
ATOM    738  HG3 MET A  48      -9.136   8.511   3.571  1.00  0.00           H  
ATOM    739  HE1 MET A  48     -12.685   9.388   4.826  1.00  0.00           H  
ATOM    740  HE2 MET A  48     -11.098   9.972   4.333  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -11.269   9.075   5.840  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.798   5.406   5.379  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.207   5.369   6.719  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.776   5.921   6.663  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.352   6.648   7.565  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.203   3.939   7.269  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -6.121   3.970   8.794  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.328   4.740   9.314  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.868   3.234   9.421  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.231   4.609   5.008  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.796   5.994   7.376  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.110   3.435   6.968  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.348   3.402   6.879  1.00  0.00           H  
ATOM    754  N   PHE A  50      -4.059   5.606   5.573  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.692   6.121   5.380  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.737   7.610   5.002  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.814   8.367   5.305  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.954   5.377   4.245  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.017   3.853   4.370  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.062   3.089   3.199  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.027   3.203   5.620  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.123   1.698   3.264  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.086   1.808   5.680  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.136   1.056   4.501  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.474   5.049   4.875  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.136   6.006   6.298  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.394   5.665   3.303  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.918   5.687   4.248  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.056   3.581   2.238  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -1.988   3.782   6.530  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.158   1.115   2.354  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.091   1.310   6.634  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.187  -0.017   4.547  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.815   8.004   4.311  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.993   9.381   3.851  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.977  10.345   5.033  1.00  0.00           C  
ATOM    777  O   GLU A  51      -3.372  11.418   4.960  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -5.336   9.507   3.114  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.407  10.851   2.383  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.793  11.073   1.766  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -7.439  10.098   1.407  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -7.187  12.224   1.654  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.497   7.338   4.091  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -3.194   9.637   3.169  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.431   8.704   2.400  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -6.143   9.454   3.825  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -5.194  11.650   3.078  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.671  10.856   1.597  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.642   9.948   6.120  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.700  10.773   7.327  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.515  10.482   8.246  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.979  11.392   8.884  1.00  0.00           O  
ATOM    793  CB  SER A  52      -6.006  10.507   8.077  1.00  0.00           C  
ATOM    794  OG  SER A  52      -7.103  10.910   7.267  1.00  0.00           O  
ATOM    795  H   SER A  52      -5.093   9.078   6.114  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.672  11.813   7.040  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -6.091   9.455   8.292  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -6.006  11.063   9.006  1.00  0.00           H  
ATOM    799  HG  SER A  52      -7.912  10.645   7.712  1.00  0.00           H  
ATOM    800  N   GLU A  53      -3.132   9.202   8.327  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -2.028   8.795   9.196  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.752   9.539   8.802  1.00  0.00           C  
ATOM    803  O   GLU A  53      -0.072  10.103   9.663  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.812   7.272   9.096  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -0.704   6.819  10.068  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -1.102   7.073  11.529  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -2.290   7.163  11.808  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -0.206   7.173  12.350  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.633   8.534   7.811  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.278   9.045  10.215  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -2.732   6.763   9.343  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -1.523   7.015   8.087  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -0.522   5.764   9.930  1.00  0.00           H  
ATOM    814  HG3 GLU A  53       0.202   7.365   9.848  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.424   9.525   7.506  1.00  0.00           N  
ATOM    816  CA  PHE A  54       0.789  10.192   7.018  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.549  11.665   6.660  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.490  12.360   6.272  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.328   9.449   5.792  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.830   8.088   6.216  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.008   6.963   6.079  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.114   7.954   6.756  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.471   5.704   6.483  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.578   6.696   7.158  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.756   5.571   7.022  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.981   9.026   6.869  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.535  10.150   7.796  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.536   9.330   5.067  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.137  10.013   5.349  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.016   7.064   5.664  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.749   8.823   6.861  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       0.837   4.836   6.379  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.570   6.593   7.572  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.114   4.601   7.332  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.695  12.143   6.806  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -1.011  13.541   6.504  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.722  13.863   5.040  1.00  0.00           C  
ATOM    838  O   GLY A  55      -0.265  14.963   4.721  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.402  11.552   7.142  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -2.057  13.719   6.709  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -0.413  14.184   7.132  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.990  12.895   4.161  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.754  13.074   2.725  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.986  12.660   1.922  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.752  11.805   2.359  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.468  12.248   2.277  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       1.723  12.763   2.990  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.263  10.761   2.614  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.358  12.048   4.485  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.554  14.119   2.533  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.602  12.358   1.213  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       2.525  12.051   2.869  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       1.511  12.892   4.040  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       2.014  13.712   2.562  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -0.433  10.326   1.913  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -0.133  10.671   3.614  1.00  0.00           H  
ATOM    857 HG23 VAL A  56       1.208  10.241   2.552  1.00  0.00           H  
ATOM    858  N   LYS A  57      -2.154  13.275   0.750  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -3.291  12.976  -0.125  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.835  12.135  -1.313  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.726  12.327  -1.821  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.939  14.274  -0.615  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -5.276  13.949  -1.294  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -6.044  15.241  -1.600  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -6.656  15.807  -0.312  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -7.646  14.837   0.241  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.499  13.950   0.473  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -4.022  12.417   0.434  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -4.105  14.929   0.225  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -3.285  14.758  -1.326  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -5.088  13.419  -2.216  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -5.867  13.328  -0.639  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.368  15.967  -2.025  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.833  15.030  -2.306  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -5.877  15.980   0.416  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -7.151  16.742  -0.530  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -7.144  14.035   0.672  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -8.258  14.493  -0.528  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.226  15.308   0.962  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.686  11.192  -1.744  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.341  10.314  -2.869  1.00  0.00           C  
ATOM    882  C   VAL A  58      -4.244  10.564  -4.079  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.434  10.858  -3.936  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.441   8.835  -2.441  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.462   8.555  -1.288  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -4.876   8.507  -1.986  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.550  11.077  -1.298  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.319  10.513  -3.162  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.182   8.208  -3.285  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -1.559   9.128  -1.432  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -2.221   7.502  -1.270  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -2.915   8.835  -0.346  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -4.925   7.473  -1.673  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.560   8.667  -2.805  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.146   9.146  -1.159  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.645  10.444  -5.265  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -4.379  10.660  -6.517  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.967   9.381  -7.074  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.476   8.282  -6.821  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -3.501  11.294  -7.622  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -2.057  10.796  -7.563  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -1.308  11.317  -6.753  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -1.720   9.912  -8.340  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.690  10.219  -5.268  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -5.193  11.332  -6.314  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -3.913  11.043  -8.590  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -3.515  12.357  -7.516  1.00  0.00           H  
ATOM    908  N   ASP A  60      -6.001   9.571  -7.890  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.648   8.457  -8.566  1.00  0.00           C  
ATOM    910  C   ASP A  60      -5.593   7.736  -9.411  1.00  0.00           C  
ATOM    911  O   ASP A  60      -5.656   6.516  -9.594  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -7.787   8.963  -9.463  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -8.979   9.460  -8.630  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -9.053   9.140  -7.450  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -9.808  10.157  -9.191  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.304  10.491  -8.044  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -7.045   7.774  -7.830  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -7.421   9.774 -10.075  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -8.115   8.157 -10.105  1.00  0.00           H  
ATOM    920  N   ALA A  61      -4.590   8.507  -9.871  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -3.491   7.938 -10.634  1.00  0.00           C  
ATOM    922  C   ALA A  61      -2.712   6.971  -9.739  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.339   5.877 -10.167  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -2.566   9.050 -11.148  1.00  0.00           C  
ATOM    925  H   ALA A  61      -4.583   9.470  -9.630  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -3.890   7.393 -11.477  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -1.699   9.127 -10.508  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -3.099   9.990 -11.142  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -2.253   8.820 -12.154  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.486   7.389  -8.484  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.763   6.566  -7.516  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.529   5.286  -7.223  1.00  0.00           C  
ATOM    933  O   ASP A  62      -1.923   4.221  -7.090  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.535   7.342  -6.207  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.498   8.462  -6.388  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.234   8.440  -7.369  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.454   9.333  -5.534  1.00  0.00           O  
ATOM    938  H   ASP A  62      -2.819   8.267  -8.209  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -0.805   6.306  -7.932  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.466   7.775  -5.883  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -1.185   6.657  -5.451  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.856   5.394  -7.098  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.672   4.220  -6.789  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.498   3.158  -7.867  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.337   1.975  -7.555  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -6.153   4.613  -6.684  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.395   5.450  -5.419  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -7.798   6.060  -5.476  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -6.290   4.562  -4.170  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.281   6.279  -7.180  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.352   3.813  -5.841  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.430   5.191  -7.553  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.757   3.719  -6.641  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -5.661   6.241  -5.365  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -8.534   5.289  -5.307  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -7.960   6.503  -6.446  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -7.892   6.820  -4.713  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -6.665   5.101  -3.312  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -5.258   4.296  -4.005  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -6.874   3.666  -4.316  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.524   3.581  -9.131  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.359   2.664 -10.258  1.00  0.00           C  
ATOM    963  C   GLU A  64      -2.956   2.041 -10.264  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.789   0.876 -10.630  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.602   3.419 -11.572  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -4.595   2.442 -12.755  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -4.880   3.191 -14.053  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -4.109   4.078 -14.383  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -5.863   2.868 -14.698  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.664   4.531  -9.335  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.089   1.876 -10.170  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -5.559   3.917 -11.526  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -3.824   4.153 -11.713  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -3.628   1.966 -12.820  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -5.356   1.689 -12.603  1.00  0.00           H  
ATOM    976  N   LYS A  65      -1.959   2.833  -9.861  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.566   2.368  -9.825  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.257   1.539  -8.563  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.797   0.902  -8.486  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.378   3.577  -9.872  1.00  0.00           C  
ATOM    981  CG  LYS A  65       0.225   4.309 -11.216  1.00  0.00           C  
ATOM    982  CD  LYS A  65       1.170   5.544 -11.286  1.00  0.00           C  
ATOM    983  CE  LYS A  65       0.381   6.872 -11.188  1.00  0.00           C  
ATOM    984  NZ  LYS A  65       0.438   7.392  -9.788  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.167   3.745  -9.562  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.382   1.756 -10.694  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       0.136   4.252  -9.066  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.398   3.239  -9.764  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.477   3.627 -12.015  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -0.801   4.624 -11.334  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       1.892   5.506 -10.483  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.697   5.524 -12.230  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       0.825   7.597 -11.852  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -0.649   6.714 -11.472  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.477   7.828  -9.535  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       1.192   8.107  -9.715  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65       0.639   6.610  -9.134  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.171   1.556  -7.585  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -0.979   0.808  -6.333  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.924  -0.404  -6.252  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.138  -0.242  -6.119  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.189   1.766  -5.138  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.134   2.890  -5.200  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -1.040   1.008  -3.805  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.527   4.037  -4.261  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -1.991   2.072  -7.723  1.00  0.00           H  
ATOM   1007  HA  ILE A  66       0.036   0.443  -6.305  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.177   2.198  -5.194  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.825   2.495  -4.898  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.061   3.261  -6.210  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -0.872   1.717  -3.008  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -0.205   0.331  -3.867  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -1.943   0.449  -3.607  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -1.465   4.462  -4.584  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66       0.239   4.799  -4.282  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66      -0.630   3.659  -3.255  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.347  -1.613  -6.334  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.136  -2.849  -6.266  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.706  -3.726  -5.083  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.547  -4.186  -4.302  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -1.975  -3.634  -7.566  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -2.538  -2.892  -8.639  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.376  -1.674  -6.457  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.178  -2.592  -6.145  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -0.928  -3.802  -7.761  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.477  -4.588  -7.473  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -1.901  -2.875  -9.355  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.394  -3.967  -4.971  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.144  -4.803  -3.895  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.630  -3.935  -2.739  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.787  -2.715  -2.886  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.316  -5.653  -4.415  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.332  -4.795  -4.916  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       0.834  -6.586  -5.530  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.222  -3.594  -5.633  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.636  -5.462  -3.542  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.723  -6.249  -3.606  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       2.816  -4.440  -4.167  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       1.662  -7.181  -5.884  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.439  -5.997  -6.345  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       0.060  -7.235  -5.147  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.874  -4.574  -1.595  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.355  -3.851  -0.412  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.708  -3.192  -0.724  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.049  -2.174  -0.121  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.485  -4.790   0.804  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       1.956  -3.998   2.036  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.127  -5.439   1.109  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.738  -5.547  -1.547  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.644  -3.074  -0.175  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.206  -5.554   0.586  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       3.003  -3.755   1.927  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       1.817  -4.593   2.924  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       1.382  -3.087   2.120  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.336  -5.757   0.184  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69      -0.513  -4.725   1.604  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69       0.275  -6.296   1.748  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.464  -3.772  -1.667  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.762  -3.214  -2.041  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.576  -1.792  -2.551  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.336  -0.891  -2.195  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.129  -4.576  -2.123  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.411  -3.205  -1.177  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.205  -3.814  -2.820  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.537  -1.603  -3.367  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.216  -0.292  -3.904  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.819   0.654  -2.773  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.189   1.829  -2.787  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.079  -0.404  -4.920  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.546  -1.082  -6.217  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.747  -1.176  -6.439  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.687  -1.500  -6.975  1.00  0.00           O  
ATOM   1073  H   ASP A  71       2.969  -2.365  -3.590  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.088   0.106  -4.400  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.275  -0.982  -4.489  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.719   0.588  -5.148  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.070   0.132  -1.787  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.646   0.947  -0.644  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.899   1.439   0.090  1.00  0.00           C  
ATOM   1080  O   ILE A  72       3.029   2.623   0.395  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.788   0.083   0.322  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.532  -0.372  -0.362  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.469   0.847   1.628  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.489   0.803  -0.662  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.813  -0.818  -1.827  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.068   1.792  -0.988  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.358  -0.797   0.581  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.291  -0.866  -1.291  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -1.032  -1.074   0.288  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72      -0.189   0.250   2.242  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72      -0.011   1.784   1.392  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72       1.387   1.039   2.166  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -2.086   1.009   0.216  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -2.139   0.536  -1.479  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -0.926   1.681  -0.922  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.796   0.498   0.389  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       5.026   0.803   1.119  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.899   1.794   0.335  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.352   2.804   0.885  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.785  -0.518   1.381  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       7.172  -0.260   1.998  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       4.970  -1.384   2.345  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.595  -0.427   0.144  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.762   1.242   2.062  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.903  -1.046   0.445  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.819   0.184   1.255  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.595  -1.194   2.333  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       7.073   0.413   2.837  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       5.380  -2.383   2.365  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       3.943  -1.423   2.012  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       5.011  -0.957   3.336  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.135   1.489  -0.938  1.00  0.00           N  
ATOM   1113  CA  SER A  74       6.964   2.338  -1.794  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.351   3.726  -1.956  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.069   4.728  -2.019  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.127   1.691  -3.169  1.00  0.00           C  
ATOM   1117  OG  SER A  74       7.864   0.483  -3.034  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.764   0.660  -1.309  1.00  0.00           H  
ATOM   1119  HA  SER A  74       7.939   2.439  -1.342  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       6.158   1.471  -3.583  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.651   2.373  -3.827  1.00  0.00           H  
ATOM   1122  HG  SER A  74       8.734   0.703  -2.692  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.024   3.764  -2.049  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.303   5.012  -2.232  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.567   5.978  -1.080  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.824   7.153  -1.312  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.796   4.722  -2.361  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.031   6.015  -2.556  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.045   6.654  -3.801  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.331   6.582  -1.486  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.359   7.857  -3.974  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.642   7.783  -1.660  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.656   8.423  -2.904  1.00  0.00           C  
ATOM   1134  OH  TYR A  75      -0.019   9.615  -3.076  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.521   2.929  -2.000  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.638   5.474  -3.144  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.628   4.075  -3.210  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.450   4.229  -1.465  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.584   6.215  -4.627  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.320   6.088  -0.525  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.371   8.351  -4.933  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.100   8.221  -0.835  1.00  0.00           H  
ATOM   1143  HH  TYR A  75      -0.760   9.452  -3.665  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.453   5.487   0.148  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.631   6.338   1.328  1.00  0.00           C  
ATOM   1146  C   ILE A  76       6.074   6.837   1.423  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.313   7.993   1.782  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.233   5.574   2.604  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.778   5.089   2.452  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.318   6.532   3.812  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.374   4.165   3.613  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.208   4.546   0.271  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       3.988   7.193   1.233  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.892   4.732   2.751  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.128   5.940   2.412  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.687   4.547   1.527  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       5.274   7.033   3.809  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       4.207   5.970   4.723  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       3.528   7.265   3.743  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       2.749   3.168   3.424  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       1.297   4.133   3.691  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       2.791   4.537   4.536  1.00  0.00           H  
ATOM   1163  N   GLU A  77       7.017   5.954   1.120  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.439   6.294   1.190  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.808   7.435   0.238  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.621   8.296   0.588  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.277   5.069   0.829  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.188   4.024   1.938  1.00  0.00           C  
ATOM   1169  CD  GLU A  77      10.033   2.810   1.571  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77      11.187   3.000   1.222  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77       9.513   1.710   1.638  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.755   5.045   0.856  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.678   6.590   2.200  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.901   4.645  -0.086  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.308   5.363   0.695  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.549   4.450   2.863  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.159   3.719   2.059  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.228   7.425  -0.967  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.525   8.453  -1.971  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.614   9.679  -1.819  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.054  10.814  -2.024  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.362   7.846  -3.374  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       8.791   8.856  -4.448  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       8.652   8.220  -5.833  1.00  0.00           C  
ATOM   1185  CE  LYS A  78       9.081   9.225  -6.903  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78       8.956   8.599  -8.249  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.593   6.716  -1.192  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.550   8.768  -1.850  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       8.975   6.960  -3.452  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       7.327   7.580  -3.531  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78       8.163   9.733  -4.390  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.820   9.140  -4.287  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       9.281   7.342  -5.889  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       7.624   7.938  -5.998  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78       8.447  10.098  -6.850  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78      10.109   9.515  -6.734  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78       9.813   8.050  -8.459  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78       8.837   9.344  -8.968  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78       8.131   7.968  -8.264  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.345   9.435  -1.499  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.358  10.509  -1.364  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.776  11.502  -0.284  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.687  12.716  -0.486  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       3.991   9.910  -1.008  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       2.888  10.976  -1.096  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.584  11.280  -2.569  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.335  12.157  -2.669  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       0.987  12.361  -4.105  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.058   8.510  -1.377  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.275  11.030  -2.305  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.762   9.112  -1.697  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.024   9.516  -0.003  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       1.995  10.612  -0.612  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.221  11.879  -0.606  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.425  11.799  -3.009  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.416  10.356  -3.101  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.513  11.671  -2.165  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.528  13.113  -2.205  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.583  11.483  -4.494  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       1.845  12.614  -4.637  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.290  13.128  -4.188  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.231  10.984   0.862  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.659  11.840   1.970  1.00  0.00           C  
ATOM   1224  C   LEU A  80       7.940  12.602   1.620  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.167  13.702   2.132  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       6.896  10.990   3.226  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.558  10.470   3.777  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       5.831   9.390   4.827  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.785  11.617   4.441  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.277  10.010   0.969  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       5.878  12.554   2.179  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.529  10.152   2.976  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.381  11.593   3.980  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       4.970  10.052   2.974  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       6.245   9.844   5.713  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.531   8.672   4.430  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       4.906   8.891   5.077  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       4.442  12.306   3.684  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       5.432  12.136   5.133  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       3.935  11.217   4.976  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.769  12.012   0.754  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.023  12.642   0.343  1.00  0.00           C  
ATOM   1243  C   GLY A  81       9.761  13.840  -0.562  1.00  0.00           C  
ATOM   1244  O   GLY A  81       9.085  14.755  -0.119  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      10.241  13.827  -1.684  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.531  11.137   0.384  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.560  12.970   1.222  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.622  11.922  -0.192  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       9.623  10.027  11.672  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.767   9.084  11.828  1.00  0.00           C  
ATOM      3  C   MET A   1      11.391   8.805  10.462  1.00  0.00           C  
ATOM      4  O   MET A   1      12.617   8.732  10.338  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.269   7.778  12.451  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.464   6.919  12.867  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.875   5.422  13.696  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.497   4.695  14.033  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.356  10.405  12.602  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.813   9.522  11.257  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.901  10.809  11.048  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.509   9.528  12.474  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.667   8.002  13.320  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.674   7.239  11.730  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.032   6.644  11.989  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.094   7.481  13.541  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.394   3.911  14.772  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.162   5.455  14.411  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.904   4.285  13.120  1.00  0.00           H  
ATOM     20  N   ALA A   2      10.539   8.654   9.443  1.00  0.00           N  
ATOM     21  CA  ALA A   2      11.008   8.386   8.084  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.894   7.138   8.058  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.125   7.230   8.128  1.00  0.00           O  
ATOM     24  CB  ALA A   2      11.778   9.596   7.543  1.00  0.00           C  
ATOM     25  H   ALA A   2       9.576   8.726   9.612  1.00  0.00           H  
ATOM     26  HA  ALA A   2      10.149   8.211   7.451  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      11.092  10.414   7.373  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      12.257   9.332   6.612  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      12.527   9.896   8.260  1.00  0.00           H  
ATOM     30  N   SER A   3      11.255   5.973   7.920  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.971   4.707   7.837  1.00  0.00           C  
ATOM     32  C   SER A   3      11.066   3.656   7.200  1.00  0.00           C  
ATOM     33  O   SER A   3       9.855   3.656   7.442  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.416   4.257   9.227  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.306   3.156   9.097  1.00  0.00           O  
ATOM     36  H   SER A   3      10.281   5.969   7.809  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.844   4.840   7.215  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.923   5.065   9.726  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.549   3.966   9.806  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.117   3.374   9.560  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.641   2.774   6.377  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.855   1.740   5.698  1.00  0.00           C  
ATOM     43  C   ARG A   4      10.079   0.907   6.722  1.00  0.00           C  
ATOM     44  O   ARG A   4       8.914   0.568   6.494  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.796   0.843   4.880  1.00  0.00           C  
ATOM     46  CG  ARG A   4      10.995  -0.213   4.106  1.00  0.00           C  
ATOM     47  CD  ARG A   4      11.929  -0.968   3.160  1.00  0.00           C  
ATOM     48  NE  ARG A   4      11.200  -2.041   2.476  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.414  -1.824   1.404  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.245  -0.620   0.907  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.807  -2.834   0.848  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.599   2.832   6.183  1.00  0.00           H  
ATOM     53  HA  ARG A   4      10.153   2.215   5.030  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.351   1.451   4.181  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.485   0.346   5.545  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.548  -0.908   4.801  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      10.219   0.271   3.530  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.325  -0.282   2.426  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.745  -1.393   3.728  1.00  0.00           H  
ATOM     60  HE  ARG A   4      11.288  -2.957   2.812  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.702   0.164   1.326  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.656  -0.487   0.109  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       9.927  -3.755   1.219  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.220  -2.689   0.051  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.729   0.593   7.843  1.00  0.00           N  
ATOM     66  CA  GLU A   5      10.083  -0.194   8.897  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.803   0.491   9.356  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.787  -0.169   9.588  1.00  0.00           O  
ATOM     69  CB  GLU A   5      11.025  -0.372  10.100  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.491   0.995  10.631  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.597   0.805  11.663  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      13.628   0.260  11.303  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      12.398   1.208  12.797  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.649   0.902   7.956  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.832  -1.163   8.502  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.497  -0.893  10.884  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.883  -0.949   9.800  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.860   1.582   9.811  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.659   1.510  11.089  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.875   1.811   9.498  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.734   2.588   9.945  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.584   2.501   8.951  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.422   2.422   9.357  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.132   4.054  10.155  1.00  0.00           C  
ATOM     85  CG  GLU A   6       8.927   4.191  11.456  1.00  0.00           C  
ATOM     86  CD  GLU A   6       7.993   4.008  12.646  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.223   4.915  12.914  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       8.045   2.957  13.263  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.723   2.269   9.321  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.406   2.175  10.884  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.739   4.382   9.324  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.242   4.662  10.214  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.703   3.439  11.485  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.377   5.171  11.499  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.906   2.517   7.655  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.865   2.442   6.634  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.196   1.076   6.709  1.00  0.00           C  
ATOM     98  O   ILE A   7       3.992   0.983   6.934  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.451   2.669   5.220  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.281   3.984   5.142  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.314   2.722   4.190  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.474   5.227   5.565  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.848   2.579   7.389  1.00  0.00           H  
ATOM    104  HA  ILE A   7       5.124   3.203   6.830  1.00  0.00           H  
ATOM    105  HB  ILE A   7       7.095   1.833   4.979  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       8.146   3.896   5.776  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.603   4.124   4.122  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       4.627   3.513   4.453  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       4.788   1.778   4.183  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       5.726   2.912   3.209  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.790   6.071   4.969  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       6.655   5.436   6.609  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       5.422   5.047   5.410  1.00  0.00           H  
ATOM    114  N   PHE A   8       5.979   0.026   6.482  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.459  -1.339   6.480  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.721  -1.665   7.787  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.643  -2.266   7.745  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.622  -2.325   6.262  1.00  0.00           C  
ATOM    119  CG  PHE A   8       6.108  -3.751   6.181  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.540  -4.222   4.989  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.200  -4.595   7.294  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       5.065  -5.536   4.913  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.723  -5.910   7.216  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       5.157  -6.380   6.026  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.921   0.171   6.244  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.769  -1.438   5.659  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       7.130  -2.078   5.341  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.318  -2.241   7.084  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.471  -3.571   4.131  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.637  -4.233   8.211  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.627  -5.899   3.995  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.794  -6.560   8.075  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.789  -7.394   5.966  1.00  0.00           H  
ATOM    134  N   SER A   9       5.307  -1.302   8.932  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.689  -1.605  10.227  1.00  0.00           C  
ATOM    136  C   SER A   9       3.304  -0.969  10.358  1.00  0.00           C  
ATOM    137  O   SER A   9       2.348  -1.646  10.750  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.585  -1.102  11.357  1.00  0.00           C  
ATOM    139  OG  SER A   9       4.971  -1.390  12.607  1.00  0.00           O  
ATOM    140  H   SER A   9       6.174  -0.846   8.916  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.589  -2.676  10.320  1.00  0.00           H  
ATOM    142  HB2 SER A   9       6.541  -1.596  11.310  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.730  -0.033  11.252  1.00  0.00           H  
ATOM    144  HG  SER A   9       5.640  -1.763  13.187  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.201   0.321  10.033  1.00  0.00           N  
ATOM    146  CA  LYS A  10       1.919   1.029  10.125  1.00  0.00           C  
ATOM    147  C   LYS A  10       0.951   0.548   9.046  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.252   0.423   9.299  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.134   2.551  10.006  1.00  0.00           C  
ATOM    150  CG  LYS A  10       2.352   3.183  11.396  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.725   2.787  11.955  1.00  0.00           C  
ATOM    152  CE  LYS A  10       3.913   3.402  13.342  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       5.248   3.013  13.887  1.00  0.00           N  
ATOM    154  H   LYS A  10       3.997   0.807   9.732  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.481   0.808  11.087  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.999   2.744   9.386  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.262   2.998   9.547  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.296   4.260  11.313  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       1.581   2.838  12.070  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       3.791   1.711  12.023  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       4.497   3.154  11.298  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       3.855   4.478  13.271  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       3.137   3.043  14.003  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       5.934   2.932  13.109  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       5.167   2.098  14.377  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       5.572   3.737  14.558  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.480   0.277   7.852  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.657  -0.196   6.742  1.00  0.00           C  
ATOM    169  C   VAL A  11       0.005  -1.521   7.134  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.200  -1.708   6.941  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.529  -0.332   5.471  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.766  -1.051   4.341  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.931   1.071   4.981  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.440   0.390   7.721  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.117   0.529   6.558  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.420  -0.893   5.710  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -0.216  -0.614   4.237  1.00  0.00           H  
ATOM    178 HG12 VAL A  11       0.670  -2.099   4.581  1.00  0.00           H  
ATOM    179 HG13 VAL A  11       1.309  -0.943   3.414  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       2.809   0.994   4.356  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       2.152   1.706   5.827  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       1.122   1.506   4.413  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.806  -2.422   7.701  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.298  -3.717   8.141  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.751  -3.525   9.230  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.716  -4.279   9.296  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.429  -4.619   8.661  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.887  -6.037   9.012  1.00  0.00           C  
ATOM    189  CD  LYS A  12       0.977  -6.295  10.528  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.042  -7.448  10.957  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       0.804  -8.417  11.807  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.753  -2.202   7.836  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.171  -4.203   7.298  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.185  -4.714   7.891  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.868  -4.163   9.535  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.144  -6.133   8.695  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.482  -6.776   8.495  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       1.996  -6.551  10.777  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       0.698  -5.396  11.058  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.776  -7.044  11.533  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -0.353  -7.966  10.087  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.173  -8.814  12.535  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.602  -7.926  12.264  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       1.167  -9.186  11.216  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.537  -2.539  10.106  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.463  -2.292  11.208  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.866  -1.988  10.702  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.838  -2.456  11.291  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.962  -1.126  12.059  1.00  0.00           C  
ATOM    210  OG  SER A  13       0.256  -1.495  12.693  1.00  0.00           O  
ATOM    211  H   SER A  13       0.273  -1.986  10.030  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.512  -3.174  11.828  1.00  0.00           H  
ATOM    213  HB2 SER A  13      -0.790  -0.267  11.432  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -1.707  -0.880  12.804  1.00  0.00           H  
ATOM    215  HG  SER A  13       0.883  -0.778  12.569  1.00  0.00           H  
ATOM    216  N   ILE A  14      -2.978  -1.208   9.621  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.294  -0.865   9.078  1.00  0.00           C  
ATOM    218  C   ILE A  14      -4.907  -2.073   8.359  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.071  -2.410   8.587  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.176   0.335   8.108  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.490   1.553   8.800  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.569   0.754   7.603  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.226   1.998  10.086  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.174  -0.859   9.184  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -4.941  -0.587   9.896  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.580   0.032   7.260  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.477   1.282   9.057  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.466   2.380   8.105  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -6.124  -0.123   7.302  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -5.461   1.417   6.757  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -6.101   1.265   8.392  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -3.779   1.513  10.941  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -5.268   1.724  10.023  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -4.142   3.070  10.196  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.125  -2.694   7.469  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.601  -3.839   6.687  1.00  0.00           C  
ATOM    237  C   ILE A  15      -4.995  -5.006   7.607  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.071  -5.588   7.465  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.464  -4.265   5.722  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.232  -3.149   4.684  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -3.834  -5.564   4.973  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -1.869  -3.340   4.007  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.218  -2.358   7.301  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.457  -3.538   6.109  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.558  -4.425   6.286  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.002  -3.193   3.934  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.261  -2.185   5.169  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -3.010  -5.862   4.341  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -4.708  -5.390   4.363  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -4.043  -6.347   5.687  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -1.735  -2.582   3.250  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -1.828  -4.317   3.549  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -1.085  -3.254   4.744  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.102  -5.338   8.531  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.311  -6.435   9.477  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.468  -6.167  10.428  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.218  -7.079  10.762  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.038  -6.673  10.286  1.00  0.00           C  
ATOM    259  OG  SER A  16      -3.258  -7.708  11.241  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.269  -4.839   8.577  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.534  -7.328   8.917  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.240  -6.967   9.625  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -2.760  -5.757  10.792  1.00  0.00           H  
ATOM    264  HG  SER A  16      -3.798  -8.389  10.831  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.576  -4.922  10.875  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.628  -4.522  11.807  1.00  0.00           C  
ATOM    267  C   GLU A  17      -8.002  -4.529  11.129  1.00  0.00           C  
ATOM    268  O   GLU A  17      -8.999  -4.904  11.752  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.307  -3.130  12.381  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -7.402  -2.675  13.358  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -6.998  -1.364  14.023  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -5.988  -1.357  14.708  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -7.703  -0.386  13.837  1.00  0.00           O  
ATOM    274  H   GLU A  17      -4.932  -4.257  10.561  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.648  -5.229  12.622  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.364  -3.177  12.908  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -6.223  -2.418  11.574  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -8.324  -2.529  12.814  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.549  -3.432  14.111  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.050  -4.079   9.874  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.318  -4.003   9.144  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.704  -5.339   8.501  1.00  0.00           C  
ATOM    283  O   LYS A  18     -10.891  -5.598   8.286  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.234  -2.924   8.044  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.691  -1.554   8.581  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -8.542  -0.873   9.331  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.029   0.456   9.913  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -7.910   1.117  10.642  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.227  -3.775   9.437  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.090  -3.729   9.847  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.214  -2.851   7.696  1.00  0.00           H  
ATOM    292  HB3 LYS A  18      -9.869  -3.205   7.216  1.00  0.00           H  
ATOM    293  HG2 LYS A  18      -9.998  -0.930   7.754  1.00  0.00           H  
ATOM    294  HG3 LYS A  18     -10.526  -1.689   9.255  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.200  -1.516  10.128  1.00  0.00           H  
ATOM    296  HD3 LYS A  18      -7.731  -0.686   8.642  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.366   1.097   9.112  1.00  0.00           H  
ATOM    298  HE3 LYS A  18      -9.845   0.272  10.596  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -7.909   0.807  11.634  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -8.033   2.150  10.601  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.006   0.859  10.199  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.709  -6.169   8.177  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -8.975  -7.462   7.533  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.854  -8.636   8.506  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.316  -9.739   8.203  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -7.988  -7.686   6.372  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.098  -6.562   5.325  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -7.003  -6.750   4.271  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -9.468  -6.606   4.626  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.786  -5.906   8.368  1.00  0.00           H  
ATOM    311  HA  LEU A  19      -9.976  -7.449   7.130  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -6.982  -7.708   6.763  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -8.206  -8.632   5.901  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -7.966  -5.607   5.812  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -6.061  -6.940   4.762  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -6.923  -5.856   3.672  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -7.252  -7.588   3.636  1.00  0.00           H  
ATOM    318 HD21 LEU A  19     -10.236  -6.299   5.319  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      -9.667  -7.611   4.289  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -9.461  -5.936   3.777  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.203  -8.408   9.651  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -7.994  -9.476  10.629  1.00  0.00           C  
ATOM    323  C   GLY A  20      -7.033 -10.511  10.050  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.267 -11.717  10.156  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.825  -7.524   9.822  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.576  -9.058  11.535  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -8.937  -9.951  10.853  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.969 -10.018   9.403  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -4.982 -10.900   8.758  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.556 -10.526   9.181  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.239  -9.344   9.331  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.098 -10.809   7.229  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.200 -11.868   6.597  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.545 -11.054   6.775  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.861  -9.040   9.345  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.177 -11.918   9.059  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.772  -9.828   6.909  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.311 -11.845   5.524  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -4.481 -12.844   6.965  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -3.172 -11.668   6.860  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -6.913 -11.965   7.221  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.575 -11.141   5.699  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -7.165 -10.224   7.085  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.707 -11.545   9.374  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.319 -11.317   9.791  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.331 -11.176   8.618  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.597 -11.585   7.487  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.856 -12.438  10.732  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -1.138 -12.048  12.183  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -0.288 -11.399  12.776  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -2.206 -12.383  12.670  1.00  0.00           O  
ATOM    352  H   ASP A  22      -3.012 -12.468   9.232  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.294 -10.390  10.341  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.390 -13.346  10.495  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       0.204 -12.603  10.607  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.797 -10.543   8.948  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.885 -10.244   8.007  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.143 -11.353   6.991  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.654 -11.069   5.902  1.00  0.00           O  
ATOM    360  CB  GLU A  23       3.179 -10.004   8.797  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.178  -8.584   9.354  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.303  -8.396  10.368  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       5.390  -8.899  10.127  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       4.054  -7.758  11.379  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.856 -10.211   9.866  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.638  -9.337   7.471  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.238 -10.712   9.612  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       4.030 -10.132   8.145  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       3.304  -7.886   8.540  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       2.234  -8.404   9.830  1.00  0.00           H  
ATOM    371  N   SER A  24       1.828 -12.605   7.334  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.080 -13.720   6.414  1.00  0.00           C  
ATOM    373  C   SER A  24       1.411 -13.454   5.065  1.00  0.00           C  
ATOM    374  O   SER A  24       1.994 -13.729   4.013  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.542 -15.021   7.007  1.00  0.00           C  
ATOM    376  OG  SER A  24       2.281 -15.344   8.177  1.00  0.00           O  
ATOM    377  H   SER A  24       1.461 -12.794   8.223  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.146 -13.817   6.264  1.00  0.00           H  
ATOM    379  HB2 SER A  24       0.503 -14.898   7.266  1.00  0.00           H  
ATOM    380  HB3 SER A  24       1.638 -15.815   6.277  1.00  0.00           H  
ATOM    381  HG  SER A  24       1.701 -15.830   8.770  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.205 -12.894   5.111  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.533 -12.558   3.891  1.00  0.00           C  
ATOM    384  C   GLN A  25      -0.042 -11.241   3.280  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.228 -11.002   2.085  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -2.016 -12.436   4.205  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.594 -13.820   4.506  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.663 -14.637   3.222  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -2.094 -15.726   3.144  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.320 -14.163   2.195  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.191 -12.682   5.984  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.393 -13.349   3.168  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.142 -11.791   5.056  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.526 -12.016   3.353  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.955 -14.323   5.219  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.583 -13.720   4.922  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.764 -13.282   2.251  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.371 -14.683   1.365  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.577 -10.388   4.109  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.082  -9.097   3.640  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.443  -9.294   2.966  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.384  -9.792   3.588  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.197  -8.113   4.832  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.732  -6.753   4.366  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.186  -7.906   5.462  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.698 -10.632   5.052  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.389  -8.691   2.917  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.868  -8.522   5.574  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       1.990  -6.155   5.227  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       0.973  -6.247   3.790  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       2.609  -6.900   3.755  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.106  -7.215   6.288  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -0.564  -8.853   5.820  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.862  -7.505   4.721  1.00  0.00           H  
ATOM    415  N   THR A  27       2.537  -8.881   1.695  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.792  -8.998   0.946  1.00  0.00           C  
ATOM    417  C   THR A  27       3.927  -7.846  -0.021  1.00  0.00           C  
ATOM    418  O   THR A  27       2.928  -7.335  -0.527  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.846 -10.296   0.130  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.312 -11.351   0.886  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.297 -10.628  -0.234  1.00  0.00           C  
ATOM    422  H   THR A  27       1.749  -8.471   1.266  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.619  -8.978   1.642  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.277 -10.175  -0.775  1.00  0.00           H  
ATOM    425  HG1 THR A  27       2.846 -11.939   0.288  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.319 -11.514  -0.849  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.864 -10.802   0.669  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.733  -9.803  -0.777  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.169  -7.483  -0.312  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.431  -6.417  -1.264  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.842  -6.782  -2.631  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.518  -5.899  -3.427  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.938  -6.197  -1.403  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.487  -5.571  -0.119  1.00  0.00           C  
ATOM    435  CD  GLU A  28       8.996  -5.376  -0.234  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.440  -4.911  -1.273  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.689  -5.691   0.720  1.00  0.00           O  
ATOM    438  H   GLU A  28       5.920  -7.962   0.094  1.00  0.00           H  
ATOM    439  HA  GLU A  28       4.973  -5.509  -0.909  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.425  -7.145  -1.580  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.129  -5.533  -2.233  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       7.012  -4.616   0.046  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.276  -6.226   0.715  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.709  -8.094  -2.891  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.166  -8.578  -4.167  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.746  -9.135  -4.022  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.144  -9.547  -5.017  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.075  -9.667  -4.746  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.465  -9.090  -5.018  1.00  0.00           C  
ATOM    450  CD  GLU A  29       7.356 -10.151  -5.654  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       6.995 -10.647  -6.709  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       8.390 -10.453  -5.077  1.00  0.00           O  
ATOM    453  H   GLU A  29       4.977  -8.750  -2.208  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.142  -7.752  -4.863  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.154 -10.481  -4.038  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.653 -10.034  -5.669  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.374  -8.247  -5.683  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       6.906  -8.765  -4.087  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.216  -9.145  -2.793  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.868  -9.651  -2.555  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.157  -8.589  -2.907  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.013  -7.417  -2.562  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.701 -10.053  -1.089  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.734  -8.795  -2.041  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.704 -10.519  -3.176  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.152  -9.302  -0.456  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       1.183 -11.003  -0.917  1.00  0.00           H  
ATOM    468  HB3 ALA A  30      -0.350 -10.134  -0.855  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.231  -9.012  -3.570  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.302  -8.094  -3.948  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.264  -7.956  -2.779  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.708  -8.952  -2.214  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -3.053  -8.622  -5.174  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.095  -8.793  -6.369  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -1.939  -7.464  -7.127  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -3.171  -7.219  -8.006  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -3.277  -8.295  -9.035  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.316  -9.963  -3.789  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.878  -7.127  -4.177  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.487  -9.575  -4.931  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.840  -7.929  -5.436  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.128  -9.116  -6.012  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.493  -9.541  -7.039  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -1.837  -6.657  -6.415  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.058  -7.509  -7.748  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -4.059  -7.219  -7.392  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -3.075  -6.262  -8.498  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.882  -9.059  -8.675  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.328  -8.670  -9.243  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -3.694  -7.905  -9.904  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.569  -6.721  -2.413  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.462  -6.467  -1.289  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.853  -7.066  -1.505  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.454  -7.578  -0.558  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.572  -4.959  -1.059  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.262  -4.429  -0.450  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.216  -2.905  -0.593  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.205  -4.794   1.041  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.171  -5.961  -2.896  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -4.035  -6.915  -0.405  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.755  -4.468  -2.005  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.391  -4.755  -0.385  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.413  -4.871  -0.961  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -2.217  -2.558  -0.386  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -3.906  -2.454   0.106  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -3.491  -2.629  -1.599  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -2.968  -5.842   1.144  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -4.164  -4.597   1.498  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -2.447  -4.204   1.532  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.366  -7.000  -2.734  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.700  -7.534  -3.017  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.695  -9.038  -3.330  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.585  -9.755  -2.871  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.363  -6.726  -4.150  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.831  -7.161  -4.316  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.600  -6.933  -5.467  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.596  -6.118  -5.138  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.844  -6.590  -3.457  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.293  -7.401  -2.128  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.335  -5.676  -3.887  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.866  -8.114  -4.822  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.289  -7.254  -3.342  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -7.952  -6.223  -6.203  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -7.768  -7.938  -5.827  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -6.543  -6.783  -5.299  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.085  -5.954  -6.076  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -10.644  -5.191  -4.588  1.00  0.00           H  
ATOM    528 HD13 ILE A  33     -11.596  -6.475  -5.331  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.725  -9.507  -4.118  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.683 -10.928  -4.480  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.961 -11.770  -3.429  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.501 -12.774  -2.957  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.993 -11.096  -5.835  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.750 -10.320  -6.909  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.964 -10.443  -6.955  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -6.106  -9.615  -7.668  1.00  0.00           O  
ATOM    537  H   ASP A  34      -6.046  -8.893  -4.473  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.697 -11.287  -4.569  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.984 -10.721  -5.770  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.971 -12.142  -6.099  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.735 -11.373  -3.095  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.925 -12.108  -2.122  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.447 -11.968  -0.696  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.257 -12.874   0.113  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.476 -11.628  -2.178  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.569 -12.613  -1.455  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.329 -13.673  -2.005  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.129 -12.295  -0.362  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.353 -10.584  -3.527  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -3.942 -13.155  -2.387  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.166 -11.547  -3.208  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.400 -10.665  -1.701  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.095 -10.835  -0.380  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.618 -10.619   0.976  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.151 -10.657   1.019  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.722 -10.897   2.088  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.100  -9.276   1.524  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.787  -9.469   2.309  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -3.048  -8.132   2.425  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.111  -9.982   3.715  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.238 -10.144  -1.062  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.254 -11.414   1.611  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.915  -8.617   0.694  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.845  -8.839   2.170  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.159 -10.186   1.797  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -2.610  -7.881   1.470  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -2.267  -8.212   3.167  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -3.744  -7.359   2.716  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.760  -9.280   4.213  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -3.196 -10.091   4.277  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -4.604 -10.942   3.642  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.819 -10.434  -0.125  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.286 -10.466  -0.156  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.907  -9.117   0.216  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.079  -9.064   0.597  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.326 -10.240  -0.955  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.616 -10.748  -1.141  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.628 -11.209   0.549  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.128  -8.033   0.099  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.637  -6.699   0.424  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.279  -6.060  -0.806  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.590  -5.636  -1.736  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.499  -5.812   0.928  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.207  -8.134  -0.218  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.382  -6.788   1.201  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -8.901  -5.031   1.555  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -7.986  -5.370   0.086  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.803  -6.409   1.501  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.606  -6.012  -0.795  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.362  -5.455  -1.913  1.00  0.00           C  
ATOM    591  C   ASP A  39     -12.030  -3.981  -2.101  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.488  -3.344  -1.201  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.863  -5.619  -1.668  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.643  -5.175  -2.902  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -14.489  -5.808  -3.934  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.382  -4.211  -2.796  1.00  0.00           O  
ATOM    597  H   ASP A  39     -12.079  -6.400  -0.030  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -12.092  -5.995  -2.809  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -14.081  -6.655  -1.459  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -14.157  -5.012  -0.824  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.319  -3.454  -3.297  1.00  0.00           N  
ATOM    602  CA  SER A  40     -12.003  -2.057  -3.613  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.461  -1.123  -2.496  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.751  -0.172  -2.160  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.678  -1.648  -4.920  1.00  0.00           C  
ATOM    606  OG  SER A  40     -14.086  -1.780  -4.784  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.701  -4.032  -3.989  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.934  -1.961  -3.730  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.437  -0.622  -5.141  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.320  -2.280  -5.723  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.294  -2.717  -4.753  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.621  -1.416  -1.905  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.122  -0.601  -0.799  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.124  -0.678   0.359  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.752   0.341   0.944  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.508  -1.114  -0.352  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -16.073  -0.269   0.809  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.366   1.165   0.343  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.369  -0.910   1.312  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.128  -2.202  -2.197  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.209   0.425  -1.124  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.190  -1.067  -1.188  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.416  -2.142  -0.029  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.352  -0.241   1.613  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -16.958   1.136  -0.561  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -15.436   1.677   0.149  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -16.913   1.688   1.114  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.149  -1.877   1.740  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -18.057  -1.028   0.488  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -17.815  -0.277   2.065  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.702  -1.908   0.669  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.748  -2.137   1.752  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.449  -1.392   1.456  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.845  -0.797   2.349  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.435  -3.639   1.887  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.639  -4.431   2.419  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.583  -3.824   2.896  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -12.591  -5.647   2.340  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.066  -2.663   0.165  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.165  -1.775   2.680  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.157  -4.032   0.924  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.607  -3.763   2.567  1.00  0.00           H  
ATOM    643  N   LEU A  43     -10.027  -1.442   0.192  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.799  -0.795  -0.244  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.871   0.710  -0.003  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.891   1.310   0.444  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.580  -1.084  -1.742  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.256  -0.470  -2.248  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -6.054  -1.158  -1.585  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -7.166  -0.649  -3.766  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.548  -1.943  -0.464  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -7.970  -1.201   0.312  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.560  -2.152  -1.895  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.401  -0.664  -2.306  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -7.239   0.583  -2.011  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -6.133  -2.227  -1.716  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -6.042  -0.924  -0.530  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -5.141  -0.805  -2.042  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -8.061  -0.260  -4.228  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -7.069  -1.699  -3.998  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -6.305  -0.117  -4.140  1.00  0.00           H  
ATOM    662  N   VAL A  44     -10.022   1.314  -0.312  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.194   2.755  -0.133  1.00  0.00           C  
ATOM    664  C   VAL A  44     -10.005   3.126   1.345  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.300   4.089   1.659  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.590   3.178  -0.647  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.888   4.650  -0.313  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.641   2.995  -2.167  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.763   0.782  -0.675  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.440   3.261  -0.712  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.340   2.551  -0.189  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -12.826   4.938  -0.765  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -11.095   5.275  -0.697  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -11.953   4.769   0.758  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -11.078   3.784  -2.646  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -12.668   3.035  -2.499  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -11.214   2.039  -2.432  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.637   2.361   2.236  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.532   2.619   3.672  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.081   2.495   4.131  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.595   3.311   4.917  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.403   1.627   4.447  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -11.370   1.955   5.934  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -11.880   3.002   6.303  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -10.837   1.157   6.688  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.189   1.612   1.921  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.879   3.621   3.875  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -12.419   1.687   4.088  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.028   0.625   4.294  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.405   1.459   3.634  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.010   1.200   3.985  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.100   2.339   3.512  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.430   2.980   4.332  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.578  -0.139   3.344  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -6.731  -1.350   4.309  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -8.138  -1.431   4.940  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.491  -2.639   3.511  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.861   0.849   3.019  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -6.929   1.118   5.059  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -7.178  -0.318   2.469  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.543  -0.065   3.042  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -5.992  -1.275   5.093  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -8.139  -2.187   5.712  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -8.858  -1.698   4.183  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -8.403  -0.479   5.372  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -7.361  -2.860   2.910  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -6.310  -3.454   4.193  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -5.634  -2.512   2.867  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.068   2.580   2.192  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.216   3.638   1.645  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.544   4.979   2.311  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.633   5.750   2.626  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.354   3.719   0.109  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.792   4.089  -0.285  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.384   4.775  -0.450  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.605   2.031   1.588  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.195   3.391   1.878  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.101   2.754  -0.316  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -6.944   5.150  -0.160  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -7.487   3.553   0.341  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -6.962   3.822  -1.319  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.769   5.764  -0.243  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -4.286   4.645  -1.517  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -3.418   4.659   0.017  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.839   5.251   2.524  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.253   6.503   3.155  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.601   6.613   4.530  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.081   7.668   4.895  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.785   6.538   3.290  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.243   7.895   3.846  1.00  0.00           C  
ATOM    731  SD  MET A  48      -8.848   9.208   2.661  1.00  0.00           S  
ATOM    732  CE  MET A  48     -10.163   8.843   1.472  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.531   4.618   2.237  1.00  0.00           H  
ATOM    734  HA  MET A  48      -6.933   7.333   2.544  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.231   6.381   2.319  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.101   5.754   3.961  1.00  0.00           H  
ATOM    737  HG2 MET A  48     -10.310   7.872   4.012  1.00  0.00           H  
ATOM    738  HG3 MET A  48      -8.737   8.089   4.780  1.00  0.00           H  
ATOM    739  HE1 MET A  48      -9.849   8.033   0.828  1.00  0.00           H  
ATOM    740  HE2 MET A  48     -10.362   9.718   0.875  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -11.060   8.559   2.005  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.632   5.513   5.290  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.033   5.506   6.627  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.590   6.018   6.544  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.144   6.778   7.405  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.057   4.094   7.224  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -5.894   4.172   8.739  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.052   4.933   9.192  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.622   3.476   9.428  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.088   4.716   4.950  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.600   6.167   7.267  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.001   3.622   6.987  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.247   3.508   6.808  1.00  0.00           H  
ATOM    754  N   PHE A  50      -3.888   5.623   5.476  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.509   6.081   5.252  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.516   7.554   4.822  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.618   8.321   5.176  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.814   5.262   4.139  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -1.970   3.747   4.318  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.037   2.942   3.176  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.057   3.149   5.591  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.194   1.560   3.292  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.211   1.766   5.702  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.282   0.972   4.554  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.319   5.039   4.812  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -1.948   5.980   6.169  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.237   5.544   3.187  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.761   5.507   4.136  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -1.972   3.394   2.197  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -2.002   3.759   6.480  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.246   0.946   2.405  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.275   1.309   6.676  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.405  -0.094   4.639  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.538   7.926   4.043  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.679   9.290   3.536  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.756  10.276   4.700  1.00  0.00           C  
ATOM    777  O   GLU A  51      -3.072  11.302   4.703  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -4.966   9.377   2.695  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.059  10.727   1.981  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.391  10.846   1.240  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -6.817   9.864   0.650  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.971  11.919   1.277  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.205   7.256   3.794  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -2.833   9.535   2.909  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -4.967   8.585   1.962  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.821   9.265   3.340  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -4.978  11.525   2.705  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.254  10.807   1.267  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.582   9.940   5.692  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.743  10.775   6.883  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.566  10.608   7.846  1.00  0.00           C  
ATOM    792  O   SER A  52      -3.064  11.585   8.405  1.00  0.00           O  
ATOM    793  CB  SER A  52      -6.042  10.411   7.600  1.00  0.00           C  
ATOM    794  OG  SER A  52      -6.186  11.226   8.756  1.00  0.00           O  
ATOM    795  H   SER A  52      -5.077   9.097   5.632  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.795  11.809   6.576  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -6.879  10.579   6.942  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -6.015   9.367   7.883  1.00  0.00           H  
ATOM    799  HG  SER A  52      -5.632  10.858   9.448  1.00  0.00           H  
ATOM    800  N   GLU A  53      -3.178   9.350   8.065  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -2.104   9.031   9.010  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.804   9.750   8.635  1.00  0.00           C  
ATOM    803  O   GLU A  53      -0.163  10.348   9.503  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.877   7.507   9.042  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -0.832   7.143  10.106  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -0.645   5.630  10.158  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -0.275   5.063   9.141  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -0.875   5.060  11.211  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.673   8.633   7.618  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.404   9.352   9.996  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -2.809   7.013   9.274  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -1.528   7.174   8.075  1.00  0.00           H  
ATOM    813  HG2 GLU A  53       0.108   7.612   9.859  1.00  0.00           H  
ATOM    814  HG3 GLU A  53      -1.166   7.494  11.071  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.409   9.674   7.363  1.00  0.00           N  
ATOM    816  CA  PHE A  54       0.837  10.312   6.917  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.645  11.791   6.555  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.615  12.460   6.190  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.412   9.558   5.712  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.933   8.212   6.167  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.118   7.076   6.082  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.230   8.103   6.681  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.600   5.834   6.511  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.712   6.860   7.111  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.897   5.726   7.025  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.937   9.155   6.719  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.551  10.256   7.724  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.639   9.413   4.973  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.219  10.129   5.276  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.118   7.157   5.684  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.860   8.977   6.748  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       0.971   4.959   6.445  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.714   6.776   7.508  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.269   4.768   7.356  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.588  12.302   6.671  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.856  13.708   6.360  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.533  14.013   4.900  1.00  0.00           C  
ATOM    838  O   GLY A  55      -0.042  15.099   4.581  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.318  11.732   6.986  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.899  13.919   6.545  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -0.248  14.334   6.995  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.809  13.046   4.024  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.545  13.205   2.593  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.778  12.831   1.777  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.595  12.030   2.218  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.651  12.332   2.163  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       1.915  12.800   2.887  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.387  10.855   2.505  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.204  12.211   4.351  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.303  14.240   2.396  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.798  12.430   1.099  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       1.974  13.878   2.850  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       2.782  12.376   2.402  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       1.885  12.476   3.914  1.00  0.00           H  
ATOM    855 HG21 VAL A  56       0.012  10.781   3.514  1.00  0.00           H  
ATOM    856 HG22 VAL A  56       1.308  10.296   2.421  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -0.342  10.452   1.818  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.890  13.424   0.588  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -3.017  13.164  -0.309  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.569  12.243  -1.442  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.446  12.374  -1.935  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.546  14.494  -0.880  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.786  14.264  -1.764  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -5.983  13.838  -0.904  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.226  13.712  -1.787  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -8.389  13.301  -0.951  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.194  14.056   0.316  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.806  12.682   0.247  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.808  15.151  -0.064  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.770  14.959  -1.471  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -5.028  15.178  -2.287  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.571  13.488  -2.484  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.773  12.886  -0.441  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.161  14.581  -0.141  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -7.436  14.663  -2.253  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -7.051  12.968  -2.551  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -8.081  12.604  -0.245  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -9.121  12.878  -1.560  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.779  14.134  -0.466  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.443  11.310  -1.848  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.102  10.374  -2.925  1.00  0.00           C  
ATOM    882  C   VAL A  58      -3.871  10.680  -4.207  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.038  11.078  -4.178  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.392   8.922  -2.505  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.515   8.548  -1.306  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -4.872   8.757  -2.120  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.325  11.245  -1.423  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.046  10.461  -3.134  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.162   8.266  -3.341  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -2.923   8.986  -0.407  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -1.516   8.918  -1.462  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -2.488   7.474  -1.203  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.496   9.051  -2.951  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.092   9.381  -1.266  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.066   7.725  -1.871  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.188  10.463  -5.323  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -3.762  10.680  -6.643  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.615   9.491  -7.049  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.217   8.343  -6.857  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -2.631  10.862  -7.667  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -3.152  11.311  -9.032  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -4.179  11.972  -9.082  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -2.500  10.977 -10.020  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.265  10.137  -5.240  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.372  11.562  -6.628  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -1.930  11.596  -7.298  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -2.126   9.925  -7.788  1.00  0.00           H  
ATOM    908  N   ASP A  60      -5.782   9.766  -7.633  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.661   8.682  -8.093  1.00  0.00           C  
ATOM    910  C   ASP A  60      -5.848   7.786  -9.036  1.00  0.00           C  
ATOM    911  O   ASP A  60      -5.961   6.554  -9.014  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -7.879   9.256  -8.832  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -8.848   9.951  -7.863  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -8.747   9.732  -6.663  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -9.685  10.698  -8.343  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.045  10.704  -7.749  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -6.993   8.104  -7.242  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -7.540   9.973  -9.566  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -8.396   8.453  -9.335  1.00  0.00           H  
ATOM    920  N   ALA A  61      -4.973   8.438  -9.804  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -4.072   7.740 -10.698  1.00  0.00           C  
ATOM    922  C   ALA A  61      -3.108   6.879  -9.871  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.823   5.745 -10.247  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -3.299   8.736 -11.557  1.00  0.00           C  
ATOM    925  H   ALA A  61      -4.908   9.411  -9.703  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -4.651   7.094 -11.343  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -3.104   8.300 -12.526  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -2.369   8.973 -11.078  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -3.882   9.637 -11.679  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.633   7.414  -8.722  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.725   6.655  -7.851  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.415   5.386  -7.382  1.00  0.00           C  
ATOM    933  O   ASP A  62      -1.784   4.331  -7.303  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.276   7.469  -6.616  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.271   8.571  -6.979  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.282   8.533  -8.064  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.072   9.451  -6.153  1.00  0.00           O  
ATOM    938  H   ASP A  62      -2.916   8.314  -8.450  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -0.853   6.380  -8.420  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.136   7.920  -6.155  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -0.815   6.795  -5.907  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.714   5.492  -7.067  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.464   4.328  -6.600  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.409   3.233  -7.659  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.196   2.063  -7.329  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -5.924   4.708  -6.317  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.007   5.605  -5.073  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -7.412   6.204  -4.976  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -5.732   4.779  -3.809  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.161   6.368  -7.131  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.012   3.961  -5.691  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.328   5.236  -7.168  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.500   3.810  -6.148  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -5.283   6.401  -5.153  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -7.695   6.615  -5.934  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -7.420   6.987  -4.233  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -8.115   5.433  -4.695  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -4.685   4.517  -3.771  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -6.329   3.879  -3.828  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -5.988   5.362  -2.936  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.565   3.619  -8.931  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.493   2.657 -10.032  1.00  0.00           C  
ATOM    963  C   GLU A  64      -3.079   2.067 -10.151  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.909   0.925 -10.581  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.874   3.342 -11.352  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -6.369   3.699 -11.359  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -7.229   2.438 -11.249  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -6.973   1.504 -11.991  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -8.130   2.429 -10.426  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.724   4.566  -9.152  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.191   1.856  -9.841  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -4.290   4.245 -11.466  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.663   2.676 -12.175  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -6.583   4.348 -10.523  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -6.607   4.213 -12.277  1.00  0.00           H  
ATOM    976  N   LYS A  65      -2.075   2.854  -9.743  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.670   2.413  -9.780  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.321   1.561  -8.539  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.733   0.925  -8.497  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.263   3.636  -9.794  1.00  0.00           C  
ATOM    981  CG  LYS A  65      -0.018   4.539 -11.011  1.00  0.00           C  
ATOM    982  CD  LYS A  65       0.644   5.927 -10.797  1.00  0.00           C  
ATOM    983  CE  LYS A  65      -0.170   7.049 -11.478  1.00  0.00           C  
ATOM    984  NZ  LYS A  65      -0.057   8.299 -10.660  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.288   3.742  -9.383  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.501   1.831 -10.673  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       0.115   4.205  -8.889  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.289   3.298  -9.834  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.393   4.078 -11.898  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -1.080   4.655 -11.131  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       0.720   6.143  -9.742  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.637   5.909 -11.224  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       0.222   7.230 -12.468  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -1.210   6.761 -11.550  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.543   9.092 -11.139  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       0.947   8.537 -10.529  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65      -0.498   8.141  -9.733  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.212   1.569  -7.537  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -0.999   0.812  -6.297  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.943  -0.398  -6.215  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.158  -0.233  -6.091  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.198   1.760  -5.091  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.155   2.894  -5.162  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -1.030   0.996  -3.764  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.541   4.030  -4.204  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -2.033   2.087  -7.653  1.00  0.00           H  
ATOM   1007  HA  ILE A  66       0.018   0.450  -6.284  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.191   2.184  -5.132  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.812   2.506  -4.881  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.106   3.277  -6.168  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -0.829   1.697  -2.970  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -0.209   0.305  -3.848  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -1.936   0.452  -3.543  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -1.596   4.239  -4.301  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66       0.025   4.915  -4.449  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66      -0.325   3.733  -3.188  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.368  -1.606  -6.281  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.159  -2.839  -6.210  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.722  -3.713  -5.029  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.558  -4.173  -4.243  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -2.005  -3.628  -7.508  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -2.580  -2.890  -8.578  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.397  -1.669  -6.394  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.199  -2.581  -6.083  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -0.958  -3.790  -7.712  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.502  -4.583  -7.406  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -2.791  -3.505  -9.285  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.409  -3.948  -4.923  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.137  -4.777  -3.848  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.639  -3.907  -2.702  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.794  -2.688  -2.852  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.297  -5.639  -4.377  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.309  -4.793  -4.899  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       0.791  -6.579  -5.473  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.203  -3.571  -5.586  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.643  -5.430  -3.482  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.711  -6.229  -3.566  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       3.157  -5.108  -4.575  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       0.363  -5.998  -6.277  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.039  -7.238  -5.066  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       1.616  -7.166  -5.853  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.901  -4.544  -1.561  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.400  -3.823  -0.386  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.746  -3.161  -0.717  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.091  -2.140  -0.121  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.551  -4.765   0.826  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       2.044  -3.978   2.051  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.201  -5.416   1.152  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.764  -5.517  -1.512  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.690  -3.048  -0.134  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.270  -5.529   0.593  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       1.927  -4.578   2.940  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       1.468  -3.070   2.152  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       3.088  -3.728   1.922  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69       0.359  -6.276   1.786  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69      -0.281  -5.730   0.238  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69      -0.430  -4.705   1.665  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.495  -3.744  -1.664  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.790  -3.182  -2.051  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.598  -1.762  -2.559  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.360  -0.859  -2.208  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.162  -4.553  -2.112  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.449  -3.173  -1.194  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.225  -3.784  -2.833  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.553  -1.574  -3.363  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.224  -0.264  -3.897  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.829   0.682  -2.762  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.195   1.858  -2.780  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.083  -0.379  -4.910  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.552  -1.047  -6.212  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.753  -1.136  -6.435  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.693  -1.465  -6.973  1.00  0.00           O  
ATOM   1073  H   ASP A  71       2.981  -2.335  -3.581  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.092   0.137  -4.396  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.288  -0.968  -4.480  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.713   0.610  -5.132  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.090   0.157  -1.769  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.670   0.972  -0.623  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.926   1.473   0.104  1.00  0.00           C  
ATOM   1080  O   ILE A  72       3.050   2.658   0.405  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.820   0.107   0.348  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.504  -0.348  -0.323  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.513   0.869   1.660  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.465   0.827  -0.615  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.836  -0.794  -1.807  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.086   1.813  -0.967  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.394  -0.773   0.601  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.273  -0.846  -1.252  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -0.998  -1.048   0.335  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72       0.041   1.811   1.426  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72       1.432   1.049   2.196  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72      -0.149   0.276   2.271  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -2.054   1.033   0.267  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -2.123   0.558  -1.427  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -0.905   1.703  -0.883  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.827   0.537   0.402  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       5.057   0.851   1.130  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.929   1.835   0.337  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.385   2.846   0.881  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.817  -0.466   1.404  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       7.204  -0.202   2.016  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       5.001  -1.322   2.379  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.631  -0.392   0.162  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.795   1.301   2.073  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.935  -1.005   0.475  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.856   0.213   1.262  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.620  -1.129   2.381  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       7.109   0.497   2.834  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       5.017  -0.866   3.358  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       5.430  -2.311   2.434  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       3.982  -1.392   2.030  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.169   1.523  -0.936  1.00  0.00           N  
ATOM   1113  CA  SER A  74       7.003   2.368  -1.792  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.389   3.750  -1.978  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.106   4.752  -2.042  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.178   1.717  -3.163  1.00  0.00           C  
ATOM   1117  OG  SER A  74       7.881   0.491  -3.016  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.799   0.691  -1.303  1.00  0.00           H  
ATOM   1119  HA  SER A  74       7.974   2.477  -1.335  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       6.213   1.529  -3.600  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.735   2.386  -3.807  1.00  0.00           H  
ATOM   1122  HG  SER A  74       7.272  -0.226  -3.211  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.062   3.786  -2.093  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.348   5.033  -2.309  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.590   6.009  -1.164  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.848   7.180  -1.406  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.842   4.756  -2.464  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.117   6.046  -2.779  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.088   6.526  -4.092  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.495   6.768  -1.756  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.438   7.729  -4.383  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.841   7.969  -2.046  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.813   8.451  -3.359  1.00  0.00           C  
ATOM   1134  OH  TYR A  75       0.170   9.638  -3.647  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.558   2.950  -2.047  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.705   5.483  -3.217  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.688   4.052  -3.269  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.457   4.342  -1.544  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.569   5.967  -4.882  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.518   6.397  -0.741  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.419   8.098  -5.395  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.362   8.526  -1.256  1.00  0.00           H  
ATOM   1143  HH  TYR A  75      -0.608   9.434  -4.171  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.463   5.532   0.068  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.626   6.400   1.236  1.00  0.00           C  
ATOM   1146  C   ILE A  76       6.075   6.879   1.351  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.326   8.042   1.675  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.191   5.667   2.517  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.735   5.194   2.343  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.258   6.652   3.702  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.295   4.297   3.514  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.221   4.592   0.201  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       3.998   7.263   1.112  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.838   4.822   2.700  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.094   6.049   2.271  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.660   4.632   1.429  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       5.280   6.957   3.860  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.879   6.174   4.590  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       3.655   7.521   3.478  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       2.711   4.674   4.437  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       2.647   3.290   3.347  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       1.217   4.296   3.580  1.00  0.00           H  
ATOM   1163  N   GLU A  77       7.010   5.971   1.094  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.436   6.288   1.180  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.845   7.375   0.184  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.672   8.233   0.508  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.264   5.035   0.892  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.141   4.042   2.043  1.00  0.00           C  
ATOM   1169  CD  GLU A  77      10.001   2.816   1.762  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77      11.157   2.994   1.413  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77       9.492   1.716   1.896  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.738   5.060   0.851  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.660   6.626   2.181  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.897   4.575  -0.009  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.299   5.309   0.762  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.470   4.512   2.959  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.110   3.739   2.143  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.290   7.320  -1.028  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.630   8.289  -2.076  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.750   9.541  -2.028  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.225  10.645  -2.308  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.493   7.620  -3.454  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.482   6.450  -3.588  1.00  0.00           C  
ATOM   1184  CD  LYS A  78      10.919   6.975  -3.706  1.00  0.00           C  
ATOM   1185  CE  LYS A  78      11.870   5.804  -3.970  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78      11.882   4.898  -2.788  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.645   6.611  -1.235  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.657   8.588  -1.945  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       7.484   7.246  -3.569  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       8.694   8.347  -4.225  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78       9.403   5.814  -2.718  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.238   5.876  -4.471  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78      10.979   7.679  -4.522  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78      11.202   7.462  -2.785  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78      11.535   5.259  -4.839  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78      12.867   6.183  -4.143  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78      12.604   4.162  -2.921  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78      10.947   4.453  -2.684  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78      12.103   5.444  -1.932  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.473   9.358  -1.698  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.522  10.472  -1.643  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.947  11.494  -0.593  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.904  12.702  -0.845  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.120   9.945  -1.307  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       3.067  11.051  -1.479  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.825  11.302  -2.973  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.641  12.253  -3.154  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.362  12.422  -4.610  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.158   8.457  -1.506  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.489  10.954  -2.608  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.879   9.128  -1.968  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.105   9.595  -0.287  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       2.145  10.744  -1.009  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.422  11.960  -1.016  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.709  11.738  -3.412  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.608  10.364  -3.464  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.772  11.843  -2.664  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.882  13.213  -2.720  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.951  11.542  -4.989  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       2.249  12.637  -5.110  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.689  13.202  -4.744  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.357  11.002   0.578  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.790  11.880   1.669  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.104  12.586   1.325  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.356  13.695   1.803  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       6.969  11.065   2.957  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.602  10.620   3.503  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       5.809   9.552   4.578  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.881  11.817   4.135  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.368  10.031   0.721  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       6.030  12.627   1.835  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.570  10.193   2.747  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.467  11.672   3.698  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.000  10.214   2.701  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       4.854   9.138   4.864  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.282   9.996   5.441  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       6.439   8.767   4.188  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       4.628  12.534   3.368  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       5.527  12.283   4.864  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       3.978  11.478   4.620  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.933  11.940   0.498  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.217  12.515   0.099  1.00  0.00           C  
ATOM   1243  C   GLY A  81      11.143  12.668   1.301  1.00  0.00           C  
ATOM   1244  O   GLY A  81      11.857  11.724   1.597  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      11.124  13.726   1.907  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.678  11.059   0.152  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.683  11.868  -0.630  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.049  13.485  -0.343  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      11.753  10.591  11.448  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.033  10.683   9.988  1.00  0.00           C  
ATOM      3  C   MET A   1      11.452   9.461   9.287  1.00  0.00           C  
ATOM      4  O   MET A   1      11.207   8.432   9.920  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.550  10.740   9.763  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.062  12.171   9.958  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.429  13.227   8.630  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.183  14.772   9.190  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.782  10.247  11.594  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.857  11.532  11.882  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.422   9.929  11.889  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.571  11.574   9.589  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.040  10.084  10.470  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.774  10.414   8.759  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.720  12.548  10.911  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.141  12.173   9.937  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.083  15.521   8.416  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.228  14.611   9.398  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.687  15.110  10.089  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.240   9.585   7.975  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.689   8.492   7.177  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.656   7.312   7.144  1.00  0.00           C  
ATOM     23  O   ALA A   2      12.874   7.501   7.160  1.00  0.00           O  
ATOM     24  CB  ALA A   2      10.415   8.972   5.751  1.00  0.00           C  
ATOM     25  H   ALA A   2      11.461  10.434   7.534  1.00  0.00           H  
ATOM     26  HA  ALA A   2       9.759   8.170   7.622  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       9.777   8.260   5.247  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      11.348   9.062   5.215  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       9.924   9.934   5.782  1.00  0.00           H  
ATOM     30  N   SER A   3      11.100   6.103   7.046  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.902   4.894   6.951  1.00  0.00           C  
ATOM     32  C   SER A   3      11.040   3.777   6.370  1.00  0.00           C  
ATOM     33  O   SER A   3       9.852   3.682   6.695  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.448   4.500   8.322  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.440   3.496   8.156  1.00  0.00           O  
ATOM     36  H   SER A   3      10.128   6.025   6.963  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.732   5.077   6.280  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.889   5.360   8.799  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.640   4.125   8.937  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.255   3.816   8.548  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.620   2.946   5.510  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.864   1.857   4.886  1.00  0.00           C  
ATOM     43  C   ARG A   4      10.233   0.961   5.956  1.00  0.00           C  
ATOM     44  O   ARG A   4       9.114   0.470   5.780  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.794   1.030   3.991  1.00  0.00           C  
ATOM     46  CG  ARG A   4      10.975   0.028   3.171  1.00  0.00           C  
ATOM     47  CD  ARG A   4      11.894  -0.698   2.188  1.00  0.00           C  
ATOM     48  NE  ARG A   4      11.122  -1.650   1.380  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.408  -1.276   0.300  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.361  -0.022  -0.095  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.752  -2.178  -0.373  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.558   3.072   5.261  1.00  0.00           H  
ATOM     53  HA  ARG A   4      10.079   2.282   4.277  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.328   1.690   3.322  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.501   0.495   4.606  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.517  -0.690   3.836  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      10.208   0.553   2.623  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.362   0.024   1.536  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.657  -1.228   2.738  1.00  0.00           H  
ATOM     60  HE  ARG A   4      11.125  -2.595   1.637  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.861   0.682   0.415  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.825   0.229  -0.900  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       9.780  -3.136  -0.086  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.219  -1.914  -1.178  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.961   0.751   7.051  1.00  0.00           N  
ATOM     66  CA  GLU A   5      10.484  -0.094   8.145  1.00  0.00           C  
ATOM     67  C   GLU A   5       9.207   0.450   8.778  1.00  0.00           C  
ATOM     68  O   GLU A   5       8.279  -0.322   9.045  1.00  0.00           O  
ATOM     69  CB  GLU A   5      11.571  -0.224   9.227  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.981   1.164   9.752  1.00  0.00           C  
ATOM     71  CD  GLU A   5      13.229   1.048  10.620  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      14.255   0.645  10.095  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      13.143   1.364  11.795  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.842   1.168   7.122  1.00  0.00           H  
ATOM     75  HA  GLU A   5      10.275  -1.077   7.754  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      11.188  -0.816  10.045  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      12.435  -0.713   8.808  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      12.179   1.808   8.919  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      11.179   1.589  10.337  1.00  0.00           H  
ATOM     80  N   GLU A   6       9.173   1.760   9.061  1.00  0.00           N  
ATOM     81  CA  GLU A   6       8.006   2.339   9.712  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.776   2.313   8.808  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.653   2.193   9.305  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.284   3.767  10.219  1.00  0.00           C  
ATOM     85  CG  GLU A   6       8.582   4.724   9.062  1.00  0.00           C  
ATOM     86  CD  GLU A   6       8.379   6.162   9.527  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.266   6.649   9.416  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       9.339   6.752   9.996  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.953   2.322   8.870  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.797   1.725  10.570  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       7.421   4.125  10.758  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       9.133   3.745  10.887  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.603   4.594   8.746  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       7.918   4.518   8.237  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.983   2.416   7.490  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.850   2.391   6.562  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.235   0.993   6.562  1.00  0.00           C  
ATOM     98  O   ILE A   7       4.030   0.849   6.742  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.299   2.795   5.143  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       6.962   4.204   5.146  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.088   2.798   4.196  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.029   5.305   5.702  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.902   2.507   7.152  1.00  0.00           H  
ATOM    104  HA  ILE A   7       5.100   3.094   6.899  1.00  0.00           H  
ATOM    105  HB  ILE A   7       7.016   2.068   4.785  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       7.850   4.168   5.751  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.241   4.460   4.134  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       5.411   3.048   3.200  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       4.368   3.528   4.537  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.632   1.818   4.193  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       5.009   5.093   5.421  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       6.322   6.261   5.299  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       6.107   5.329   6.779  1.00  0.00           H  
ATOM    114  N   PHE A   8       6.063  -0.026   6.323  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.580  -1.407   6.258  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.822  -1.787   7.535  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.727  -2.354   7.457  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.779  -2.350   6.045  1.00  0.00           C  
ATOM    119  CG  PHE A   8       6.319  -3.793   5.929  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.805  -4.268   4.716  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.410  -4.650   7.035  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       5.382  -5.600   4.610  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.988  -5.980   6.927  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       5.473  -6.455   5.715  1.00  0.00           C  
ATOM    125  H   PHE A   8       7.001   0.156   6.110  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.912  -1.501   5.416  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       7.295  -2.070   5.139  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.457  -2.257   6.881  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.735  -3.611   3.865  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.807  -4.284   7.970  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.985  -5.965   3.675  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       6.058  -6.640   7.777  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       5.147  -7.481   5.631  1.00  0.00           H  
ATOM    134  N   SER A   9       5.406  -1.493   8.698  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.773  -1.831   9.974  1.00  0.00           C  
ATOM    136  C   SER A   9       3.418  -1.137  10.132  1.00  0.00           C  
ATOM    137  O   SER A   9       2.430  -1.775  10.506  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.688  -1.425  11.130  1.00  0.00           C  
ATOM    139  OG  SER A   9       5.060  -1.748  12.363  1.00  0.00           O  
ATOM    140  H   SER A   9       6.282  -1.054   8.699  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.621  -2.900  10.016  1.00  0.00           H  
ATOM    142  HB2 SER A   9       6.621  -1.957  11.057  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.877  -0.361  11.078  1.00  0.00           H  
ATOM    144  HG  SER A   9       4.556  -0.982  12.649  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.382   0.167   9.848  1.00  0.00           N  
ATOM    146  CA  LYS A  10       2.147   0.948   9.963  1.00  0.00           C  
ATOM    147  C   LYS A  10       1.097   0.480   8.958  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.092   0.395   9.279  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.451   2.425   9.721  1.00  0.00           C  
ATOM    150  CG  LYS A  10       3.274   2.981  10.887  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.661   4.431  10.588  1.00  0.00           C  
ATOM    152  CE  LYS A  10       4.502   4.988  11.739  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       4.916   6.385  11.422  1.00  0.00           N  
ATOM    154  H   LYS A  10       4.204   0.615   9.557  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.751   0.831  10.958  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       3.008   2.532   8.803  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.522   2.968   9.646  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.683   2.946  11.792  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       4.165   2.390  11.019  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       4.233   4.469   9.672  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.768   5.028  10.478  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       3.918   4.982  12.647  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       5.381   4.373  11.871  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       5.655   6.373  10.689  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       5.287   6.840  12.281  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       4.095   6.919  11.074  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.557   0.176   7.747  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.675  -0.286   6.683  1.00  0.00           C  
ATOM    169  C   VAL A  11       0.015  -1.596   7.111  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.198  -1.767   6.954  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.487  -0.440   5.373  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.665  -1.155   4.282  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.877   0.958   4.859  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.512   0.264   7.575  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.093   0.451   6.530  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.385  -1.005   5.574  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       0.580  -2.204   4.526  1.00  0.00           H  
ATOM    178 HG12 VAL A  11       1.158  -1.046   3.329  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -0.322  -0.717   4.229  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       2.707   0.868   4.174  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       2.164   1.586   5.689  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       1.037   1.405   4.347  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.818  -2.499   7.670  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.302  -3.779   8.145  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.710  -3.554   9.263  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.682  -4.292   9.371  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.435  -4.688   8.647  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.884  -6.093   9.035  1.00  0.00           C  
ATOM    189  CD  LYS A  12       0.959  -6.305  10.561  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.000  -7.430  11.018  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       0.751  -8.419  11.852  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.772  -2.291   7.780  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.199  -4.269   7.326  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.169  -4.803   7.860  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.901  -4.225   9.502  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.144  -6.194   8.713  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.479  -6.848   8.545  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       1.970  -6.574  10.827  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       0.692  -5.388  11.061  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.789  -7.000  11.614  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -0.436  -7.937  10.159  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.124  -8.807  12.587  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.567  -7.949  12.299  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       1.089  -9.193  11.251  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.450  -2.560  10.116  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.330  -2.284  11.243  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.750  -1.970  10.782  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.706  -2.448  11.396  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.786  -1.106  12.053  1.00  0.00           C  
ATOM    210  OG  SER A  13      -1.656  -0.846  13.145  1.00  0.00           O  
ATOM    211  H   SER A  13       0.369  -2.021  10.007  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.363  -3.154  11.880  1.00  0.00           H  
ATOM    213  HB2 SER A  13       0.194  -1.348  12.429  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -0.719  -0.233  11.416  1.00  0.00           H  
ATOM    215  HG  SER A  13      -1.224  -1.148  13.947  1.00  0.00           H  
ATOM    216  N   ILE A  14      -2.889  -1.169   9.718  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.217  -0.808   9.216  1.00  0.00           C  
ATOM    218  C   ILE A  14      -4.866  -2.001   8.504  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.027  -2.324   8.757  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.109   0.402   8.250  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.399   1.607   8.938  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.507   0.836   7.767  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.109   2.049  10.240  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.094  -0.815   9.266  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -4.837  -0.526  10.052  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.529   0.100   7.390  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.384   1.328   9.173  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.382   2.442   8.249  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -5.983   1.438   8.526  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -6.110  -0.035   7.573  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -5.410   1.412   6.859  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -3.967   3.109  10.385  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -3.687   1.514  11.077  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -5.164   1.832  10.170  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.125  -2.627   7.590  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.650  -3.758   6.821  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.038  -4.914   7.756  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.111  -5.502   7.619  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.574  -4.213   5.806  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.350  -3.089   4.779  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.031  -5.485   5.061  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.061  -3.347   3.987  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.218  -2.304   7.396  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.522  -3.437   6.282  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.648  -4.413   6.328  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.187  -3.056   4.096  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.270  -2.142   5.291  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -4.226  -6.270   5.775  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -3.254  -5.801   4.380  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -4.931  -5.271   4.504  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -1.962  -2.607   3.208  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -2.099  -4.332   3.546  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -1.214  -3.285   4.652  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.140  -5.234   8.676  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.340  -6.326   9.624  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.491  -6.068  10.593  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.233  -6.993  10.919  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.059  -6.561  10.417  1.00  0.00           C  
ATOM    259  OG  SER A  16      -3.265  -7.622  11.340  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.307  -4.733   8.713  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.563  -7.222   9.064  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.261  -6.828   9.744  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -2.793  -5.655  10.946  1.00  0.00           H  
ATOM    264  HG  SER A  16      -2.752  -8.377  11.045  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.609  -4.825  11.073  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.666  -4.480  12.033  1.00  0.00           C  
ATOM    267  C   GLU A  17      -8.038  -4.352  11.347  1.00  0.00           C  
ATOM    268  O   GLU A  17      -9.075  -4.576  11.977  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.304  -3.180  12.790  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -6.456  -1.939  11.888  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -5.965  -0.661  12.584  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -5.344  -0.758  13.635  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -6.222   0.406  12.048  1.00  0.00           O  
ATOM    274  H   GLU A  17      -4.973  -4.140  10.778  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.731  -5.280  12.757  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -6.951  -3.077  13.647  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -5.278  -3.247  13.126  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -5.894  -2.086  10.986  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.499  -1.820  11.636  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.027  -3.974  10.064  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.268  -3.794   9.299  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.733  -5.101   8.656  1.00  0.00           C  
ATOM    283  O   LYS A  18     -10.933  -5.291   8.432  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.050  -2.747   8.196  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -8.668  -1.389   8.811  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -9.924  -0.633   9.265  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.545   0.468  10.270  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.576   1.426   9.654  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.168  -3.801   9.625  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.036  -3.441   9.965  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.254  -3.080   7.547  1.00  0.00           H  
ATOM    292  HB3 LYS A  18      -9.958  -2.641   7.619  1.00  0.00           H  
ATOM    293  HG2 LYS A  18      -8.015  -1.547   9.655  1.00  0.00           H  
ATOM    294  HG3 LYS A  18      -8.149  -0.799   8.070  1.00  0.00           H  
ATOM    295  HD2 LYS A  18     -10.396  -0.181   8.402  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -10.612  -1.321   9.732  1.00  0.00           H  
ATOM    297  HE2 LYS A  18     -10.435   1.003  10.565  1.00  0.00           H  
ATOM    298  HE3 LYS A  18      -9.096   0.014  11.142  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -7.643   1.306  10.100  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -8.909   2.400   9.807  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -8.497   1.242   8.634  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.783  -5.989   8.348  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.110  -7.271   7.710  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.987  -8.445   8.685  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.473  -9.541   8.393  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.166  -7.527   6.521  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.242  -6.387   5.488  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -7.197  -6.629   4.397  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -9.633  -6.336   4.835  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.849  -5.777   8.544  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.123  -7.230   7.341  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -7.152  -7.605   6.886  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -8.444  -8.455   6.043  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.034  -5.447   5.981  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -7.090  -5.738   3.796  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -7.513  -7.450   3.771  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -6.249  -6.870   4.855  1.00  0.00           H  
ATOM    318 HD21 LEU A  19     -10.362  -6.014   5.564  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      -9.897  -7.320   4.473  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -9.619  -5.641   4.010  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.304  -8.227   9.814  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -8.090  -9.298  10.789  1.00  0.00           C  
ATOM    323  C   GLY A  20      -7.158 -10.349  10.187  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.401 -11.552  10.308  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.908  -7.347   9.976  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.646  -8.888  11.684  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -9.035  -9.758  11.031  1.00  0.00           H  
ATOM    328  N   VAL A  21      -6.109  -9.871   9.506  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -5.149 -10.764   8.839  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.716 -10.425   9.262  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.374  -9.251   9.425  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.272 -10.636   7.312  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.391 -11.690   6.647  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.725 -10.851   6.862  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.991  -8.896   9.440  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.364 -11.783   9.122  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.936  -9.652   7.014  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.527 -11.654   5.577  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -4.664 -12.670   7.009  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -3.355 -11.496   6.885  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -6.769 -10.871   5.783  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -7.338 -10.043   7.232  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -7.088 -11.789   7.256  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.888 -11.463   9.446  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.496 -11.270   9.862  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.508 -11.154   8.688  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.794 -11.540   7.554  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -1.060 -12.400  10.804  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -1.322 -11.997  12.255  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -0.449 -11.372  12.841  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -2.394 -12.297  12.750  1.00  0.00           O  
ATOM    352  H   ASP A  22      -3.214 -12.378   9.296  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.448 -10.342  10.409  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.622 -13.293  10.575  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -0.006 -12.596  10.674  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.646 -10.568   9.020  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.744 -10.305   8.078  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.951 -11.420   7.053  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.476 -11.153   5.968  1.00  0.00           O  
ATOM    360  CB  GLU A  23       3.048 -10.118   8.863  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.119  -8.693   9.406  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.246  -8.558  10.429  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       5.305  -9.120  10.202  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       4.022  -7.898  11.432  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.717 -10.250   9.941  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.527  -9.390   7.547  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.076 -10.820   9.685  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       3.891 -10.294   8.211  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       3.293  -8.012   8.587  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       2.183  -8.453   9.872  1.00  0.00           H  
ATOM    371  N   SER A  24       1.577 -12.657   7.391  1.00  0.00           N  
ATOM    372  CA  SER A  24       1.775 -13.778   6.466  1.00  0.00           C  
ATOM    373  C   SER A  24       1.124 -13.478   5.117  1.00  0.00           C  
ATOM    374  O   SER A  24       1.692 -13.790   4.067  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.172 -15.054   7.054  1.00  0.00           C  
ATOM    376  OG  SER A  24       1.890 -15.416   8.226  1.00  0.00           O  
ATOM    377  H   SER A  24       1.199 -12.832   8.278  1.00  0.00           H  
ATOM    378  HA  SER A  24       2.835 -13.928   6.319  1.00  0.00           H  
ATOM    379  HB2 SER A  24       0.140 -14.880   7.309  1.00  0.00           H  
ATOM    380  HB3 SER A  24       1.231 -15.849   6.323  1.00  0.00           H  
ATOM    381  HG  SER A  24       2.764 -15.711   7.959  1.00  0.00           H  
ATOM    382  N   GLN A  25      -0.052 -12.853   5.155  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.766 -12.486   3.929  1.00  0.00           C  
ATOM    384  C   GLN A  25      -0.253 -11.165   3.346  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.465 -10.888   2.163  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -2.251 -12.339   4.221  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.853 -13.702   4.564  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.914 -14.567   3.306  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -2.374 -15.673   3.287  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.530 -14.118   2.242  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.441 -12.617   6.026  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.633 -13.268   3.198  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.381 -11.663   5.049  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.747 -11.940   3.351  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -2.233 -14.189   5.303  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.848 -13.573   4.960  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.951 -13.223   2.250  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.576 -14.670   1.434  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.413 -10.352   4.180  1.00  0.00           N  
ATOM    400  CA  VAL A  26       0.936  -9.062   3.731  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.330  -9.253   3.128  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.238  -9.754   3.795  1.00  0.00           O  
ATOM    403  CB  VAL A  26       0.990  -8.073   4.921  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.524  -6.707   4.466  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.419  -7.882   5.497  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.550 -10.625   5.113  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.279  -8.662   2.973  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.639  -8.468   5.687  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       1.742  -6.102   5.334  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       0.778  -6.211   3.862  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       2.425  -6.845   3.888  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -1.089  -7.557   4.713  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -0.391  -7.134   6.277  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.770  -8.817   5.907  1.00  0.00           H  
ATOM    415  N   THR A  27       2.486  -8.829   1.870  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.776  -8.935   1.184  1.00  0.00           C  
ATOM    417  C   THR A  27       3.932  -7.795   0.211  1.00  0.00           C  
ATOM    418  O   THR A  27       2.942  -7.301  -0.335  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.898 -10.244   0.396  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.353 -11.300   1.144  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.372 -10.547   0.106  1.00  0.00           C  
ATOM    422  H   THR A  27       1.720  -8.415   1.404  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.568  -8.884   1.919  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.371 -10.154  -0.538  1.00  0.00           H  
ATOM    425  HG1 THR A  27       3.915 -11.444   1.909  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.906 -10.659   1.040  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.805  -9.736  -0.459  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.447 -11.462  -0.462  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.176  -7.418  -0.043  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.455  -6.360  -0.998  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.909  -6.750  -2.377  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.570  -5.883  -3.183  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.964  -6.122  -1.087  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.458  -5.477   0.216  1.00  0.00           C  
ATOM    435  CD  GLU A  28       8.991  -5.415   0.263  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.637  -6.150  -0.473  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.501  -4.627   1.044  1.00  0.00           O  
ATOM    438  H   GLU A  28       5.920  -7.883   0.394  1.00  0.00           H  
ATOM    439  HA  GLU A  28       4.973  -5.452  -0.667  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.467  -7.066  -1.237  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.177  -5.464  -1.916  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       7.062  -4.474   0.285  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.100  -6.056   1.053  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.825  -8.069  -2.630  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.320  -8.575  -3.912  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.898  -9.135  -3.795  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.315  -9.549  -4.802  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.248  -9.674  -4.445  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.649  -9.101  -4.677  1.00  0.00           C  
ATOM    450  CD  GLU A  29       7.557 -10.167  -5.282  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       7.567 -11.272  -4.763  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       8.227  -9.863  -6.255  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.102  -8.708  -1.935  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.313  -7.762  -4.622  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.303 -10.477  -3.727  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.858 -10.050  -5.378  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.582  -8.259  -5.348  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       7.062  -8.773  -3.733  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.344  -9.149  -2.576  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.995  -9.664  -2.361  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.034  -8.615  -2.738  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.113  -7.442  -2.393  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.801 -10.060  -0.896  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.852  -8.805  -1.814  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.850 -10.537  -2.979  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.145  -9.258  -0.258  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       1.370 -10.955  -0.686  1.00  0.00           H  
ATOM    468  HB3 ALA A  30      -0.246 -10.246  -0.707  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.086  -9.055  -3.423  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.161  -8.157  -3.828  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.131  -7.965  -2.676  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.567  -8.938  -2.060  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -2.930  -8.750  -5.005  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.028  -8.905  -6.236  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -1.931  -7.570  -6.981  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -1.327  -7.804  -8.369  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -2.252  -8.654  -9.181  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.153 -10.008  -3.640  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.747  -7.202  -4.115  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.305  -9.717  -4.716  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.761  -8.102  -5.244  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.040  -9.219  -5.926  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.450  -9.651  -6.894  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -2.917  -7.143  -7.086  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.301  -6.891  -6.427  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -1.184  -6.853  -8.864  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -0.375  -8.303  -8.267  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.211  -8.629  -8.770  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -1.903  -9.633  -9.188  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -2.287  -8.293 -10.155  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.485  -6.720  -2.400  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.427  -6.433  -1.326  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.793  -7.063  -1.619  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.454  -7.571  -0.711  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.558  -4.920  -1.149  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.280  -4.364  -0.494  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.230  -2.844  -0.681  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.297  -4.681   1.009  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.117  -5.980  -2.933  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -4.045  -6.857  -0.409  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.698  -4.459  -2.117  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.409  -4.701  -0.522  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.404  -4.819  -0.947  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -2.251  -2.482  -0.412  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -3.973  -2.379  -0.052  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -3.431  -2.603  -1.714  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -4.278  -4.466   1.413  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -2.562  -4.075   1.515  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -3.069  -5.724   1.159  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.209  -7.026  -2.886  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.501  -7.591  -3.278  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.422  -9.093  -3.630  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.273  -9.871  -3.196  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.085  -6.772  -4.452  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.519  -7.244  -4.755  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.206  -6.925  -5.704  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.234  -6.214  -5.638  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.637  -6.616  -3.571  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.171  -7.491  -2.441  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.110  -5.730  -4.168  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.484  -8.194  -5.265  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.062  -7.355  -3.826  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -6.171  -6.773  -5.438  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -7.499  -6.191  -6.441  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.332  -7.916  -6.112  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.049  -5.221  -5.256  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -11.296  -6.411  -5.631  1.00  0.00           H  
ATOM    528 HD13 ILE A  33      -9.861  -6.287  -6.649  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.437  -9.475  -4.453  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.312 -10.871  -4.903  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.599 -11.780  -3.897  1.00  0.00           C  
ATOM    532  O   ASP A  34      -5.899 -12.976  -3.832  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.552 -10.919  -6.234  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.280 -10.104  -7.298  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.490 -10.239  -7.397  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -5.614  -9.360  -8.000  1.00  0.00           O  
ATOM    537  H   ASP A  34      -5.811  -8.805  -4.796  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.302 -11.264  -5.071  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.563 -10.517  -6.096  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.475 -11.945  -6.563  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.643 -11.232  -3.141  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.883 -12.036  -2.173  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.388 -11.871  -0.741  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.121 -12.729   0.102  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.406 -11.658  -2.232  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.564 -12.719  -1.537  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.442 -13.799  -2.087  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.052 -12.434  -0.467  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.435 -10.282  -3.241  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -3.976 -13.076  -2.444  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.103 -11.582  -3.265  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.262 -10.711  -1.740  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.125 -10.791  -0.467  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.666 -10.557   0.878  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.200 -10.607   0.867  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.817 -10.828   1.913  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.172  -9.204   1.418  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.907  -9.382   2.280  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -3.185  -8.039   2.424  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.308  -9.884   3.670  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.333 -10.149  -1.180  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.316 -11.347   1.530  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.935  -8.567   0.584  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.949  -8.746   2.009  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.246 -10.098   1.812  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -2.731  -7.771   1.482  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -2.419  -8.123   3.181  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -3.893  -7.277   2.713  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.980  -9.173   4.128  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -3.425  -9.990   4.282  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -4.802 -10.839   3.578  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.811 -10.420  -0.314  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.269 -10.468  -0.433  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.935  -9.146  -0.045  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.122  -9.131   0.294  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.268 -10.249  -1.120  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.530 -10.704  -1.454  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.644 -11.250   0.212  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.184  -8.042  -0.125  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.742  -6.727   0.191  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.162  -6.030  -1.099  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.313  -5.602  -1.884  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.705  -5.876   0.926  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.259  -8.114  -0.438  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.609  -6.853   0.824  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -7.717  -6.118   0.564  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -8.759  -6.077   1.987  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -8.906  -4.829   0.748  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.475  -5.956  -1.329  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -11.998  -5.354  -2.555  1.00  0.00           C  
ATOM    591  C   ASP A  39     -11.701  -3.863  -2.616  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.155  -3.295  -1.676  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.514  -5.584  -2.649  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.273  -4.861  -1.527  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -13.640  -4.343  -0.619  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.491  -4.836  -1.598  1.00  0.00           O  
ATOM    597  H   ASP A  39     -12.098  -6.361  -0.689  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -11.526  -5.836  -3.397  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -13.867  -5.224  -3.603  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -13.707  -6.641  -2.578  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.024  -3.253  -3.759  1.00  0.00           N  
ATOM    602  CA  SER A  40     -11.748  -1.833  -3.980  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.239  -0.977  -2.816  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.542  -0.048  -2.401  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.424  -1.367  -5.270  1.00  0.00           C  
ATOM    606  OG  SER A  40     -13.829  -1.550  -5.156  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.403  -3.790  -4.486  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.682  -1.699  -4.082  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.214  -0.323  -5.431  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.040  -1.943  -6.103  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.002  -2.493  -5.093  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.413  -1.305  -2.273  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -13.946  -0.556  -1.136  1.00  0.00           C  
ATOM    614  C   LEU A  41     -12.984  -0.698   0.045  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.631   0.288   0.698  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.343  -1.090  -0.761  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -15.944  -0.311   0.427  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.228   1.146   0.033  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.253  -0.979   0.858  1.00  0.00           C  
ATOM    620  H   LEU A  41     -13.914  -2.070  -2.630  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.024   0.488  -1.404  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -15.999  -0.994  -1.613  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.262  -2.134  -0.494  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.247  -0.326   1.252  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -15.294   1.664  -0.128  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -16.780   1.633   0.822  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -16.810   1.165  -0.877  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.072  -2.023   1.065  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.981  -0.890   0.066  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -17.627  -0.496   1.748  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.578  -1.942   0.300  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.662  -2.239   1.399  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.348  -1.491   1.196  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.776  -0.948   2.141  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.368  -3.749   1.450  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.593  -4.557   1.905  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.545  -3.969   2.390  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -12.554  -5.768   1.756  1.00  0.00           O  
ATOM    639  H   ASP A  42     -12.929  -2.663  -0.256  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.108  -1.932   2.332  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.072  -4.085   0.470  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.556  -3.925   2.141  1.00  0.00           H  
ATOM    643  N   LEU A  43      -9.877  -1.486  -0.049  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.625  -0.830  -0.407  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.700   0.676  -0.157  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.744   1.269   0.349  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.320  -1.107  -1.891  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -6.969  -0.493  -2.317  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -5.807  -1.189  -1.592  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -6.794  -0.660  -3.828  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.377  -1.953  -0.749  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -7.829  -1.245   0.193  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.293  -2.174  -2.053  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.107  -0.681  -2.497  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -6.963   0.559  -2.070  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -5.883  -2.257  -1.734  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -5.851  -0.961  -0.538  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -4.869  -0.838  -1.998  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -7.528  -0.061  -4.345  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -6.926  -1.699  -4.092  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -5.803  -0.340  -4.113  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.829   1.290  -0.532  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.004   2.733  -0.363  1.00  0.00           C  
ATOM    664  C   VAL A  44      -9.910   3.116   1.120  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.235   4.087   1.469  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.358   3.166  -0.975  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.683   4.636  -0.645  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.295   3.007  -2.502  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.549   0.764  -0.942  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.211   3.233  -0.895  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.143   2.534  -0.584  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -11.894   4.729   0.411  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -12.544   4.952  -1.214  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -10.835   5.257  -0.897  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -10.737   3.828  -2.929  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -12.296   3.006  -2.905  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -10.807   2.076  -2.750  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.593   2.362   1.976  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.580   2.644   3.408  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.160   2.545   3.965  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.743   3.378   4.775  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.490   1.656   4.143  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -11.560   2.011   5.623  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -12.098   3.059   5.937  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -11.074   1.229   6.425  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.124   1.610   1.638  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.950   3.645   3.571  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -12.480   1.700   3.716  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.095   0.657   4.033  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.441   1.507   3.540  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.073   1.278   4.013  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.135   2.416   3.596  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.406   2.968   4.436  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.557  -0.042   3.431  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.339  -1.222   4.029  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -7.015  -2.497   3.243  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.954  -1.419   5.501  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.850   0.880   2.907  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.079   1.203   5.093  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.682  -0.035   2.359  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.510  -0.152   3.669  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.397  -1.020   3.960  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -7.509  -2.463   2.283  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -7.359  -3.359   3.793  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -5.947  -2.567   3.094  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -7.431  -0.658   6.098  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -5.882  -1.343   5.609  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -7.282  -2.394   5.834  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.146   2.756   2.299  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.271   3.815   1.800  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.595   5.142   2.493  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.677   5.887   2.844  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.356   3.927   0.263  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.778   4.287  -0.162  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.387   5.007  -0.243  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.719   2.265   1.676  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.258   3.547   2.061  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.078   2.975  -0.175  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -6.828   4.349  -1.238  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -7.055   5.238   0.268  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -7.455   3.526   0.183  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.290   4.928  -1.316  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -3.421   4.867   0.218  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -4.771   5.983   0.014  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.890   5.428   2.699  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.281   6.670   3.369  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.669   6.707   4.763  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.173   7.747   5.200  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.806   6.774   3.462  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.389   7.064   2.076  1.00  0.00           C  
ATOM    731  SD  MET A  48      -8.920   8.734   1.559  1.00  0.00           S  
ATOM    732  CE  MET A  48      -9.696   8.692  -0.074  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.590   4.813   2.394  1.00  0.00           H  
ATOM    734  HA  MET A  48      -6.904   7.507   2.801  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.208   5.844   3.835  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.071   7.576   4.136  1.00  0.00           H  
ATOM    737  HG2 MET A  48      -9.001   6.350   1.367  1.00  0.00           H  
ATOM    738  HG3 MET A  48     -10.465   6.986   2.113  1.00  0.00           H  
ATOM    739  HE1 MET A  48      -9.952   9.698  -0.380  1.00  0.00           H  
ATOM    740  HE2 MET A  48     -10.593   8.094  -0.034  1.00  0.00           H  
ATOM    741  HE3 MET A  48      -9.010   8.257  -0.788  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.695   5.564   5.460  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.116   5.497   6.806  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.681   6.029   6.755  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.255   6.772   7.641  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.128   4.061   7.340  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -5.974   4.078   8.858  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.116   4.802   9.342  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.725   3.379   9.518  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.127   4.778   5.069  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.697   6.124   7.466  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.066   3.589   7.079  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.310   3.502   6.905  1.00  0.00           H  
ATOM    754  N   PHE A  50      -3.963   5.683   5.679  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.590   6.177   5.484  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.618   7.663   5.074  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.697   8.421   5.379  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.859   5.394   4.368  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -1.992   3.874   4.509  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.081   3.099   3.347  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.034   3.241   5.767  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.214   1.712   3.430  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.164   1.851   5.845  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.255   1.088   4.676  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.383   5.114   4.991  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.039   6.074   6.407  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.267   5.691   3.414  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.811   5.657   4.391  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.051   3.577   2.379  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -1.963   3.829   6.671  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.282   1.120   2.527  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.193   1.367   6.809  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.361   0.019   4.736  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.679   8.047   4.353  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.847   9.416   3.854  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.876  10.425   5.003  1.00  0.00           C  
ATOM    777  O   GLU A  51      -3.269  11.495   4.910  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -5.166   9.505   3.070  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.261  10.836   2.321  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.638  10.968   1.678  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -7.576  11.279   2.395  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.739  10.747   0.482  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.358   7.380   4.134  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -3.030   9.656   3.188  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.217   8.693   2.360  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.995   9.433   3.754  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -5.105  11.651   3.012  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.505  10.867   1.550  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.590  10.080   6.080  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.702  10.968   7.240  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.520  10.798   8.194  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.990  11.785   8.713  1.00  0.00           O  
ATOM    793  CB  SER A  52      -6.004  10.676   7.991  1.00  0.00           C  
ATOM    794  OG  SER A  52      -7.109  10.971   7.145  1.00  0.00           O  
ATOM    795  H   SER A  52      -5.052   9.215   6.091  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.726  11.989   6.895  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -6.038   9.636   8.267  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -6.047  11.287   8.883  1.00  0.00           H  
ATOM    799  HG  SER A  52      -7.048  10.408   6.370  1.00  0.00           H  
ATOM    800  N   GLU A  53      -3.137   9.543   8.438  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -2.037   9.252   9.361  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.741   9.912   8.900  1.00  0.00           C  
ATOM    803  O   GLU A  53      -0.041  10.527   9.710  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.837   7.736   9.486  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -2.991   7.113  10.287  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -3.003   7.645  11.720  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -1.954   7.637  12.343  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -4.061   8.053  12.172  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.637   8.815   8.013  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.293   9.645  10.333  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -1.808   7.298   8.500  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -0.904   7.539   9.994  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -3.929   7.363   9.814  1.00  0.00           H  
ATOM    814  HG3 GLU A  53      -2.874   6.040  10.307  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.418   9.781   7.609  1.00  0.00           N  
ATOM    816  CA  PHE A  54       0.815  10.376   7.075  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.631  11.846   6.675  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.600  12.497   6.276  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.303   9.572   5.864  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.825   8.231   6.328  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       0.971   7.125   6.385  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.167   8.099   6.708  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.456   5.887   6.822  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.653   6.861   7.143  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.798   5.754   7.200  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.994   9.256   7.011  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.573  10.330   7.841  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.484   9.422   5.178  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.093  10.114   5.364  1.00  0.00           H  
ATOM    830  HD1 PHE A  54      -0.064   7.226   6.093  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.828   8.953   6.665  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       0.796   5.032   6.865  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.688   6.759   7.436  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.172   4.799   7.536  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.597  12.370   6.794  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.862  13.768   6.449  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.565  14.032   4.976  1.00  0.00           C  
ATOM    838  O   GLY A  55      -0.066  15.103   4.620  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.328  11.814   7.134  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.900  13.993   6.649  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -0.238  14.407   7.054  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.870  13.046   4.129  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.630  13.171   2.689  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.871  12.779   1.893  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.697  12.000   2.364  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.563  12.294   2.264  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       1.838  12.783   2.960  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.309  10.823   2.639  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.268  12.223   4.483  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.393  14.201   2.466  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.694  12.370   1.196  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       2.699  12.378   2.450  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       1.841  12.452   3.986  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       1.877  13.863   2.928  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -0.055  10.769   3.655  1.00  0.00           H  
ATOM    856 HG22 VAL A  56       1.231  10.265   2.558  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -0.426  10.403   1.970  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.978  13.334   0.687  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -3.110  13.057  -0.197  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.663  12.146  -1.340  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.546  12.289  -1.846  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.679  14.378  -0.755  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.912  14.120  -1.647  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -6.085  13.605  -0.802  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.314  13.410  -1.691  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -8.436  12.877  -0.868  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.274  13.949   0.391  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.879  12.554   0.369  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.966  15.016   0.069  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.918  14.874  -1.338  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -5.199  15.042  -2.131  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.663  13.386  -2.397  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.816  12.664  -0.352  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.315  14.322  -0.029  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -7.601  14.356  -2.123  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -7.080  12.709  -2.479  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -8.089  12.095  -0.275  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -9.192  12.531  -1.495  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.808  13.632  -0.258  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.532  11.206  -1.733  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.200  10.272  -2.814  1.00  0.00           C  
ATOM    882  C   VAL A  58      -3.992  10.565  -4.084  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.156  10.967  -4.038  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.469   8.818  -2.386  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.570   8.455  -1.198  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -4.942   8.639  -1.978  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.405  11.133  -1.291  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.148  10.368  -3.039  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.244   8.161  -3.223  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -1.579   8.841  -1.366  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -2.526   7.380  -1.096  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -2.974   8.887  -0.293  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.580   8.945  -2.794  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.152   9.245  -1.110  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.127   7.601  -1.745  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.330  10.328  -5.210  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -3.928  10.531  -6.521  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.767   9.326  -6.910  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.347   8.185  -6.714  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -2.818  10.734  -7.563  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -3.370  11.183  -8.919  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -4.412  11.825  -8.944  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -2.730  10.871  -9.919  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.407  10.000  -5.141  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.555  11.401  -6.498  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -2.122  11.475  -7.204  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -2.302   9.804  -7.700  1.00  0.00           H  
ATOM    908  N   ASP A  60      -5.946   9.579  -7.480  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.812   8.478  -7.921  1.00  0.00           C  
ATOM    910  C   ASP A  60      -5.997   7.589  -8.870  1.00  0.00           C  
ATOM    911  O   ASP A  60      -6.091   6.354  -8.838  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -8.049   9.028  -8.649  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -9.017   9.713  -7.672  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -8.895   9.505  -6.473  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -9.874  10.442  -8.145  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.223  10.511  -7.600  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -7.124   7.900  -7.064  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -7.731   9.745  -9.390  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -8.559   8.214  -9.142  1.00  0.00           H  
ATOM    920  N   ALA A  61      -5.145   8.249  -9.655  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -4.247   7.559 -10.556  1.00  0.00           C  
ATOM    922  C   ALA A  61      -3.261   6.716  -9.740  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.966   5.583 -10.115  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -3.495   8.563 -11.425  1.00  0.00           C  
ATOM    925  H   ALA A  61      -5.094   9.223  -9.560  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -4.824   6.904 -11.194  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -3.267   8.113 -12.380  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -2.584   8.843 -10.935  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -4.108   9.438 -11.578  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.777   7.263  -8.600  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.845   6.522  -7.739  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.506   5.244  -7.253  1.00  0.00           C  
ATOM    933  O   ASP A  62      -1.857   4.196  -7.178  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.389   7.352  -6.519  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.410   8.470  -6.912  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.127   8.429  -8.005  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.214   9.365  -6.098  1.00  0.00           O  
ATOM    938  H   ASP A  62      -3.067   8.159  -8.328  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -0.978   6.257  -8.322  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.248   7.793  -6.046  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -0.903   6.695  -5.814  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.802   5.330  -6.919  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.523   4.157  -6.433  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.448   3.055  -7.484  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.188   1.895  -7.154  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -5.992   4.509  -6.154  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.096   5.465  -4.956  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -7.522   6.008  -4.869  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -5.768   4.725  -3.650  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.265   6.198  -6.983  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.062   3.808  -5.522  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.417   4.983  -7.027  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.540   3.605  -5.938  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -5.405   6.286  -5.090  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -7.838   6.351  -5.843  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -7.550   6.834  -4.171  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -8.187   5.228  -4.528  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -4.732   4.424  -3.655  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -6.398   3.852  -3.562  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -5.946   5.384  -2.814  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.636   3.430  -8.755  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.543   2.470  -9.858  1.00  0.00           C  
ATOM    963  C   GLU A  64      -3.111   1.932  -9.989  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.907   0.771 -10.355  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.960   3.139 -11.169  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -6.471   3.411 -11.151  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -6.899   4.264 -12.353  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -6.055   4.938 -12.931  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -8.073   4.228 -12.680  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.828   4.370  -8.978  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.210   1.647  -9.657  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -4.426   4.072 -11.282  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.725   2.486 -11.996  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -7.000   2.469 -11.178  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -6.724   3.931 -10.239  1.00  0.00           H  
ATOM    976  N   LYS A  65      -2.130   2.785  -9.672  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.710   2.404  -9.733  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.315   1.507  -8.541  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.763   0.907  -8.548  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.168   3.666  -9.701  1.00  0.00           C  
ATOM    981  CG  LYS A  65      -0.113   4.558 -10.923  1.00  0.00           C  
ATOM    982  CD  LYS A  65       0.524   5.958 -10.712  1.00  0.00           C  
ATOM    983  CE  LYS A  65      -0.296   7.059 -11.419  1.00  0.00           C  
ATOM    984  NZ  LYS A  65      -0.233   8.314 -10.605  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.370   3.682  -9.358  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.526   1.874 -10.655  1.00  0.00           H  
ATOM    987  HB2 LYS A  65      -0.040   4.221  -8.798  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.208   3.375  -9.706  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.319   4.100 -11.803  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -1.174   4.655 -11.059  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       0.578   6.183  -9.658  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.524   5.951 -11.121  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       0.118   7.244 -12.399  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -1.327   6.747 -11.517  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.751   9.084 -11.087  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       0.760   8.592 -10.474  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65      -0.667   8.142  -9.678  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.193   1.421  -7.529  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -0.927   0.596  -6.343  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.808  -0.662  -6.323  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.030  -0.567  -6.189  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.165   1.429  -5.058  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.204   2.640  -5.056  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -0.940   0.561  -3.784  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.644   3.655  -3.994  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -2.040   1.908  -7.612  1.00  0.00           H  
ATOM   1007  HA  ILE A  66       0.106   0.286  -6.364  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.184   1.786  -5.061  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.796   2.303  -4.834  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.216   3.110  -6.026  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -1.861   0.520  -3.226  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -0.165   0.990  -3.163  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -0.653  -0.443  -4.060  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -1.711   3.809  -4.063  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66      -0.134   4.592  -4.159  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66      -0.397   3.278  -3.012  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.170  -1.832  -6.441  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -1.893  -3.108  -6.418  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.532  -3.914  -5.166  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.415  -4.352  -4.418  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -1.549  -3.923  -7.665  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -2.006  -3.229  -8.819  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.196  -1.839  -6.555  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -2.955  -2.910  -6.412  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -0.481  -4.052  -7.728  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.024  -4.893  -7.602  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -1.237  -2.970  -9.332  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.227  -4.116  -4.957  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.263  -4.881  -3.811  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.679  -3.959  -2.667  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.824  -2.740  -2.845  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.469  -5.741  -4.223  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.497  -4.898  -4.723  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       1.056  -6.742  -5.306  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.417  -3.761  -5.598  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.525  -5.531  -3.466  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.841  -6.283  -3.364  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       2.163  -4.452  -5.505  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       1.887  -7.395  -5.528  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.769  -6.209  -6.200  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       0.222  -7.330  -4.953  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.887  -4.564  -1.498  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.307  -3.811  -0.316  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.651  -3.126  -0.595  1.00  0.00           C  
ATOM   1045  O   VAL A  69       2.941  -2.081  -0.017  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.424  -4.736   0.916  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       1.854  -3.927   2.152  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.072  -5.407   1.196  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.767  -5.538  -1.433  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.568  -3.050  -0.109  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.165  -5.491   0.721  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       2.897  -3.660   2.062  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       1.711  -4.521   3.040  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       1.257  -3.030   2.220  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.368  -5.734   0.266  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69      -0.588  -4.704   1.679  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69       0.222  -6.261   1.840  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.460  -3.721  -1.487  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.758  -3.145  -1.832  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.567  -1.747  -2.403  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.306  -0.825  -2.058  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.158  -4.548  -1.924  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.373  -3.092  -0.946  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.243  -3.765  -2.569  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.554  -1.602  -3.259  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.243  -0.313  -3.858  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.824   0.674  -2.772  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.227   1.836  -2.798  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.123  -0.471  -4.888  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.612  -1.217  -6.139  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.815  -1.313  -6.340  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.763  -1.685  -6.882  1.00  0.00           O  
ATOM   1073  H   ASP A  71       3.000  -2.375  -3.476  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.125   0.066  -4.353  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.310  -1.022  -4.444  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.774   0.506  -5.173  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.028   0.194  -1.801  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.586   1.046  -0.689  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.816   1.520   0.099  1.00  0.00           C  
ATOM   1080  O   ILE A  72       2.949   2.701   0.410  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.628   0.237   0.235  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.718  -0.034  -0.492  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.368   0.964   1.577  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.511   1.265  -0.771  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.754  -0.752  -1.828  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.057   1.905  -1.080  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.097  -0.712   0.452  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.518  -0.531  -1.430  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -1.320  -0.686   0.125  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72       1.305   1.115   2.093  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72      -0.287   0.363   2.191  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72      -0.095   1.920   1.385  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -0.966   1.882  -1.468  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -1.655   1.806   0.150  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -2.473   1.012  -1.194  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.680   0.565   0.441  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       4.876   0.852   1.233  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.799   1.838   0.503  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.226   2.838   1.085  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.605  -0.480   1.524  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       6.965  -0.244   2.205  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       4.733  -1.335   2.447  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.476  -0.358   0.193  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.571   1.287   2.167  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.758  -1.007   0.593  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.583   0.375   1.571  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.453  -1.192   2.370  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       6.811   0.252   3.152  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       4.695  -0.883   3.426  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       5.152  -2.326   2.522  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       3.733  -1.397   2.041  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.106   1.544  -0.755  1.00  0.00           N  
ATOM   1113  CA  SER A  74       6.986   2.405  -1.546  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.349   3.767  -1.797  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.045   4.787  -1.833  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.309   1.742  -2.885  1.00  0.00           C  
ATOM   1117  OG  SER A  74       8.052   0.552  -2.653  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.753   0.724  -1.162  1.00  0.00           H  
ATOM   1119  HA  SER A  74       7.912   2.552  -0.997  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       6.395   1.498  -3.397  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.886   2.427  -3.493  1.00  0.00           H  
ATOM   1122  HG  SER A  74       7.752  -0.111  -3.280  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.028   3.773  -1.995  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.306   5.006  -2.275  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.488   6.001  -1.137  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.809   7.157  -1.383  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.811   4.702  -2.487  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.063   5.983  -2.794  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.035   6.484  -4.098  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.428   6.680  -1.761  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.366   7.681  -4.372  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.758   7.873  -2.034  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.725   8.377  -3.339  1.00  0.00           C  
ATOM   1134  OH  TYR A  75       0.064   9.559  -3.607  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.537   2.929  -1.965  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.699   5.442  -3.175  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.699   4.017  -3.316  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.405   4.254  -1.593  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.527   5.946  -4.896  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.453   6.290  -0.753  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.346   8.070  -5.378  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.268   8.408  -1.235  1.00  0.00           H  
ATOM   1143  HH  TYR A  75       0.100  10.108  -2.821  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.272   5.552   0.093  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.405   6.440   1.252  1.00  0.00           C  
ATOM   1146  C   ILE A  76       5.874   6.839   1.421  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.187   7.977   1.774  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       3.904   5.748   2.536  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.453   5.279   2.316  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       3.950   6.760   3.699  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       1.936   4.477   3.523  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.007   4.619   0.229  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       3.819   7.331   1.081  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.534   4.904   2.762  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       1.826   6.130   2.139  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.428   4.647   1.449  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       3.383   7.640   3.433  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       4.973   7.039   3.895  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       3.521   6.311   4.583  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       0.873   4.306   3.415  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       2.118   5.031   4.431  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       2.449   3.528   3.572  1.00  0.00           H  
ATOM   1163  N   GLU A  77       6.754   5.873   1.189  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.190   6.069   1.331  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.710   7.178   0.411  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.541   7.992   0.826  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       8.891   4.753   0.963  1.00  0.00           C  
ATOM   1168  CG  GLU A  77      10.291   4.685   1.579  1.00  0.00           C  
ATOM   1169  CD  GLU A  77      11.174   3.753   0.756  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77      11.802   4.232  -0.173  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77      11.205   2.573   1.064  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.430   4.984   0.930  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.418   6.315   2.357  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.303   3.925   1.328  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77       8.974   4.685  -0.111  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77      10.733   5.672   1.613  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77      10.209   4.295   2.578  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.238   7.189  -0.840  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.679   8.184  -1.823  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.825   9.455  -1.809  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.342  10.554  -2.026  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.646   7.562  -3.221  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.714   6.473  -3.319  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       9.686   5.850  -4.716  1.00  0.00           C  
ATOM   1185  CE  LYS A  78      10.788   4.792  -4.831  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78      10.522   3.684  -3.871  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.585   6.512  -1.113  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.701   8.456  -1.600  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       7.671   7.129  -3.398  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       8.842   8.324  -3.960  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78      10.687   6.907  -3.136  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.517   5.708  -2.582  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       8.724   5.388  -4.884  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       9.850   6.619  -5.456  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78      10.805   4.399  -5.836  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78      11.743   5.242  -4.606  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78      11.146   2.880  -4.084  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78       9.528   3.384  -3.954  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78      10.703   4.012  -2.901  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.520   9.294  -1.588  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.590  10.428  -1.585  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.965  11.431  -0.499  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.965  12.642  -0.741  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.159   9.926  -1.345  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       3.144  11.054  -1.574  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.964  11.279  -3.081  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.796  12.238  -3.325  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.523  12.322  -4.790  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.172   8.394  -1.445  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.630  10.919  -2.546  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.947   9.118  -2.026  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.073   9.571  -0.329  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       2.195  10.780  -1.135  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.504  11.963  -1.117  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.868  11.705  -3.490  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.759  10.337  -3.563  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.917  11.874  -2.814  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       2.050  13.218  -2.950  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       1.024  11.459  -5.102  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       2.422  12.409  -5.305  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.928  13.152  -4.985  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.279  10.922   0.695  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.651  11.783   1.821  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.020  12.431   1.601  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.278  13.524   2.112  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       6.668  10.956   3.131  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.271  10.882   3.812  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       4.818  12.276   4.266  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.218  10.283   2.863  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.257   9.950   0.828  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       5.913  12.564   1.914  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       6.997   9.953   2.902  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.370  11.405   3.818  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.351  10.249   4.684  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       5.642  12.785   4.744  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       4.002  12.178   4.968  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       4.489  12.846   3.412  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       4.481   9.263   2.631  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       4.184  10.861   1.952  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       3.250  10.305   3.340  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.890  11.754   0.841  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.227  12.274   0.562  1.00  0.00           C  
ATOM   1243  C   GLY A  81      11.234  11.758   1.584  1.00  0.00           C  
ATOM   1244  O   GLY A  81      11.250  10.561   1.820  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      11.976  12.567   2.118  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.628  10.889   0.466  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.529  11.961  -0.425  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.205  13.353   0.604  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      11.041  10.882  10.971  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.145  10.150  10.288  1.00  0.00           C  
ATOM      3  C   MET A   1      11.571   8.957   9.532  1.00  0.00           C  
ATOM      4  O   MET A   1      11.198   7.950  10.140  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.156   9.672  11.331  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.913  10.875  11.899  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.273  10.295  12.943  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.264   9.709  14.325  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.438  11.507  11.700  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.393  10.198  11.412  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.521  11.453  10.274  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.636  10.812   9.591  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.636   9.163  12.130  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.858   8.994  10.869  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.309  11.466  11.087  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.238  11.478  12.488  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.591  10.494  14.638  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.903   9.438  15.150  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.696   8.843  14.013  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.504   9.084   8.205  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.974   8.017   7.359  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.856   6.775   7.440  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.085   6.881   7.495  1.00  0.00           O  
ATOM     24  CB  ALA A   2      10.897   8.494   5.907  1.00  0.00           C  
ATOM     25  H   ALA A   2      11.818   9.913   7.789  1.00  0.00           H  
ATOM     26  HA  ALA A   2       9.981   7.763   7.695  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      10.061   9.169   5.795  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      10.762   7.644   5.255  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      11.811   9.006   5.647  1.00  0.00           H  
ATOM     30  N   SER A   3      11.218   5.603   7.402  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.939   4.337   7.427  1.00  0.00           C  
ATOM     32  C   SER A   3      11.035   3.234   6.882  1.00  0.00           C  
ATOM     33  O   SER A   3       9.824   3.257   7.122  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.383   4.005   8.849  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.245   2.877   8.816  1.00  0.00           O  
ATOM     36  H   SER A   3      10.245   5.591   7.297  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.811   4.418   6.795  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.912   4.844   9.270  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.512   3.789   9.457  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.146   3.194   8.725  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.608   2.286   6.135  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.823   1.196   5.543  1.00  0.00           C  
ATOM     43  C   ARG A   4      10.008   0.480   6.623  1.00  0.00           C  
ATOM     44  O   ARG A   4       8.843   0.136   6.402  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.781   0.196   4.873  1.00  0.00           C  
ATOM     46  CG  ARG A   4      10.996  -0.904   4.138  1.00  0.00           C  
ATOM     47  CD  ARG A   4      10.475  -0.376   2.798  1.00  0.00           C  
ATOM     48  NE  ARG A   4       9.756  -1.438   2.082  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       9.434  -1.351   0.777  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       9.774  -0.313   0.050  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       8.762  -2.323   0.222  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.567   2.332   5.937  1.00  0.00           H  
ATOM     53  HA  ARG A   4      10.154   1.601   4.798  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.408   0.721   4.168  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.403  -0.260   5.628  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      11.646  -1.749   3.961  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      10.161  -1.216   4.745  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       9.806   0.452   2.978  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      11.308  -0.036   2.200  1.00  0.00           H  
ATOM     60  HE  ARG A   4       9.500  -2.244   2.576  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.289   0.437   0.462  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.520  -0.274  -0.917  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       8.492  -3.119   0.765  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       8.515  -2.271  -0.745  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.628   0.268   7.784  1.00  0.00           N  
ATOM     66  CA  GLU A   5       9.952  -0.403   8.896  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.724   0.380   9.333  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.678  -0.206   9.619  1.00  0.00           O  
ATOM     69  CB  GLU A   5      10.908  -0.567  10.093  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.469   0.797  10.532  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.561   0.603  11.580  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      12.354  -0.187  12.488  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      13.588   1.250  11.461  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.552   0.574   7.887  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.639  -1.379   8.568  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.365  -1.007  10.917  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.721  -1.215   9.813  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.879   1.299   9.675  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.677   1.401  10.949  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.874   1.698   9.413  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.789   2.561   9.853  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.596   2.481   8.911  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.445   2.475   9.362  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.281   4.013   9.942  1.00  0.00           C  
ATOM     85  CG  GLU A   6       9.151   4.212  11.193  1.00  0.00           C  
ATOM     86  CD  GLU A   6       8.268   4.572  12.383  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.809   3.664  13.057  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       8.046   5.753  12.594  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.748   2.095   9.216  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.481   2.233  10.829  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.863   4.247   9.062  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.430   4.676   9.991  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.699   3.307  11.410  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.850   5.016  11.015  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.876   2.421   7.609  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.807   2.345   6.616  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.144   0.977   6.703  1.00  0.00           C  
ATOM     98  O   ILE A   7       3.943   0.883   6.929  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.356   2.577   5.191  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.197   3.885   5.100  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.191   2.653   4.196  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.414   5.136   5.546  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.813   2.425   7.322  1.00  0.00           H  
ATOM    104  HA  ILE A   7       5.067   3.102   6.833  1.00  0.00           H  
ATOM    105  HB  ILE A   7       6.983   1.737   4.923  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       8.075   3.784   5.716  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.503   4.023   4.075  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       5.575   2.850   3.206  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       4.522   3.446   4.488  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.658   1.714   4.195  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.758   5.988   4.977  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       6.583   5.311   6.596  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       5.361   4.986   5.368  1.00  0.00           H  
ATOM    114  N   PHE A   8       5.934  -0.070   6.486  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.420  -1.436   6.498  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.659  -1.741   7.796  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.570  -2.324   7.742  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.594  -2.418   6.323  1.00  0.00           C  
ATOM    119  CG  PHE A   8       6.093  -3.849   6.260  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.570  -4.354   5.064  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.154  -4.666   7.397  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       5.107  -5.674   5.004  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.691  -5.986   7.337  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       5.168  -6.488   6.140  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.872   0.080   6.245  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.745  -1.556   5.665  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       7.118  -2.184   5.408  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.271  -2.312   7.157  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.522  -3.725   4.187  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.558  -4.277   8.320  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.703  -6.062   4.080  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.739  -6.615   8.213  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.810  -7.508   6.093  1.00  0.00           H  
ATOM    134  N   SER A   9       5.230  -1.379   8.951  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.579  -1.663  10.233  1.00  0.00           C  
ATOM    136  C   SER A   9       3.218  -0.974  10.338  1.00  0.00           C  
ATOM    137  O   SER A   9       2.230  -1.604  10.726  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.472  -1.197  11.382  1.00  0.00           C  
ATOM    139  OG  SER A   9       6.663  -1.972  11.396  1.00  0.00           O  
ATOM    140  H   SER A   9       6.103  -0.933   8.948  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.435  -2.729  10.322  1.00  0.00           H  
ATOM    142  HB2 SER A   9       5.728  -0.159  11.243  1.00  0.00           H  
ATOM    143  HB3 SER A   9       4.944  -1.312  12.319  1.00  0.00           H  
ATOM    144  HG  SER A   9       6.453  -2.831  11.770  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.176   0.315   9.995  1.00  0.00           N  
ATOM    146  CA  LYS A  10       1.928   1.084  10.058  1.00  0.00           C  
ATOM    147  C   LYS A  10       0.920   0.585   9.029  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.281   0.511   9.307  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.223   2.564   9.829  1.00  0.00           C  
ATOM    150  CG  LYS A  10       3.011   3.102  11.024  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.350   4.580  10.810  1.00  0.00           C  
ATOM    152  CE  LYS A  10       4.125   5.103  12.024  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       5.421   4.370  12.144  1.00  0.00           N  
ATOM    154  H   LYS A  10       4.000   0.762   9.702  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.501   0.964  11.041  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.803   2.683   8.924  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.293   3.105   9.737  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.418   2.995  11.920  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       3.926   2.538  11.130  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       3.954   4.685   9.921  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.436   5.145  10.697  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       4.320   6.158  11.899  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       3.541   4.950  12.919  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       5.969   4.751  12.943  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       5.966   4.484  11.264  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       5.233   3.360  12.306  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.423   0.240   7.845  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.579  -0.259   6.768  1.00  0.00           C  
ATOM    169  C   VAL A  11      -0.109  -1.543   7.229  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.316  -1.710   7.033  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.434  -0.477   5.497  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.641  -1.225   4.409  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.862   0.893   4.940  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.383   0.314   7.702  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.176   0.478   6.558  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.317  -1.044   5.754  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       0.516  -2.258   4.702  1.00  0.00           H  
ATOM    178 HG12 VAL A  11       1.183  -1.180   3.475  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -0.326  -0.763   4.287  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       2.124   1.555   5.752  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       1.048   1.328   4.376  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       2.717   0.765   4.292  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.666  -2.432   7.853  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.113  -3.686   8.352  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.951  -3.403   9.404  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.941  -4.120   9.485  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.193  -4.585   8.971  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.592  -5.979   9.295  1.00  0.00           C  
ATOM    189  CD  LYS A  12       1.219  -6.564  10.571  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.441  -7.818  11.016  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       1.394  -8.811  11.599  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.619  -2.232   7.982  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.348  -4.211   7.530  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.008  -4.703   8.270  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.557  -4.125   9.876  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.477  -5.897   9.440  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       0.787  -6.647   8.469  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.249  -6.820  10.382  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       1.176  -5.825  11.357  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.283  -7.538  11.769  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      -0.080  -8.266  10.170  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.901  -9.712  11.768  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.770  -8.446  12.498  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       2.177  -8.967  10.938  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.722  -2.385  10.236  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.661  -2.063  11.306  1.00  0.00           C  
ATOM    207  C   SER A  13      -3.050  -1.770  10.758  1.00  0.00           C  
ATOM    208  O   SER A  13      -4.039  -2.222  11.334  1.00  0.00           O  
ATOM    209  CB  SER A  13      -1.157  -0.855  12.096  1.00  0.00           C  
ATOM    210  OG  SER A  13      -2.081  -0.554  13.132  1.00  0.00           O  
ATOM    211  H   SER A  13       0.110  -1.863  10.155  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.733  -2.908  11.973  1.00  0.00           H  
ATOM    213  HB2 SER A  13      -0.198  -1.082  12.531  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -1.055  -0.009  11.429  1.00  0.00           H  
ATOM    215  HG  SER A  13      -1.580  -0.362  13.930  1.00  0.00           H  
ATOM    216  N   ILE A  14      -3.129  -1.015   9.661  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.428  -0.679   9.081  1.00  0.00           C  
ATOM    218  C   ILE A  14      -5.032  -1.897   8.370  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.203  -2.224   8.582  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.279   0.504   8.091  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.609   1.732   8.782  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.654   0.918   7.527  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.384   2.204  10.033  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.310  -0.679   9.239  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -5.095  -0.379   9.876  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.657   0.183   7.269  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.606   1.461   9.076  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.556   2.546   8.071  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -6.175   1.524   8.253  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -6.238   0.036   7.312  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -5.514   1.486   6.620  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -4.236   3.266  10.167  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -4.017   1.679  10.902  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -5.435   1.999   9.906  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.242  -2.532   7.498  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.717  -3.680   6.722  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.127  -4.852   7.635  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.210  -5.411   7.483  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.581  -4.115   5.760  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.340  -3.006   4.719  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -3.956  -5.416   5.017  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -1.979  -3.209   4.044  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.332  -2.200   7.336  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.568  -3.376   6.137  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.677  -4.278   6.329  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.111  -3.046   3.969  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.364  -2.039   5.201  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -3.184  -5.657   4.301  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -4.894  -5.279   4.502  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -4.051  -6.224   5.729  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -1.706  -2.310   3.508  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -2.040  -4.037   3.353  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -1.233  -3.420   4.795  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.241  -5.215   8.554  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.473  -6.327   9.481  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.622  -6.069  10.439  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.365  -6.994  10.765  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.204  -6.608  10.289  1.00  0.00           C  
ATOM    259  OG  SER A  16      -3.453  -7.657  11.220  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.398  -4.733   8.606  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.713  -7.207   8.898  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.410  -6.905   9.626  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -2.912  -5.711  10.817  1.00  0.00           H  
ATOM    264  HG  SER A  16      -3.973  -8.335  10.781  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.728  -4.831  10.913  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.771  -4.454  11.865  1.00  0.00           C  
ATOM    267  C   GLU A  17      -8.160  -4.472  11.220  1.00  0.00           C  
ATOM    268  O   GLU A  17      -9.132  -4.888  11.857  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.459  -3.063  12.445  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -7.529  -2.644  13.465  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -7.126  -1.339  14.142  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -6.082  -1.321  14.773  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -7.865  -0.377  14.018  1.00  0.00           O  
ATOM    274  H   GLU A  17      -5.084  -4.158  10.614  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.764  -5.167  12.676  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.497  -3.093  12.936  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -6.423  -2.340  11.644  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -8.471  -2.505  12.955  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.639  -3.418  14.209  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.252  -3.991   9.977  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.546  -3.929   9.288  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.879  -5.227   8.550  1.00  0.00           C  
ATOM    283  O   LYS A  18     -11.053  -5.527   8.320  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.564  -2.773   8.272  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.830  -1.430   8.977  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -8.515  -0.835   9.488  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -8.805   0.451  10.268  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -7.533   1.006  10.818  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.448  -3.655   9.527  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.307  -3.753  10.028  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.614  -2.735   7.757  1.00  0.00           H  
ATOM    292  HB3 LYS A  18     -10.347  -2.951   7.549  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.283  -0.745   8.275  1.00  0.00           H  
ATOM    294  HG3 LYS A  18     -10.503  -1.581   9.810  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.022  -1.547  10.132  1.00  0.00           H  
ATOM    296  HD3 LYS A  18      -7.878  -0.605   8.644  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.258   1.177   9.609  1.00  0.00           H  
ATOM    298  HE3 LYS A  18      -9.484   0.232  11.080  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -7.454   0.757  11.824  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -7.536   2.042  10.716  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -6.724   0.610  10.301  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.848  -5.972   8.163  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.036  -7.221   7.424  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.940  -8.450   8.338  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.479  -9.510   8.007  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -7.983  -7.301   6.306  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.245  -8.500   5.381  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -9.574  -8.334   4.627  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -7.103  -8.604   4.369  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.940  -5.672   8.370  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.014  -7.206   6.969  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -8.011  -6.393   5.726  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -7.006  -7.409   6.752  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.277  -9.397   5.978  1.00  0.00           H  
ATOM    315 HD11 LEU A  19     -10.398  -8.462   5.314  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -9.638  -9.076   3.845  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -9.620  -7.347   4.191  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      -6.158  -8.484   4.878  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      -7.211  -7.831   3.622  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -7.133  -9.572   3.893  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.242  -8.307   9.464  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -8.061  -9.414  10.407  1.00  0.00           C  
ATOM    323  C   GLY A  20      -7.092 -10.446   9.838  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.386 -11.644   9.836  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.826  -7.446   9.659  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.670  -9.027  11.338  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -9.014  -9.885  10.590  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.947  -9.967   9.335  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -4.942 -10.870   8.731  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.528 -10.527   9.204  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.205  -9.359   9.414  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -4.988 -10.792   7.194  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.031 -11.826   6.588  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.409 -11.082   6.692  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.783  -8.993   9.362  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.168 -11.883   9.029  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.682  -9.800   6.888  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.198 -11.895   5.524  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -4.208 -12.790   7.043  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -3.011 -11.524   6.774  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -7.119 -10.519   7.277  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.619 -12.137   6.793  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -6.489 -10.799   5.654  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.690 -11.563   9.348  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.308 -11.369   9.777  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.389 -11.085   8.588  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.643 -11.521   7.463  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.807 -12.604  10.528  1.00  0.00           C  
ATOM    349  CG  ASP A  22       0.278 -12.197  11.524  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       1.433 -12.166  11.134  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -0.067 -11.905  12.657  1.00  0.00           O  
ATOM    352  H   ASP A  22      -2.999 -12.470   9.144  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.272 -10.524  10.442  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.629 -13.060  11.059  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -0.397 -13.311   9.823  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.650 -10.300   8.861  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.609  -9.868   7.841  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.087 -11.014   6.936  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.647 -10.743   5.870  1.00  0.00           O  
ATOM    360  CB  GLU A  23       2.814  -9.193   8.503  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.594 -10.206   9.341  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.483  -9.482  10.345  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       4.010  -9.215  11.440  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       5.620  -9.198  10.007  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.716  -9.948   9.769  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.122  -9.132   7.221  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.462  -8.790   7.738  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       2.471  -8.395   9.133  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       2.899 -10.847   9.865  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       4.204 -10.803   8.680  1.00  0.00           H  
ATOM    371  N   SER A  24       1.895 -12.279   7.345  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.340 -13.404   6.511  1.00  0.00           C  
ATOM    373  C   SER A  24       1.681 -13.294   5.137  1.00  0.00           C  
ATOM    374  O   SER A  24       2.334 -13.489   4.109  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.955 -14.731   7.166  1.00  0.00           C  
ATOM    376  OG  SER A  24       2.676 -14.882   8.382  1.00  0.00           O  
ATOM    377  H   SER A  24       1.479 -12.468   8.210  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.413 -13.360   6.397  1.00  0.00           H  
ATOM    379  HB2 SER A  24       0.898 -14.738   7.378  1.00  0.00           H  
ATOM    380  HB3 SER A  24       2.190 -15.545   6.493  1.00  0.00           H  
ATOM    381  HG  SER A  24       2.041 -15.002   9.091  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.402 -12.911   5.136  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.334 -12.691   3.889  1.00  0.00           C  
ATOM    384  C   GLN A  25       0.144 -11.405   3.205  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.043 -11.229   1.998  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -1.826 -12.555   4.172  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.429 -13.915   4.507  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.528 -14.755   3.235  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -1.998 -15.864   3.181  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.167 -14.278   2.193  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.039 -12.725   5.995  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.172 -13.528   3.227  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -1.972 -11.879   4.997  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.311 -12.163   3.293  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.796 -14.417   5.223  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.413 -13.780   4.927  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.580 -13.382   2.228  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.237 -14.815   1.375  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.754 -10.509   3.994  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.252  -9.238   3.481  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.607  -9.433   2.799  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.559  -9.929   3.407  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.358  -8.207   4.629  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.930  -6.873   4.118  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.040  -7.951   5.208  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.877 -10.715   4.939  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.555  -8.870   2.762  1.00  0.00           H  
ATOM    408  HB  VAL A  26       2.001  -8.595   5.405  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       2.990  -6.983   3.939  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       1.768  -6.101   4.856  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       1.438  -6.602   3.197  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.678  -7.542   4.439  1.00  0.00           H  
ATOM    413 HG22 VAL A  26       0.032  -7.250   6.027  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.456  -8.882   5.567  1.00  0.00           H  
ATOM    415  N   THR A  27       2.674  -9.006   1.539  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.905  -9.092   0.759  1.00  0.00           C  
ATOM    417  C   THR A  27       4.009  -7.883  -0.139  1.00  0.00           C  
ATOM    418  O   THR A  27       2.991  -7.328  -0.563  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.928 -10.338  -0.135  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.412 -11.436   0.575  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.367 -10.653  -0.561  1.00  0.00           C  
ATOM    422  H   THR A  27       1.880  -8.597   1.136  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.750  -9.114   1.431  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.333 -10.163  -1.014  1.00  0.00           H  
ATOM    425  HG1 THR A  27       2.860 -11.942  -0.025  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.949 -10.917   0.309  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.803  -9.789  -1.037  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.362 -11.480  -1.255  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.237  -7.503  -0.452  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.466  -6.379  -1.338  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.869  -6.682  -2.723  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.533  -5.764  -3.474  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.968  -6.121  -1.471  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.513  -5.573  -0.144  1.00  0.00           C  
ATOM    435  CD  GLU A  28       9.048  -5.504  -0.155  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.665  -6.162  -0.985  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.588  -4.795   0.678  1.00  0.00           O  
ATOM    438  H   GLU A  28       6.001  -8.004  -0.098  1.00  0.00           H  
ATOM    439  HA  GLU A  28       4.991  -5.506  -0.924  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.471  -7.047  -1.712  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.141  -5.401  -2.255  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       7.117  -4.579   0.015  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.193  -6.215   0.662  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.748  -7.980  -3.053  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.207  -8.395  -4.355  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.795  -8.980  -4.247  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.219  -9.387  -5.261  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.130  -9.437  -4.999  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.515  -8.827  -5.231  1.00  0.00           C  
ATOM    450  CD  GLU A  29       7.413  -9.830  -5.948  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       7.455 -10.972  -5.518  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       8.049  -9.441  -6.913  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.029  -8.668  -2.409  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.169  -7.531  -5.002  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.219 -10.290  -4.343  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.714  -9.750  -5.944  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.414  -7.938  -5.832  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       6.956  -8.568  -4.280  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.243  -9.025  -3.031  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.902  -9.567  -2.827  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.145  -8.495  -3.069  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.007  -7.357  -2.613  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.759 -10.107  -1.402  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.743  -8.684  -2.262  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.743 -10.376  -3.524  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.148 -11.114  -1.357  1.00  0.00           H  
ATOM    467  HB2 ALA A  30      -0.282 -10.109  -1.121  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       1.313  -9.477  -0.721  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.224  -8.877  -3.755  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.320  -7.953  -4.020  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.210  -7.890  -2.796  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.564  -8.927  -2.234  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -3.161  -8.441  -5.194  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.331  -8.531  -6.483  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -2.288  -7.162  -7.181  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -1.881  -7.350  -8.648  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -2.934  -8.137  -9.366  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.302  -9.807  -4.054  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.927  -6.970  -4.238  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.543  -9.415  -4.954  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.987  -7.761  -5.342  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.324  -8.845  -6.247  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.784  -9.256  -7.145  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -3.264  -6.700  -7.135  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.567  -6.530  -6.688  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -1.774  -6.383  -9.116  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -0.941  -7.878  -8.695  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.663  -8.461  -8.694  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.493  -8.963  -9.823  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -3.378  -7.539 -10.091  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.566  -6.687  -2.382  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.413  -6.529  -1.206  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.790  -7.159  -1.404  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.353  -7.708  -0.457  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.556  -5.052  -0.834  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.235  -4.544  -0.215  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -2.266  -4.115  -1.320  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.524  -3.355   0.711  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.249  -5.892  -2.868  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -3.934  -7.039  -0.381  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.793  -4.479  -1.721  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.358  -4.947  -0.117  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.773  -5.336   0.360  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -1.896  -4.989  -1.835  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -1.436  -3.579  -0.885  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -2.779  -3.476  -2.022  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -2.627  -3.093   1.251  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -4.299  -3.628   1.412  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -3.852  -2.512   0.122  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.340  -7.074  -2.618  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.668  -7.639  -2.877  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.622  -9.131  -3.243  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.484  -9.891  -2.800  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.398  -6.814  -3.954  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.858  -7.290  -4.073  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.684  -6.955  -5.308  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.687  -6.246  -4.829  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.850  -6.632  -3.343  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.232  -7.556  -1.965  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.389  -5.774  -3.657  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.886  -8.227  -4.609  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.275  -7.428  -3.083  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -7.872  -7.939  -5.713  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -6.622  -6.818  -5.172  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -8.059  -6.207  -5.992  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.153  -5.933  -5.715  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -10.858  -5.391  -4.191  1.00  0.00           H  
ATOM    528 HD13 ILE A  33     -11.636  -6.676  -5.114  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.644  -9.543  -4.055  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.559 -10.949  -4.470  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.809 -11.799  -3.444  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.311 -12.831  -2.994  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.845 -11.058  -5.820  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.546 -10.200  -6.870  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.761 -10.277  -6.956  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -5.852  -9.479  -7.575  1.00  0.00           O  
ATOM    537  H   ASP A  34      -5.987  -8.896  -4.391  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.560 -11.339  -4.577  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.830 -10.727  -5.714  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.850 -12.087  -6.143  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.593 -11.369  -3.103  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.744 -12.099  -2.156  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.241 -12.000  -0.714  1.00  0.00           C  
ATOM    544  O   ASP A  35      -3.987 -12.906   0.083  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.315 -11.562  -2.223  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.348 -12.567  -1.614  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -0.964 -13.486  -2.317  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.003 -12.403  -0.455  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.241 -10.556  -3.518  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -3.728 -13.138  -2.439  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.048 -11.385  -3.253  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.257 -10.637  -1.672  1.00  0.00           H  
ATOM    553  N   LEU A  36      -4.928 -10.904  -0.373  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.422 -10.715   0.995  1.00  0.00           C  
ATOM    555  C   LEU A  36      -6.953 -10.779   1.075  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.495 -11.040   2.152  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -4.913  -9.370   1.542  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.559  -9.539   2.258  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -2.857  -8.183   2.372  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -3.793 -10.093   3.664  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.109 -10.210  -1.045  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.028 -11.510   1.613  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.781  -8.695   0.720  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.636  -8.962   2.230  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -2.936 -10.223   1.699  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -3.497  -7.489   2.897  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -2.649  -7.801   1.383  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -1.931  -8.300   2.915  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.467  -9.445   4.199  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -2.852 -10.145   4.192  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -4.224 -11.081   3.594  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.654 -10.549  -0.049  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.123 -10.600  -0.042  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.747  -9.261   0.362  1.00  0.00           C  
ATOM    575  O   GLY A  37     -10.917  -9.216   0.753  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.188 -10.336  -0.889  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.474 -10.873  -1.024  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.439 -11.355   0.661  1.00  0.00           H  
ATOM    579  N   ALA A  38      -8.968  -8.177   0.262  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.462  -6.848   0.612  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.217  -6.235  -0.564  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.620  -5.833  -1.566  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.295  -5.941   1.003  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.053  -8.277  -0.063  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.134  -6.933   1.453  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -7.626  -6.476   1.662  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -8.672  -5.063   1.508  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.758  -5.641   0.115  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.534  -6.187  -0.423  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.400  -5.655  -1.468  1.00  0.00           C  
ATOM    591  C   ASP A  39     -12.080  -4.190  -1.728  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.537  -3.510  -0.861  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.869  -5.799  -1.062  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.772  -5.440  -2.236  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -14.706  -6.127  -3.242  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.517  -4.480  -2.114  1.00  0.00           O  
ATOM    597  H   ASP A  39     -11.917  -6.556   0.394  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -12.229  -6.222  -2.373  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -14.059  -6.820  -0.762  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -14.078  -5.138  -0.234  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.375  -3.729  -2.947  1.00  0.00           N  
ATOM    602  CA  SER A  40     -12.066  -2.354  -3.348  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.541  -1.339  -2.310  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.827  -0.372  -2.031  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.721  -2.042  -4.691  1.00  0.00           C  
ATOM    606  OG  SER A  40     -14.131  -2.182  -4.570  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.759  -4.346  -3.606  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.997  -2.258  -3.459  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.489  -1.029  -4.977  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.344  -2.722  -5.444  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.477  -1.375  -4.180  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.724  -1.562  -1.729  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.237  -0.646  -0.709  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.261  -0.628   0.468  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.866   0.438   0.954  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.636  -1.102  -0.243  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -16.213  -0.153   0.827  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.484   1.238   0.231  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.523  -0.734   1.362  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.245  -2.354  -1.977  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.306   0.348  -1.125  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.302  -1.122  -1.095  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.562  -2.098   0.169  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.506  -0.060   1.639  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -17.050   1.133  -0.683  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -15.544   1.725   0.017  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -17.045   1.829   0.937  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.968  -0.039   2.059  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.324  -1.668   1.864  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -18.204  -0.904   0.541  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.876  -1.827   0.902  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.938  -1.975   2.012  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.609  -1.309   1.662  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.989  -0.660   2.506  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.709  -3.459   2.309  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.965  -4.066   2.928  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.083  -4.020   4.141  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -13.788  -4.567   2.180  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.249  -2.621   0.466  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.352  -1.503   2.888  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.477  -3.978   1.390  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.885  -3.564   2.998  1.00  0.00           H  
ATOM    643  N   LEU A  43     -10.185  -1.480   0.411  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.933  -0.910  -0.069  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.960   0.610   0.058  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.964   1.212   0.461  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.721  -1.319  -1.540  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.378  -0.789  -2.084  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -6.198  -1.463  -1.367  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -7.289  -1.085  -3.584  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.722  -2.011  -0.205  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -8.120  -1.301   0.524  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.734  -2.395  -1.613  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.527  -0.916  -2.136  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -7.326   0.279  -1.926  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -5.273  -1.175  -1.845  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -6.311  -2.536  -1.418  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -6.181  -1.153  -0.333  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -7.410  -2.145  -3.750  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -6.327  -0.767  -3.956  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -8.070  -0.550  -4.102  1.00  0.00           H  
ATOM    662  N   VAL A  44     -10.096   1.219  -0.294  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.227   2.673  -0.220  1.00  0.00           C  
ATOM    664  C   VAL A  44     -10.018   3.135   1.228  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.268   4.082   1.477  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.618   3.095  -0.748  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.874   4.596  -0.519  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.696   2.803  -2.249  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.854   0.682  -0.614  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.467   3.121  -0.841  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.380   2.524  -0.236  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -12.780   4.888  -1.030  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -11.043   5.165  -0.906  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -11.979   4.785   0.540  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -12.726   2.843  -2.571  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -11.297   1.819  -2.449  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -11.120   3.539  -2.791  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.676   2.454   2.170  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.547   2.798   3.588  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.105   2.612   4.054  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.583   3.424   4.821  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.480   1.915   4.430  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -12.954   2.294   4.218  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -13.221   3.375   3.705  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -13.800   1.491   4.575  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.257   1.709   1.905  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.826   3.834   3.726  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -11.338   0.883   4.148  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.231   2.033   5.473  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.469   1.535   3.583  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.086   1.232   3.944  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.147   2.340   3.460  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.485   2.996   4.277  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.694  -0.128   3.319  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -6.845  -1.318   4.309  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -8.245  -1.375   4.965  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.625  -2.626   3.536  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.943   0.929   2.981  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.013   1.161   5.019  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -7.317  -0.312   2.462  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.663  -0.078   2.992  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -6.096  -1.235   5.082  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -8.520  -0.397   5.330  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -8.223  -2.070   5.791  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -8.971  -1.707   4.240  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -5.780  -2.517   2.872  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.508  -2.854   2.955  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -6.436  -3.428   4.231  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.090   2.557   2.135  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.220   3.601   1.586  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.572   4.952   2.219  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.679   5.735   2.549  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.318   3.653   0.044  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.751   3.986  -0.391  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.356   4.721  -0.507  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.630   2.007   1.530  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.207   3.357   1.853  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.033   2.686  -0.358  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -7.449   3.429   0.215  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -6.883   3.719  -1.428  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -6.932   5.044  -0.265  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.222   4.570  -1.569  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -3.402   4.639  -0.008  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -4.770   5.705  -0.333  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.875   5.211   2.390  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.332   6.461   2.990  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.721   6.604   4.384  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.223   7.669   4.744  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.868   6.451   3.065  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.391   7.766   3.652  1.00  0.00           C  
ATOM    731  SD  MET A  48     -11.197   7.801   3.545  1.00  0.00           S  
ATOM    732  CE  MET A  48     -11.437   9.421   4.312  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.548   4.565   2.094  1.00  0.00           H  
ATOM    734  HA  MET A  48      -7.011   7.289   2.375  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.271   6.320   2.072  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.188   5.631   3.690  1.00  0.00           H  
ATOM    737  HG2 MET A  48      -9.093   7.834   4.688  1.00  0.00           H  
ATOM    738  HG3 MET A  48      -8.979   8.598   3.101  1.00  0.00           H  
ATOM    739  HE1 MET A  48     -10.922   9.449   5.264  1.00  0.00           H  
ATOM    740  HE2 MET A  48     -12.490   9.591   4.473  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -11.046  10.189   3.661  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.769   5.522   5.164  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.213   5.544   6.520  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.771   6.062   6.483  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.353   6.815   7.367  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.252   4.146   7.141  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -6.181   4.255   8.662  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.350   5.006   9.147  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.969   3.595   9.318  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.210   4.715   4.827  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.808   6.212   7.127  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.170   3.652   6.858  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.408   3.570   6.786  1.00  0.00           H  
ATOM    754  N   PHE A  50      -4.035   5.684   5.429  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.649   6.152   5.255  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.637   7.625   4.819  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.698   8.364   5.119  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.906   5.332   4.177  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.037   3.819   4.376  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.109   2.997   3.245  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.091   3.236   5.658  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.238   1.615   3.381  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.218   1.851   5.788  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.292   1.041   4.651  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.445   5.108   4.745  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.125   6.056   6.192  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.306   5.590   3.208  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.859   5.598   4.200  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.068   3.438   2.259  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -2.033   3.858   6.538  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.292   0.989   2.503  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.256   1.404   6.768  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.397  -0.026   4.751  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.688   8.029   4.094  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.814   9.396   3.587  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.811  10.392   4.742  1.00  0.00           C  
ATOM    777  O   GLU A  51      -3.160  11.437   4.664  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -5.125   9.532   2.797  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.162  10.868   2.048  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.503  11.042   1.337  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -7.003  10.068   0.793  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -7.014  12.150   1.346  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.388   7.379   3.888  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -2.984   9.610   2.930  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.203   8.721   2.088  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.959   9.492   3.479  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -5.020  11.677   2.751  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.369  10.886   1.316  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.534  10.056   5.812  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.602  10.923   6.990  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.480  10.598   7.980  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.981  11.491   8.672  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.954  10.755   7.681  1.00  0.00           C  
ATOM    794  OG  SER A  52      -6.056   9.435   8.199  1.00  0.00           O  
ATOM    795  H   SER A  52      -5.020   9.203   5.816  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.499  11.950   6.673  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -6.037  11.461   8.491  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -6.748  10.936   6.968  1.00  0.00           H  
ATOM    799  HG  SER A  52      -6.763   9.425   8.849  1.00  0.00           H  
ATOM    800  N   GLU A  53      -3.108   9.315   8.053  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -2.062   8.883   8.981  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.758   9.618   8.668  1.00  0.00           C  
ATOM    803  O   GLU A  53      -0.121  10.164   9.573  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.856   7.360   8.879  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -0.810   6.885   9.908  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -1.289   7.130  11.346  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -2.490   7.229  11.559  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -0.440   7.215  12.218  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.577   8.662   7.492  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.367   9.127   9.988  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -2.795   6.860   9.067  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -1.513   7.112   7.887  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -0.634   5.829   9.770  1.00  0.00           H  
ATOM    814  HG3 GLU A  53       0.113   7.423   9.745  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.362   9.614   7.392  1.00  0.00           N  
ATOM    816  CA  PHE A  54       0.882  10.276   6.979  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.671  11.755   6.625  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.633  12.441   6.269  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.481   9.549   5.771  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.970   8.184   6.198  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.125   7.073   6.090  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.265   8.031   6.706  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.575   5.810   6.491  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.717   6.768   7.104  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.871   5.658   6.997  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.889   9.132   6.716  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.588  10.220   7.794  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.726   9.436   5.007  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.306  10.121   5.372  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.125   7.191   5.698  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       3.917   8.889   6.788  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       0.923   4.953   6.407  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.717   6.650   7.495  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.219   4.683   7.306  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.572  12.244   6.727  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.863  13.645   6.416  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.536  13.950   4.956  1.00  0.00           C  
ATOM    838  O   GLY A  55      -0.041  15.034   4.638  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.298  11.659   7.029  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.910  13.839   6.595  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -0.267  14.281   7.052  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.809  12.981   4.080  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.537  13.138   2.649  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.761  12.761   1.819  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.572  11.940   2.237  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.666  12.263   2.234  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       1.921  12.734   2.975  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.393  10.786   2.570  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.203  12.146   4.405  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.293  14.171   2.453  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.828  12.363   1.173  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       1.688  12.883   4.019  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       2.263  13.665   2.548  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       2.697  11.989   2.881  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -0.287  10.372   1.841  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -0.046  10.717   3.553  1.00  0.00           H  
ATOM    857 HG23 VAL A  56       1.322  10.232   2.551  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.872  13.378   0.643  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -2.989  13.125  -0.270  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.531  12.205  -1.402  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.397  12.326  -1.873  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.504  14.459  -0.843  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.732  14.237  -1.748  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -5.943  13.808  -0.912  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.172  13.687  -1.816  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -8.349  13.274  -1.005  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.181  14.025   0.389  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.787  12.643   0.274  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.780  15.111  -0.028  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.718  14.923  -1.419  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -4.963  15.155  -2.267  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.506  13.465  -2.470  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.742  12.852  -0.449  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.134  14.545  -0.146  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -7.371  14.642  -2.281  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -6.984  12.947  -2.580  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -8.051  12.589  -0.282  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -9.063  12.838  -1.624  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.760  14.108  -0.537  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.411  11.287  -1.831  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.063  10.356  -2.910  1.00  0.00           C  
ATOM    882  C   VAL A  58      -3.826  10.669  -4.192  1.00  0.00           C  
ATOM    883  O   VAL A  58      -4.989  11.078  -4.163  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.355   8.902  -2.498  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.484   8.521  -1.297  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -4.837   8.735  -2.119  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.300  11.232  -1.424  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.005  10.443  -3.113  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.122   8.249  -3.335  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -1.481   8.884  -1.453  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -2.464   7.447  -1.194  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -2.891   8.963  -0.398  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.043   7.694  -1.918  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.458   9.072  -2.938  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.052   9.322  -1.239  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.143  10.445  -5.307  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -3.715  10.667  -6.627  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.556   9.475  -7.042  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.134   8.332  -6.882  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -2.580  10.865  -7.643  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -3.102  11.310  -9.011  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -4.133  11.966  -9.061  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -2.447  10.983  -9.998  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.223  10.108  -5.227  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.330  11.545  -6.607  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -1.890  11.604  -7.272  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -2.066   9.932  -7.766  1.00  0.00           H  
ATOM    908  N   ASP A  60      -5.744   9.740  -7.590  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.611   8.648  -8.056  1.00  0.00           C  
ATOM    910  C   ASP A  60      -5.788   7.751  -8.993  1.00  0.00           C  
ATOM    911  O   ASP A  60      -5.905   6.519  -8.980  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -7.822   9.211  -8.803  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -8.781   8.084  -9.166  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -9.645   7.783  -8.358  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -8.637   7.535 -10.246  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.028  10.675  -7.680  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -6.945   8.069  -7.207  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -8.331   9.926  -8.172  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -7.491   9.703  -9.704  1.00  0.00           H  
ATOM    920  N   ALA A  61      -4.907   8.405  -9.758  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -4.002   7.711 -10.654  1.00  0.00           C  
ATOM    922  C   ALA A  61      -3.027   6.855  -9.835  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.743   5.722 -10.213  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -3.238   8.712 -11.514  1.00  0.00           C  
ATOM    925  H   ALA A  61      -4.844   9.378  -9.654  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -4.579   7.062 -11.297  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -2.317   8.967 -11.029  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -3.835   9.603 -11.645  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -3.029   8.273 -12.478  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.546   7.393  -8.691  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.631   6.639  -7.826  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.312   5.366  -7.358  1.00  0.00           C  
ATOM    933  O   ASP A  62      -1.678   4.312  -7.287  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.192   7.457  -6.590  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.203   8.575  -6.952  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.347   8.548  -8.041  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.014   9.454  -6.122  1.00  0.00           O  
ATOM    938  H   ASP A  62      -2.833   8.291  -8.419  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -0.756   6.373  -8.396  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.059   7.895  -6.128  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -0.721   6.789  -5.883  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.610   5.468  -7.037  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.363   4.305  -6.572  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.271   3.202  -7.623  1.00  0.00           C  
ATOM    945  O   LEU A  63      -3.994   2.046  -7.290  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -5.837   4.694  -6.324  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.658   3.490  -5.813  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -6.175   3.058  -4.421  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -8.134   3.887  -5.734  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.056   6.344  -7.095  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -3.931   3.951  -5.647  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -5.876   5.486  -5.591  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.268   5.046  -7.249  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -6.546   2.665  -6.502  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -6.882   2.361  -3.994  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -6.096   3.925  -3.782  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -5.209   2.583  -4.507  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -8.239   4.754  -5.098  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -8.706   3.068  -5.324  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -8.497   4.121  -6.723  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.481   3.570  -8.892  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.396   2.605  -9.989  1.00  0.00           C  
ATOM    963  C   GLU A  64      -2.974   2.039 -10.118  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.793   0.890 -10.527  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.799   3.277 -11.304  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -6.306   3.566 -11.292  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -6.721   4.422 -12.497  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -5.867   5.083 -13.076  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -7.896   4.405 -12.825  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.700   4.505  -9.112  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.078   1.794  -9.791  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -4.254   4.203 -11.417  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.567   2.621 -12.130  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -6.847   2.631 -11.322  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -6.558   4.090 -10.381  1.00  0.00           H  
ATOM    976  N   LYS A  65      -1.978   2.849  -9.744  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.568   2.425  -9.794  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.210   1.550  -8.572  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.828   0.883  -8.566  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.352   3.657  -9.788  1.00  0.00           C  
ATOM    981  CG  LYS A  65       0.067   4.563 -11.002  1.00  0.00           C  
ATOM    982  CD  LYS A  65       0.722   5.954 -10.788  1.00  0.00           C  
ATOM    983  CE  LYS A  65      -0.103   7.074 -11.459  1.00  0.00           C  
ATOM    984  NZ  LYS A  65       0.005   8.320 -10.636  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.197   3.738  -9.396  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.398   1.861 -10.698  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       0.188   4.220  -8.881  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.381   3.332  -9.825  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.482   4.106 -11.889  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -0.994   4.674 -11.123  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       0.803   6.165  -9.730  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.712   5.944 -11.218  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       0.284   7.262 -12.448  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -1.141   6.779 -11.527  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.486   9.113 -11.111  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       1.007   8.564 -10.505  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65      -0.433   8.156  -9.709  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.079   1.562  -7.551  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -0.862   0.779  -6.330  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.853  -0.394  -6.255  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.059  -0.181  -6.102  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.012   1.701  -5.098  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66       0.026   2.838  -5.179  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -0.779   0.902  -3.806  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.316   3.943  -4.168  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -1.892   2.098  -7.648  1.00  0.00           H  
ATOM   1007  HA  ILE A  66       0.142   0.380  -6.345  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.008   2.121  -5.084  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       1.007   2.443  -4.956  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66       0.027   3.254  -6.174  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66       0.112   0.303  -3.909  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -1.625   0.258  -3.621  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -0.658   1.587  -2.981  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -1.378   4.137  -4.194  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66       0.220   4.844  -4.427  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66      -0.029   3.626  -3.178  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.334  -1.624  -6.353  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.179  -2.822  -6.285  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.759  -3.718  -5.118  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.606  -4.256  -4.393  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -2.074  -3.608  -7.591  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -2.602  -2.825  -8.654  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.369  -1.728  -6.481  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.206  -2.522  -6.143  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -1.041  -3.834  -7.797  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.630  -4.532  -7.502  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -2.299  -3.205  -9.483  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.445  -3.872  -4.951  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.107  -4.699  -3.886  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.603  -3.817  -2.758  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.750  -2.601  -2.922  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.275  -5.552  -4.415  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.285  -4.694  -4.926  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       0.784  -6.485  -5.526  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.169  -3.427  -5.563  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.666  -5.353  -3.508  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.688  -6.145  -3.609  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       2.531  -4.078  -4.233  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       0.469  -5.899  -6.375  1.00  0.00           H  
ATOM   1040 HG22 THR A  68      -0.046  -7.071  -5.164  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       1.587  -7.144  -5.822  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.861  -4.444  -1.622  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.346  -3.721  -0.447  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.715  -3.089  -0.735  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.042  -2.055  -0.153  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.406  -4.673   0.769  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       1.975  -3.949   2.001  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69      -0.011  -5.168   1.090  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.722  -5.418  -1.569  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.647  -2.921  -0.233  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.034  -5.518   0.529  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       1.812  -4.555   2.880  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       1.479  -2.998   2.120  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       3.035  -3.789   1.867  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.019  -5.643   2.059  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69      -0.321  -5.880   0.338  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69      -0.693  -4.331   1.095  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.505  -3.705  -1.627  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.827  -3.161  -1.961  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.681  -1.764  -2.538  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.422  -0.851  -2.171  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.184  -4.520  -2.071  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.432  -3.119  -1.067  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.307  -3.794  -2.688  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.699  -1.607  -3.422  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.420  -0.319  -4.032  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.973   0.673  -2.965  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.339   1.847  -3.015  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.333  -0.467  -5.104  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.863  -1.208  -6.342  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       4.072  -1.320  -6.496  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       2.040  -1.655  -7.125  1.00  0.00           O  
ATOM   1073  H   ASP A  71       3.140  -2.375  -3.650  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.322   0.052  -4.496  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.505  -1.021  -4.692  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.993   0.514  -5.397  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.175   0.191  -1.998  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.682   1.052  -0.923  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.877   1.556  -0.110  1.00  0.00           C  
ATOM   1080  O   ILE A  72       2.999   2.751   0.158  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.726   0.268   0.009  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.457  -0.280  -0.819  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.195   1.215   1.112  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.407  -1.124   0.041  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.920  -0.757  -2.013  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.149   1.896  -1.346  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.261  -0.551   0.466  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -1.002   0.530  -1.242  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -0.070  -0.895  -1.616  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72      -0.361   0.641   1.838  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72      -0.453   1.957   0.669  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72       1.025   1.704   1.600  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -0.847  -1.854   0.601  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -2.112  -1.621  -0.602  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -1.941  -0.478   0.724  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.732   0.615   0.299  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       4.898   0.936   1.115  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.844   1.883   0.364  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.264   2.910   0.910  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.615  -0.377   1.501  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       6.941  -0.100   2.229  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       4.705  -1.193   2.425  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.541  -0.319   0.076  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.562   1.424   2.013  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.810  -0.947   0.604  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       6.756   0.518   3.094  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.618   0.412   1.561  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       7.383  -1.036   2.541  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       3.723  -1.272   1.985  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       4.631  -0.701   3.385  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       5.122  -2.181   2.559  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.178   1.526  -0.877  1.00  0.00           N  
ATOM   1113  CA  SER A  74       7.081   2.344  -1.688  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.485   3.726  -1.949  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.214   4.719  -2.037  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.359   1.648  -3.018  1.00  0.00           C  
ATOM   1117  OG  SER A  74       6.144   1.530  -3.749  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.825   0.691  -1.249  1.00  0.00           H  
ATOM   1119  HA  SER A  74       8.014   2.462  -1.157  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       8.062   2.228  -3.593  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.775   0.666  -2.831  1.00  0.00           H  
ATOM   1122  HG  SER A  74       6.347   1.129  -4.598  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.159   3.775  -2.076  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.457   5.021  -2.334  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.684   6.019  -1.200  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.959   7.189  -1.452  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.953   4.740  -2.510  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.209   6.027  -2.806  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.196   6.543  -4.105  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.548   6.703  -1.775  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.520   7.737  -4.375  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.870   7.895  -2.044  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.855   8.414  -3.346  1.00  0.00           C  
ATOM   1134  OH  TYR A  75       0.184   9.592  -3.618  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.643   2.947  -1.993  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.832   5.451  -3.245  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.813   4.054  -3.330  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.564   4.299  -1.604  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.708   6.020  -4.900  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.559   6.302  -0.772  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.512   8.136  -5.377  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.362   8.415  -1.249  1.00  0.00           H  
ATOM   1143  HH  TYR A  75       0.097  10.085  -2.797  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.519   5.557   0.034  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.655   6.429   1.203  1.00  0.00           C  
ATOM   1146  C   ILE A  76       6.092   6.931   1.343  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.318   8.098   1.675  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.209   5.688   2.481  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.754   5.212   2.285  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.268   6.664   3.675  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.290   4.325   3.453  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.265   4.620   0.167  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       4.015   7.282   1.068  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.856   4.842   2.662  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.115   6.066   2.190  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.700   4.641   1.375  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       3.862   6.184   4.552  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.685   7.545   3.447  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       5.291   6.951   3.857  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       1.211   4.323   3.495  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       2.685   4.711   4.381  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       2.647   3.318   3.302  1.00  0.00           H  
ATOM   1163  N   GLU A  77       7.048   6.040   1.105  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.465   6.385   1.224  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.878   7.489   0.248  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.680   8.358   0.604  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.326   5.150   0.957  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.190   4.161   2.111  1.00  0.00           C  
ATOM   1169  CD  GLU A  77      10.144   2.991   1.909  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77       9.737   2.026   1.288  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77      11.266   3.079   2.378  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.796   5.123   0.859  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.655   6.724   2.230  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.992   4.679   0.049  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.359   5.444   0.855  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.421   4.660   3.042  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.177   3.792   2.142  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.349   7.445  -0.978  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.697   8.444  -1.995  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.791   9.674  -1.935  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.236  10.790  -2.217  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.601   7.815  -3.387  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.677   6.733  -3.537  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       9.538   6.029  -4.895  1.00  0.00           C  
ATOM   1185  CE  LYS A  78       9.994   6.964  -6.024  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78       9.918   6.241  -7.326  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.716   6.734  -1.213  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.716   8.759  -1.834  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       7.623   7.374  -3.514  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       8.753   8.577  -4.137  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78      10.654   7.188  -3.468  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.565   6.005  -2.746  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78      10.147   5.138  -4.900  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       8.505   5.759  -5.053  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78       9.353   7.831  -6.055  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78      11.013   7.274  -5.845  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78      10.128   6.901  -8.100  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78       8.961   5.852  -7.450  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78      10.612   5.468  -7.335  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.520   9.459  -1.592  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.547  10.553  -1.528  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.964  11.585  -0.487  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.885  12.791  -0.737  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.158   9.999  -1.175  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       3.085  11.085  -1.348  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.823  11.317  -2.843  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.642  12.270  -3.021  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.333  12.410  -4.474  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.226   8.549  -1.398  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.495  11.031  -2.493  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.930   9.171  -1.825  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.161   9.661  -0.148  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       2.171  10.766  -0.867  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.428  12.004  -0.898  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.702  11.747  -3.299  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.598  10.374  -3.319  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.779  11.876  -2.506  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.895  13.237  -2.612  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.964  11.508  -4.842  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       2.202  12.665  -4.989  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.621  13.155  -4.607  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.406  11.104   0.679  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.836  11.995   1.759  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.126  12.730   1.393  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.361  13.846   1.866  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       7.051  11.188   3.047  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.703  10.708   3.610  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       5.952   9.660   4.695  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.948  11.891   4.233  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.445  10.134   0.819  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       6.060  12.724   1.934  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.674  10.332   2.831  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.541  11.811   3.780  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.109  10.275   2.817  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       6.600   8.886   4.305  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       5.013   9.224   4.997  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       6.425  10.128   5.546  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       5.600  12.412   4.918  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       4.085  11.525   4.768  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       4.629  12.567   3.453  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.956  12.101   0.553  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.218  12.704   0.130  1.00  0.00           C  
ATOM   1243  C   GLY A  81      11.348  12.324   1.079  1.00  0.00           C  
ATOM   1244  O   GLY A  81      11.235  12.630   2.256  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      12.311  11.732   0.618  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.712  11.216   0.213  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.459  12.360  -0.866  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.114  13.778   0.119  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      10.963  12.702   9.726  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.092  11.392  10.424  1.00  0.00           C  
ATOM      3  C   MET A   1      10.352  10.321   9.629  1.00  0.00           C  
ATOM      4  O   MET A   1       9.121  10.251   9.666  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.496  11.497  11.836  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.248  12.559  12.653  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.972  12.049  12.891  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.652  10.706  14.061  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.636  13.382  10.133  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.994  13.064   9.841  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.169  12.579   8.714  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.137  11.127  10.496  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.454  11.774  11.765  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.579  10.542  12.331  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.223  13.501  12.127  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.772  12.673  13.617  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.847  10.991  14.723  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.540  10.513  14.640  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.379   9.813  13.516  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.116   9.494   8.913  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.537   8.422   8.105  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.493   7.237   8.020  1.00  0.00           C  
ATOM     23  O   ALA A   2      12.714   7.410   8.077  1.00  0.00           O  
ATOM     24  CB  ALA A   2      10.233   8.938   6.696  1.00  0.00           C  
ATOM     25  H   ALA A   2      12.089   9.606   8.929  1.00  0.00           H  
ATOM     26  HA  ALA A   2       9.615   8.096   8.563  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       9.829   9.938   6.759  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       9.513   8.287   6.223  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      11.143   8.952   6.114  1.00  0.00           H  
ATOM     30  N   SER A   3      10.928   6.043   7.838  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.722   4.829   7.693  1.00  0.00           C  
ATOM     32  C   SER A   3      10.868   3.753   7.027  1.00  0.00           C  
ATOM     33  O   SER A   3       9.659   3.690   7.269  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.215   4.347   9.057  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.139   3.283   8.870  1.00  0.00           O  
ATOM     36  H   SER A   3       9.955   5.981   7.739  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.574   5.040   7.064  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.704   5.156   9.571  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.371   4.006   9.644  1.00  0.00           H  
ATOM     40  HG  SER A   3      12.759   2.664   8.243  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.479   2.920   6.179  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.739   1.870   5.474  1.00  0.00           C  
ATOM     43  C   ARG A   4       9.988   0.989   6.474  1.00  0.00           C  
ATOM     44  O   ARG A   4       8.825   0.638   6.248  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.728   1.021   4.657  1.00  0.00           C  
ATOM     46  CG  ARG A   4      10.986  -0.055   3.852  1.00  0.00           C  
ATOM     47  CD  ARG A   4      11.982  -0.787   2.952  1.00  0.00           C  
ATOM     48  NE  ARG A   4      11.321  -1.893   2.250  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.582  -1.719   1.140  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.393  -0.529   0.615  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      10.041  -2.759   0.570  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.434   3.027   5.981  1.00  0.00           H  
ATOM     53  HA  ARG A   4      10.029   2.327   4.802  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.270   1.662   3.978  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.426   0.544   5.329  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.527  -0.759   4.530  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      10.227   0.409   3.244  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.383  -0.095   2.225  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.790  -1.176   3.556  1.00  0.00           H  
ATOM     60  HE  ARG A   4      11.420  -2.800   2.609  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.802   0.278   1.043  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.840  -0.430  -0.212  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      10.179  -3.669   0.961  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.489  -2.647  -0.256  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.655   0.648   7.574  1.00  0.00           N  
ATOM     66  CA  GLU A   5      10.040  -0.183   8.610  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.773   0.474   9.140  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.772  -0.202   9.393  1.00  0.00           O  
ATOM     69  CB  GLU A   5      11.016  -0.413   9.776  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.494   0.927  10.358  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.605   0.690  11.373  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      13.621   0.131  10.991  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      12.427   1.073  12.517  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.572   0.970   7.687  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.780  -1.138   8.179  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.512  -0.974  10.550  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.867  -0.974   9.424  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.864   1.544   9.558  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.671   1.432  10.840  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.841   1.790   9.327  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.716   2.542   9.855  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.515   2.476   8.919  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.373   2.376   9.377  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.115   4.003  10.083  1.00  0.00           C  
ATOM     85  CG  GLU A   6       9.066   4.099  11.279  1.00  0.00           C  
ATOM     86  CD  GLU A   6       8.315   3.797  12.572  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.774   4.725  13.150  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       8.292   2.642  12.964  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.678   2.260   9.134  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.443   2.103  10.799  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.607   4.383   9.200  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.230   4.590  10.282  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.868   3.387  11.156  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.477   5.096  11.330  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.778   2.533   7.610  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.699   2.481   6.622  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.039   1.111   6.681  1.00  0.00           C  
ATOM     98  O   ILE A   7       3.841   1.005   6.927  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.245   2.741   5.198  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.058   4.068   5.131  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.084   2.799   4.192  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.241   5.295   5.580  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.708   2.610   7.311  1.00  0.00           H  
ATOM    104  HA  ILE A   7       4.960   3.234   6.857  1.00  0.00           H  
ATOM    105  HB  ILE A   7       6.894   1.921   4.926  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       7.931   3.982   5.758  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.373   4.226   4.114  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       5.476   2.972   3.200  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       4.414   3.603   4.460  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.547   1.861   4.208  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.579   6.162   5.030  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       6.387   5.459   6.637  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       5.195   5.127   5.382  1.00  0.00           H  
ATOM    114  N   PHE A   8       5.829   0.071   6.423  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.319  -1.296   6.405  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.598  -1.644   7.715  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.510  -2.227   7.677  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.489  -2.268   6.163  1.00  0.00           C  
ATOM    119  CG  PHE A   8       5.992  -3.699   6.075  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.421  -4.168   4.886  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.104  -4.550   7.181  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       4.962  -5.487   4.802  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.643  -5.870   7.098  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       5.073  -6.339   5.909  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.763   0.228   6.172  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.620  -1.390   5.590  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       6.982  -2.006   5.238  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.196  -2.184   6.976  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.335  -3.511   4.033  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.543  -4.189   8.099  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.520  -5.849   3.885  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.730  -6.527   7.951  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.718  -7.356   5.844  1.00  0.00           H  
ATOM    134  N   SER A   9       5.206  -1.316   8.861  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.598  -1.640  10.154  1.00  0.00           C  
ATOM    136  C   SER A   9       3.234  -0.966  10.319  1.00  0.00           C  
ATOM    137  O   SER A   9       2.267  -1.617  10.724  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.522  -1.194  11.287  1.00  0.00           C  
ATOM    139  OG  SER A   9       6.721  -1.959  11.245  1.00  0.00           O  
ATOM    140  H   SER A   9       6.079  -0.870   8.842  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.467  -2.709  10.219  1.00  0.00           H  
ATOM    142  HB2 SER A   9       5.764  -0.150  11.168  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.023  -1.339  12.236  1.00  0.00           H  
ATOM    144  HG  SER A   9       6.504  -2.861  11.490  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.163   0.329  10.003  1.00  0.00           N  
ATOM    146  CA  LYS A  10       1.908   1.078  10.119  1.00  0.00           C  
ATOM    147  C   LYS A  10       0.877   0.592   9.104  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.315   0.485   9.414  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.161   2.569   9.913  1.00  0.00           C  
ATOM    150  CG  LYS A  10       2.948   3.123  11.102  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.205   4.618  10.896  1.00  0.00           C  
ATOM    152  CE  LYS A  10       3.933   5.189  12.115  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       5.271   4.544  12.251  1.00  0.00           N  
ATOM    154  H   LYS A  10       3.968   0.790   9.687  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.509   0.928  11.109  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.727   2.715   9.003  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.217   3.082   9.836  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.381   2.976  12.008  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       3.894   2.606  11.181  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       3.812   4.760  10.013  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       2.262   5.130  10.769  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       4.060   6.255  11.991  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       3.350   4.999  13.005  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       5.941   5.218  12.670  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       5.612   4.252  11.312  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       5.192   3.710  12.867  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.352   0.299   7.895  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.485  -0.181   6.826  1.00  0.00           C  
ATOM    169  C   VAL A  11      -0.160  -1.495   7.262  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.369  -1.685   7.093  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.308  -0.334   5.524  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.499  -1.059   4.431  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.693   1.062   5.005  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.307   0.401   7.730  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.292   0.547   6.662  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.207  -0.894   5.736  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       1.020  -0.986   3.488  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -0.477  -0.601   4.341  1.00  0.00           H  
ATOM    179 HG13 VAL A  11       0.385  -2.100   4.699  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       1.976   1.694   5.832  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       0.853   1.505   4.490  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       2.525   0.972   4.321  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.651  -2.383   7.837  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.147  -3.664   8.315  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.890  -3.440   9.411  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.862  -4.184   9.500  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.277  -4.544   8.876  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.730  -5.954   9.226  1.00  0.00           C  
ATOM    189  CD  LYS A  12       1.374  -6.495  10.514  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.624  -7.758  10.994  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       1.605  -8.740  11.547  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.600  -2.161   7.952  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.325  -4.180   7.493  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.058  -4.640   8.133  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.676  -4.075   9.760  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.337  -5.908   9.368  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       0.951  -6.630   8.413  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.409  -6.738  10.327  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       1.321  -5.740  11.283  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.075  -7.480  11.770  1.00  0.00           H  
ATOM    201  HE3 LYS A  12       0.079  -8.215  10.169  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       1.125  -9.645  11.737  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       2.011  -8.370  12.430  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       2.365  -8.896  10.861  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.649  -2.448  10.269  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.549  -2.184  11.387  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.964  -1.886  10.915  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.918  -2.359  11.534  1.00  0.00           O  
ATOM    209  CB  SER A  13      -1.027  -1.005  12.207  1.00  0.00           C  
ATOM    210  OG  SER A  13       0.205  -1.367  12.819  1.00  0.00           O  
ATOM    211  H   SER A  13       0.170  -1.909  10.178  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.581  -3.055  12.021  1.00  0.00           H  
ATOM    213  HB2 SER A  13      -0.866  -0.157  11.562  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -1.753  -0.746  12.966  1.00  0.00           H  
ATOM    215  HG  SER A  13       0.120  -1.225  13.763  1.00  0.00           H  
ATOM    216  N   ILE A  14      -3.111  -1.109   9.840  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.446  -0.776   9.345  1.00  0.00           C  
ATOM    218  C   ILE A  14      -5.088  -1.990   8.669  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.241  -2.330   8.956  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.372   0.409   8.349  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.647   1.636   8.980  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.789   0.825   7.913  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.311   2.103  10.299  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.322  -0.754   9.377  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -5.061  -0.483  10.184  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.824   0.087   7.475  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.621   1.369   9.182  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.662   2.454   8.269  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -5.724   1.468   7.046  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -6.271   1.355   8.719  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -6.363  -0.054   7.667  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -3.813   1.634  11.135  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -5.353   1.824  10.301  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -4.223   3.175  10.386  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.350  -2.609   7.742  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.870  -3.753   6.988  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.185  -4.951   7.902  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.271  -5.515   7.827  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.833  -4.155   5.910  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.685  -3.002   4.900  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.295  -5.419   5.154  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.436  -3.213   4.032  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.455  -2.270   7.527  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.776  -3.452   6.494  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.880  -4.346   6.382  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.559  -2.969   4.268  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.594  -2.068   5.434  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -5.302  -5.274   4.791  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -4.273  -6.268   5.824  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -3.633  -5.603   4.320  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -2.491  -2.573   3.162  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -2.388  -4.245   3.715  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -1.554  -2.969   4.604  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.224  -5.336   8.736  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.384  -6.485   9.633  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.458  -6.271  10.688  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.153  -7.216  11.056  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.058  -6.802  10.317  1.00  0.00           C  
ATOM    259  OG  SER A  16      -2.137  -7.277   9.346  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.378  -4.852   8.739  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.667  -7.337   9.033  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.663  -5.915  10.780  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -3.218  -7.558  11.076  1.00  0.00           H  
ATOM    264  HG  SER A  16      -2.568  -7.969   8.839  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.558  -5.044  11.186  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.534  -4.702  12.219  1.00  0.00           C  
ATOM    267  C   GLU A  17      -7.967  -4.828  11.699  1.00  0.00           C  
ATOM    268  O   GLU A  17      -8.852  -5.291  12.424  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.267  -3.269  12.716  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -7.308  -2.838  13.763  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -7.022  -1.413  14.222  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -7.539  -0.496  13.601  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -6.288  -1.257  15.185  1.00  0.00           O  
ATOM    274  H   GLU A  17      -4.959  -4.351  10.844  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.407  -5.381  13.049  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.286  -3.231  13.164  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -6.297  -2.589  11.877  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -8.293  -2.880  13.324  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.264  -3.505  14.608  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.196  -4.364  10.470  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.545  -4.382   9.900  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.876  -5.682   9.157  1.00  0.00           C  
ATOM    283  O   LYS A  18     -11.050  -5.954   8.888  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.717  -3.183   8.963  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.639  -1.890   9.783  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -9.786  -0.678   8.864  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.728   0.606   9.700  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.391   0.725  10.357  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.458  -3.974   9.954  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.242  -4.272  10.713  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.931  -3.190   8.221  1.00  0.00           H  
ATOM    292  HB3 LYS A  18     -10.677  -3.241   8.474  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.434  -1.885  10.515  1.00  0.00           H  
ATOM    294  HG3 LYS A  18      -8.686  -1.844  10.288  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.983  -0.675   8.141  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -10.735  -0.727   8.350  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.889   1.459   9.058  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.499   0.577  10.457  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -8.439   0.331  11.320  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -8.117   1.729  10.404  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.684   0.198   9.805  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.856  -6.480   8.837  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.069  -7.751   8.130  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.914  -8.942   9.076  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.470 -10.016   8.829  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.034  -7.905   6.998  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.452  -7.189   5.695  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -9.669  -7.885   5.078  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -8.779  -5.700   5.925  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.946  -6.214   9.083  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.058  -7.762   7.703  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -7.090  -7.511   7.328  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -7.907  -8.959   6.785  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -7.625  -7.260   5.008  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -9.516  -8.953   5.086  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -9.800  -7.549   4.059  1.00  0.00           H  
ATOM    317 HD13 LEU A  19     -10.552  -7.644   5.652  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      -9.563  -5.614   6.662  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      -9.109  -5.259   4.997  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -7.899  -5.185   6.273  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.114  -8.751  10.122  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -7.830  -9.822  11.076  1.00  0.00           C  
ATOM    323  C   GLY A  20      -6.872 -10.817  10.427  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.082 -12.030  10.481  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.674  -7.884  10.227  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.377  -9.405  11.965  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -8.745 -10.328  11.338  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.836 -10.271   9.779  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -4.849 -11.094   9.065  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.427 -10.717   9.482  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.144  -9.546   9.731  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -4.983 -10.899   7.543  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.043 -11.865   6.812  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.427 -11.168   7.087  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.751  -9.288   9.767  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.020 -12.133   9.300  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.703  -9.882   7.296  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -3.022 -11.546   6.950  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -4.280 -11.874   5.760  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -4.166 -12.861   7.213  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -7.112 -10.648   7.738  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.625 -12.229   7.130  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -6.555 -10.818   6.074  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.539 -11.716   9.534  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.147 -11.469   9.898  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.306 -11.137   8.664  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.609 -11.573   7.551  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.555 -12.690  10.607  1.00  0.00           C  
ATOM    349  CG  ASP A  22       0.524 -12.241  11.590  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       1.667 -12.125  11.176  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       0.190 -12.001  12.738  1.00  0.00           O  
ATOM    352  H   ASP A  22      -2.816 -12.627   9.303  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.112 -10.629  10.568  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.336 -13.208  11.144  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -0.118 -13.354   9.877  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.714 -10.308   8.882  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.595  -9.831   7.805  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.058 -10.947   6.853  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.552 -10.641   5.764  1.00  0.00           O  
ATOM    360  CB  GLU A  23       2.819  -9.122   8.394  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.680 -10.116   9.174  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.616  -9.371  10.121  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       4.208  -9.120  11.246  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       5.718  -9.057   9.707  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.813  -9.950   9.786  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.044  -9.104   7.229  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.405  -8.697   7.591  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       2.495  -8.338   9.049  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       3.040 -10.777   9.739  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       4.261 -10.694   8.470  1.00  0.00           H  
ATOM    371  N   SER A  24       1.915 -12.226   7.243  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.336 -13.325   6.366  1.00  0.00           C  
ATOM    373  C   SER A  24       1.605 -13.197   5.029  1.00  0.00           C  
ATOM    374  O   SER A  24       2.207 -13.364   3.965  1.00  0.00           O  
ATOM    375  CB  SER A  24       2.005 -14.672   7.012  1.00  0.00           C  
ATOM    376  OG  SER A  24       2.788 -14.832   8.187  1.00  0.00           O  
ATOM    377  H   SER A  24       1.542 -12.437   8.122  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.401 -13.259   6.199  1.00  0.00           H  
ATOM    379  HB2 SER A  24       0.961 -14.701   7.275  1.00  0.00           H  
ATOM    380  HB3 SER A  24       2.221 -15.467   6.311  1.00  0.00           H  
ATOM    381  HG  SER A  24       2.210 -14.716   8.946  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.323 -12.828   5.100  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.479 -12.590   3.897  1.00  0.00           C  
ATOM    384  C   GLN A  25      -0.027 -11.296   3.207  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.221 -11.122   2.002  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -1.955 -12.458   4.267  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.535 -13.831   4.604  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.672 -14.650   3.325  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -2.116 -15.743   3.224  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.377 -14.173   2.329  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.079 -12.661   5.985  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.355 -13.418   3.216  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.052 -11.806   5.119  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.492 -12.043   3.429  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.874 -14.340   5.290  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.506 -13.712   5.059  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.811 -13.290   2.405  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.472 -14.696   1.505  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.575 -10.397   3.994  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.063  -9.118   3.492  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.433  -9.306   2.832  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.370  -9.799   3.466  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.156  -8.106   4.661  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.677  -6.745   4.175  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.233  -7.908   5.286  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.703 -10.609   4.938  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.372  -8.744   2.768  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.831  -8.492   5.408  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       2.518  -6.891   3.513  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       1.991  -6.158   5.026  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       0.892  -6.222   3.650  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.901  -7.485   4.551  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -0.155  -7.239   6.130  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.617  -8.861   5.616  1.00  0.00           H  
ATOM    415  N   THR A  27       2.540  -8.886   1.567  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.807  -8.986   0.834  1.00  0.00           C  
ATOM    417  C   THR A  27       3.941  -7.825  -0.118  1.00  0.00           C  
ATOM    418  O   THR A  27       2.940  -7.315  -0.627  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.888 -10.275   0.008  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.356 -11.346   0.745  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.348 -10.585  -0.338  1.00  0.00           C  
ATOM    422  H   THR A  27       1.757  -8.477   1.130  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.624  -8.963   1.541  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.331 -10.154  -0.905  1.00  0.00           H  
ATOM    425  HG1 THR A  27       3.926 -11.497   1.503  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.908 -10.743   0.571  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.775  -9.758  -0.884  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.393 -11.477  -0.947  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.182  -7.446  -0.395  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.443  -6.367  -1.333  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.863  -6.721  -2.707  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.530  -5.831  -3.492  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.948  -6.133  -1.460  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.481  -5.519  -0.163  1.00  0.00           C  
ATOM    435  CD  GLU A  28       8.990  -5.304  -0.267  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.437  -4.837  -1.302  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.677  -5.607   0.694  1.00  0.00           O  
ATOM    438  H   GLU A  28       5.934  -7.923   0.013  1.00  0.00           H  
ATOM    439  HA  GLU A  28       4.975  -5.467  -0.970  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.443  -7.075  -1.644  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.139  -5.459  -2.280  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       6.996  -4.570   0.010  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.272  -6.185   0.661  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.752  -8.031  -2.987  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.221  -8.502  -4.273  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.801  -9.068  -4.145  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.204  -9.463  -5.150  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.139  -9.580  -4.858  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.532  -8.996  -5.104  1.00  0.00           C  
ATOM    450  CD  GLU A  29       7.429 -10.040  -5.763  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       7.453 -11.160  -5.281  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       8.077  -9.703  -6.740  1.00  0.00           O  
ATOM    453  H   GLU A  29       5.028  -8.692  -2.312  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.196  -7.669  -4.959  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.213 -10.404  -4.163  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.728  -9.933  -5.792  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.447  -8.135  -5.748  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       6.966  -8.698  -4.162  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.266  -9.107  -2.919  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.921  -9.627  -2.694  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.110  -8.553  -2.984  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.071  -7.393  -2.605  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.765 -10.102  -1.249  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.784  -8.772  -2.157  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.754 -10.463  -3.357  1.00  0.00           H  
ATOM    466  HB1 ALA A  30      -0.284 -10.136  -0.993  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       1.275  -9.419  -0.588  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       1.192 -11.090  -1.147  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.201  -8.956  -3.631  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.282  -8.031  -3.948  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.213  -7.912  -2.755  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.643  -8.921  -2.200  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -3.097  -8.553  -5.128  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.238  -8.692  -6.393  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -2.173  -7.350  -7.137  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -1.667  -7.583  -8.562  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -2.662  -8.402  -9.326  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.291  -9.899  -3.877  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.874  -7.063  -4.192  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.491  -9.516  -4.865  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.917  -7.874  -5.319  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.237  -9.000  -6.121  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.677  -9.437  -7.039  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -3.159  -6.911  -7.170  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.500  -6.684  -6.621  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -1.532  -6.632  -9.056  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -0.723  -8.107  -8.529  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.428  -8.721  -8.689  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.185  -9.231  -9.734  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -3.070  -7.827 -10.090  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.539  -6.685  -2.383  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.442  -6.457  -1.261  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.820  -7.068  -1.531  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.468  -7.574  -0.610  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.570  -4.956  -0.996  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.271  -4.424  -0.369  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.255  -2.894  -0.454  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.204  -4.840   1.106  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.173  -5.917  -2.877  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -4.027  -6.929  -0.380  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.758  -4.444  -1.930  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.395  -4.778  -0.320  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.415  -4.830  -0.897  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -2.472  -2.506   0.180  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -4.209  -2.505  -0.128  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -3.074  -2.592  -1.474  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -2.438  -4.271   1.610  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -2.973  -5.891   1.172  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -4.159  -4.652   1.577  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.270  -7.010  -2.789  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.583  -7.548  -3.152  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.564  -9.061  -3.424  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.470  -9.769  -2.980  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.140  -6.771  -4.365  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.589  -7.208  -4.649  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.266  -7.022  -5.603  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.275  -6.185  -5.562  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.710  -6.606  -3.485  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.244  -7.383  -2.322  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.128  -5.716  -4.133  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.583  -8.175  -5.132  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.133  -7.276  -3.717  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -7.385  -8.045  -5.928  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -6.231  -6.841  -5.356  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.567  -6.354  -6.397  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -11.322  -6.433  -5.656  1.00  0.00           H  
ATOM    527 HD12 ILE A  33      -9.809  -6.206  -6.537  1.00  0.00           H  
ATOM    528 HD13 ILE A  33     -10.173  -5.198  -5.137  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.565  -9.547  -4.167  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.507 -10.975  -4.498  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.833 -11.789  -3.393  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.371 -12.806  -2.947  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.738 -11.175  -5.806  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.383 -10.377  -6.935  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.594 -10.445  -7.069  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -5.650  -9.709  -7.654  1.00  0.00           O  
ATOM    537  H   ASP A  34      -5.881  -8.939  -4.515  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.514 -11.340  -4.633  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.723 -10.847  -5.675  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.741 -12.224  -6.064  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.643 -11.353  -2.986  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.866 -12.056  -1.961  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.472 -11.935  -0.564  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.279 -12.830   0.260  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.438 -11.518  -1.927  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.517 -12.520  -1.244  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.109 -13.461  -1.902  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.233 -12.332  -0.072  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.258 -10.557  -3.405  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -3.825 -13.102  -2.224  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.095 -11.347  -2.935  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.420 -10.592  -1.378  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.187 -10.836  -0.287  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.787 -10.638   1.042  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.320 -10.650   1.001  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.952 -10.910   2.029  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.276  -9.323   1.649  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.957  -9.549   2.413  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -3.239  -8.211   2.623  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.267 -10.175   3.776  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.327 -10.152  -0.978  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.473 -11.454   1.679  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -5.101  -8.622   0.854  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -6.018  -8.925   2.322  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.319 -10.215   1.847  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -2.789  -7.898   1.694  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -2.470  -8.326   3.373  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -3.951  -7.467   2.947  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.986  -9.561   4.297  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -3.358 -10.238   4.357  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -4.672 -11.165   3.634  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.918 -10.389  -0.173  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.381 -10.404  -0.287  1.00  0.00           C  
ATOM    574  C   GLY A  37     -10.018  -9.055   0.059  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.203  -9.008   0.405  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.373 -10.190  -0.967  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.654 -10.673  -1.293  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.770 -11.152   0.389  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.251  -7.963  -0.060  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.793  -6.629   0.226  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.233  -5.959  -1.074  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.399  -5.534  -1.877  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.733  -5.769   0.916  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.326  -8.055  -0.370  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.647  -6.729   0.879  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -7.757  -6.016   0.524  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -8.752  -5.959   1.980  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -8.940  -4.726   0.732  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.549  -5.900  -1.287  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.098  -5.325  -2.515  1.00  0.00           C  
ATOM    591  C   ASP A  39     -11.792  -3.840  -2.630  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.224  -3.245  -1.718  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.616  -5.544  -2.560  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.337  -4.787  -1.433  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -13.672  -4.248  -0.560  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.556  -4.760  -1.463  1.00  0.00           O  
ATOM    597  H   ASP A  39     -12.155  -6.300  -0.627  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -11.654  -5.836  -3.356  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -13.994  -5.201  -3.512  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -13.818  -6.597  -2.461  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.133  -3.264  -3.785  1.00  0.00           N  
ATOM    602  CA  SER A  40     -11.852  -1.854  -4.059  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.308  -0.958  -2.910  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.600  -0.016  -2.548  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.555  -1.423  -5.345  1.00  0.00           C  
ATOM    606  OG  SER A  40     -13.959  -1.590  -5.191  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.529  -3.822  -4.488  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.788  -1.732  -4.192  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.340  -0.387  -5.546  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.198  -2.029  -6.169  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.254  -0.992  -4.500  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.468  -1.266  -2.326  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -13.968  -0.479  -1.198  1.00  0.00           C  
ATOM    614  C   LEU A  41     -12.972  -0.588  -0.043  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.598   0.415   0.568  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.355  -0.997  -0.767  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -15.920  -0.181   0.415  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.207   1.266  -0.012  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.217  -0.831   0.901  1.00  0.00           C  
ATOM    620  H   LEU A  41     -13.978  -2.041  -2.642  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.049   0.556  -1.497  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.035  -0.922  -1.603  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.270  -2.033  -0.474  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.199  -0.178   1.220  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -15.273   1.784  -0.181  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -16.760   1.767   0.767  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -16.787   1.264  -0.923  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.894  -0.950   0.066  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.676  -0.201   1.649  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -16.999  -1.797   1.327  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.561  -1.825   0.239  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.613  -2.089   1.320  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.303  -1.355   1.048  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.702  -0.780   1.953  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.324  -3.597   1.415  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.536  -4.386   1.930  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.472  -3.777   2.421  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -12.504  -5.600   1.825  1.00  0.00           O  
ATOM    639  H   ASP A  42     -12.928  -2.564  -0.284  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.027  -1.745   2.256  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.055  -3.968   0.440  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.492  -3.753   2.088  1.00  0.00           H  
ATOM    643  N   LEU A  43      -9.871  -1.395  -0.212  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.629  -0.757  -0.630  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.685   0.753  -0.398  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.712   1.341   0.082  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.389  -1.057  -2.122  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.055  -0.452  -2.614  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -5.864  -1.136  -1.927  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -6.944  -0.648  -4.128  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.392  -1.885  -0.878  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -7.812  -1.170  -0.057  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.369  -2.126  -2.268  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.199  -0.638  -2.699  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -7.038   0.604  -2.388  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -4.943  -0.779  -2.365  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -5.935  -2.205  -2.064  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -5.876  -0.905  -0.873  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -7.698  -0.055  -4.625  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -7.089  -1.690  -4.368  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -5.965  -0.335  -4.460  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.815   1.369  -0.752  1.00  0.00           N  
ATOM    663  CA  VAL A  44      -9.975   2.814  -0.592  1.00  0.00           C  
ATOM    664  C   VAL A  44      -9.852   3.199   0.888  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.169   4.169   1.227  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.338   3.251  -1.178  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.637   4.729  -0.864  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.315   3.064  -2.700  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.552   0.845  -1.137  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.190   3.305  -1.141  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.120   2.634  -0.756  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -12.516   5.041  -1.409  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -10.797   5.337  -1.160  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -11.810   4.845   0.195  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -10.866   2.112  -2.942  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -10.737   3.857  -3.153  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -12.325   3.091  -3.082  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.527   2.444   1.753  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.496   2.718   3.188  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.080   2.586   3.742  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.657   3.391   4.577  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.427   1.741   3.920  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -12.905   2.052   3.638  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -13.203   3.145   3.171  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -13.723   1.186   3.897  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.064   1.696   1.420  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.849   3.725   3.359  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -11.211   0.735   3.591  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.247   1.809   4.982  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.362   1.558   3.285  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -6.996   1.312   3.753  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.060   2.450   3.348  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.331   2.998   4.193  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.489  -0.009   3.162  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.266  -1.187   3.770  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -6.982  -2.457   2.961  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.837  -1.410   5.225  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.771   0.953   2.630  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.000   1.231   4.830  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.629   0.000   2.091  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.439  -0.122   3.386  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.323  -0.971   3.740  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -5.924  -2.531   2.760  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -7.522  -2.414   2.026  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -7.303  -3.324   3.520  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -7.196  -0.594   5.834  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -5.760  -1.456   5.282  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -7.258  -2.337   5.583  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.077   2.804   2.056  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.213   3.873   1.568  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.553   5.187   2.275  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.650   5.960   2.605  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.304   4.001   0.032  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.724   4.382  -0.395  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.325   5.073  -0.464  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.654   2.319   1.430  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.199   3.611   1.821  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.038   3.051  -0.416  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -7.007   5.308   0.082  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -7.405   3.601  -0.101  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -6.758   4.503  -1.467  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -3.363   4.927   0.005  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -4.704   6.051  -0.208  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -4.219   4.997  -1.537  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.849   5.433   2.508  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.278   6.657   3.183  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.629   6.732   4.562  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.135   7.786   4.968  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.808   6.659   3.321  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.288   7.997   3.893  1.00  0.00           C  
ATOM    731  SD  MET A  48      -9.024   9.305   2.672  1.00  0.00           S  
ATOM    732  CE  MET A  48      -9.519  10.696   3.718  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.533   4.799   2.211  1.00  0.00           H  
ATOM    734  HA  MET A  48      -6.973   7.513   2.598  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.255   6.506   2.349  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.108   5.859   3.981  1.00  0.00           H  
ATOM    737  HG2 MET A  48     -10.340   7.932   4.129  1.00  0.00           H  
ATOM    738  HG3 MET A  48      -8.732   8.224   4.791  1.00  0.00           H  
ATOM    739  HE1 MET A  48      -9.435  11.615   3.155  1.00  0.00           H  
ATOM    740  HE2 MET A  48      -8.876  10.746   4.582  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -10.541  10.557   4.041  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.648   5.608   5.286  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.067   5.570   6.629  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.622   6.067   6.585  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.193   6.814   7.465  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.120   4.148   7.207  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -5.893   4.198   8.717  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.013   4.930   9.146  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.617   3.519   9.425  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.096   4.816   4.920  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.638   6.225   7.271  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.088   3.715   7.003  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.349   3.539   6.752  1.00  0.00           H  
ATOM    754  N   PHE A  50      -3.891   5.680   5.535  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.496   6.139   5.372  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.462   7.589   4.852  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.481   8.305   5.054  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.697   5.255   4.381  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.023   3.764   4.510  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.238   3.012   3.350  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.119   3.143   5.768  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.549   1.654   3.436  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.428   1.783   5.851  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.645   1.039   4.684  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.306   5.105   4.850  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.009   6.107   6.336  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -1.918   5.577   3.373  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.640   5.399   4.564  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.166   3.486   2.382  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -1.951   3.714   6.668  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.714   1.079   2.537  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.500   1.305   6.816  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.889  -0.007   4.747  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.539   7.998   4.165  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.640   9.344   3.591  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.579  10.412   4.684  1.00  0.00           C  
ATOM    777  O   GLU A  51      -2.916  11.438   4.519  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -4.972   9.482   2.831  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.000  10.795   2.039  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.400  11.046   1.482  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -7.239  11.507   2.237  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.614  10.776   0.311  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.275   7.372   4.034  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -2.825   9.497   2.895  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.085   8.651   2.151  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.788   9.481   3.535  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -4.722  11.611   2.689  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.298  10.732   1.221  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.290  10.172   5.792  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.326  11.133   6.899  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.197  10.890   7.898  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.622  11.845   8.428  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.670  11.040   7.620  1.00  0.00           C  
ATOM    794  OG  SER A  52      -5.797   9.753   8.211  1.00  0.00           O  
ATOM    795  H   SER A  52      -4.806   9.340   5.863  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.222  12.129   6.495  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -5.719  11.791   8.391  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -6.470  11.202   6.910  1.00  0.00           H  
ATOM    799  HG  SER A  52      -6.685   9.434   8.038  1.00  0.00           H  
ATOM    800  N   GLU A  53      -2.904   9.616   8.168  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -1.856   9.274   9.133  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.507   9.836   8.697  1.00  0.00           C  
ATOM    803  O   GLU A  53       0.210  10.419   9.514  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.762   7.753   9.306  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -2.975   7.234  10.093  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -2.981   7.803  11.512  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -1.948   7.739  12.159  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -4.017   8.292  11.928  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.427   8.910   7.731  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.115   9.711  10.085  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -1.737   7.284   8.333  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -0.857   7.510   9.844  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -3.881   7.537   9.591  1.00  0.00           H  
ATOM    814  HG3 GLU A  53      -2.935   6.156  10.141  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.157   9.654   7.420  1.00  0.00           N  
ATOM    816  CA  PHE A  54       1.129  10.149   6.910  1.00  0.00           C  
ATOM    817  C   PHE A  54       1.054  11.608   6.443  1.00  0.00           C  
ATOM    818  O   PHE A  54       2.059  12.150   5.974  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.603   9.274   5.742  1.00  0.00           C  
ATOM    820  CG  PHE A  54       1.991   7.907   6.257  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.055   6.865   6.253  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.286   7.682   6.736  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.415   5.600   6.730  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.646   6.416   7.213  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       2.711   5.374   7.209  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.747   9.151   6.815  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.859  10.082   7.703  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.807   9.174   5.023  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.455   9.738   5.267  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.056   7.039   5.882  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       4.008   8.486   6.739  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       0.694   4.796   6.727  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.646   6.243   7.582  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       2.989   4.398   7.577  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.123  12.240   6.564  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.276  13.633   6.134  1.00  0.00           C  
ATOM    837  C   GLY A  55       0.023  13.749   4.644  1.00  0.00           C  
ATOM    838  O   GLY A  55       0.693  14.686   4.204  1.00  0.00           O  
ATOM    839  H   GLY A  55      -0.892  11.765   6.940  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.289  13.957   6.326  1.00  0.00           H  
ATOM    841  HA3 GLY A  55       0.412  14.256   6.684  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.463  12.769   3.884  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.239  12.725   2.442  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.544  12.435   1.693  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.308  11.559   2.086  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.820  11.638   2.134  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       0.329  10.259   2.606  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       1.105  11.578   0.629  1.00  0.00           C  
ATOM    849  H   VAL A  56      -0.978  12.055   4.317  1.00  0.00           H  
ATOM    850  HA  VAL A  56       0.144  13.681   2.118  1.00  0.00           H  
ATOM    851  HB  VAL A  56       1.733  11.882   2.658  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -0.397   9.872   1.904  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -0.131  10.356   3.577  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       1.167   9.581   2.671  1.00  0.00           H  
ATOM    855 HG21 VAL A  56       0.210  11.266   0.110  1.00  0.00           H  
ATOM    856 HG22 VAL A  56       1.896  10.867   0.445  1.00  0.00           H  
ATOM    857 HG23 VAL A  56       1.405  12.554   0.279  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.763  13.170   0.602  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -2.954  12.986  -0.224  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.636  12.011  -1.355  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.497  11.971  -1.831  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.432  14.340  -0.791  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.710  14.165  -1.644  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -5.890  13.725  -0.765  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -7.151  13.602  -1.618  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -8.274  13.116  -0.765  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.098  13.843   0.346  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.738  12.566   0.388  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.642  15.012   0.027  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.652  14.762  -1.407  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -4.951  15.103  -2.121  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -4.532  13.417  -2.401  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.668  12.770  -0.317  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.054  14.458   0.011  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -7.404  14.567  -2.032  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -6.978  12.900  -2.420  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -7.963  12.278  -0.230  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -9.082  12.864  -1.370  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.555  13.866  -0.101  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.632  11.220  -1.777  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.415  10.241  -2.850  1.00  0.00           C  
ATOM    882  C   VAL A  58      -4.200  10.588  -4.112  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.306  11.129  -4.058  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.815   8.827  -2.401  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.928   8.393  -1.235  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -5.283   8.796  -1.949  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.519  11.284  -1.366  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.364  10.231  -3.098  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.678   8.144  -3.237  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -2.972   9.135  -0.452  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -1.913   8.291  -1.577  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -3.274   7.446  -0.852  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.587   7.774  -1.782  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.905   9.236  -2.715  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.390   9.357  -1.034  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.594  10.239  -5.238  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -4.186  10.466  -6.546  1.00  0.00           C  
ATOM    898  C   ASP A  59      -5.004   9.257  -6.967  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.569   8.119  -6.790  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -3.070  10.709  -7.575  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -3.618  11.188  -8.922  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -4.669  11.811  -8.941  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -2.961  10.917  -9.923  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.714   9.807  -5.164  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.826  11.326  -6.506  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -2.387  11.450  -7.191  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -2.542   9.791  -7.731  1.00  0.00           H  
ATOM    908  N   ASP A  60      -6.184   9.502  -7.539  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -7.032   8.396  -8.005  1.00  0.00           C  
ATOM    910  C   ASP A  60      -6.197   7.534  -8.962  1.00  0.00           C  
ATOM    911  O   ASP A  60      -6.271   6.297  -8.951  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -8.270   8.940  -8.733  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -9.255   9.596  -7.752  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -9.140   9.369  -6.554  1.00  0.00           O  
ATOM    915  OD2 ASP A  60     -10.116  10.322  -8.221  1.00  0.00           O  
ATOM    916  H   ASP A  60      -6.479  10.430  -7.638  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -7.340   7.798  -7.160  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -7.958   9.672  -9.462  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -8.767   8.127  -9.241  1.00  0.00           H  
ATOM    920  N   ALA A  61      -5.349   8.220  -9.730  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -4.432   7.560 -10.634  1.00  0.00           C  
ATOM    922  C   ALA A  61      -3.433   6.728  -9.822  1.00  0.00           C  
ATOM    923  O   ALA A  61      -3.112   5.607 -10.212  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -3.696   8.588 -11.489  1.00  0.00           C  
ATOM    925  H   ALA A  61      -5.314   9.193  -9.616  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -4.992   6.903 -11.283  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -2.816   8.914 -10.968  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -4.342   9.436 -11.669  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -3.414   8.142 -12.429  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.969   7.268  -8.672  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -2.032   6.534  -7.814  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.677   5.241  -7.346  1.00  0.00           C  
ATOM    933  O   ASP A  62      -2.013   4.206  -7.284  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.594   7.358  -6.583  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.619   8.488  -6.957  1.00  0.00           C  
ATOM    936  OD1 ASP A  62      -0.100   8.478  -8.060  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.410   9.355  -6.122  1.00  0.00           O  
ATOM    938  H   ASP A  62      -3.284   8.154  -8.389  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -1.158   6.289  -8.395  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.460   7.786  -6.113  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -1.106   6.698  -5.880  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.977   5.301  -7.021  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.692   4.113  -6.559  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.558   3.014  -7.614  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.241   1.867  -7.287  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -6.179   4.449  -6.320  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.960   3.218  -5.813  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -6.471   2.804  -4.416  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -8.450   3.562  -5.743  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.450   6.161  -7.077  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.252   3.770  -5.633  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.249   5.239  -5.586  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.618   4.788  -7.246  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -6.815   2.396  -6.498  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -6.424   3.674  -3.779  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -5.491   2.361  -4.495  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -7.159   2.086  -3.993  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -8.989   2.735  -5.305  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -8.823   3.748  -6.739  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -8.589   4.445  -5.136  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.775   3.380  -8.880  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.649   2.432  -9.986  1.00  0.00           C  
ATOM    963  C   GLU A  64      -3.206   1.908 -10.087  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.985   0.738 -10.408  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -5.055   3.114 -11.300  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -5.083   2.090 -12.442  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -5.526   2.764 -13.736  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -4.847   3.683 -14.164  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -6.536   2.352 -14.280  1.00  0.00           O  
ATOM    970  H   GLU A  64      -5.022   4.311  -9.096  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.313   1.600  -9.806  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -6.035   3.552 -11.188  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.340   3.890 -11.536  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -4.096   1.672 -12.573  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -5.777   1.298 -12.195  1.00  0.00           H  
ATOM    976  N   LYS A  65      -2.240   2.784  -9.792  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.813   2.416  -9.828  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.424   1.563  -8.602  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.643   0.944  -8.582  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.052   3.689  -9.819  1.00  0.00           C  
ATOM    981  CG  LYS A  65      -0.261   4.581 -11.033  1.00  0.00           C  
ATOM    982  CD  LYS A  65       0.333   5.998 -10.810  1.00  0.00           C  
ATOM    983  CE  LYS A  65      -0.536   7.085 -11.480  1.00  0.00           C  
ATOM    984  NZ  LYS A  65      -0.470   8.337 -10.660  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.493   3.687  -9.508  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.611   1.858 -10.730  1.00  0.00           H  
ATOM    987  HB2 LYS A  65      -0.143   4.241  -8.913  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       1.095   3.407  -9.846  1.00  0.00           H  
ATOM    989  HG2 LYS A  65       0.181   4.145 -11.919  1.00  0.00           H  
ATOM    990  HG3 LYS A  65      -1.326   4.648 -11.166  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       0.399   6.208  -9.752  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       1.325   6.032 -11.237  1.00  0.00           H  
ATOM    993  HE2 LYS A  65      -0.162   7.284 -12.474  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -1.562   6.751 -11.541  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.992   9.109 -11.133  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       0.524   8.617 -10.535  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65      -0.898   8.158  -9.730  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.294   1.552  -7.582  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -1.051   0.796  -6.348  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.974  -0.426  -6.263  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.192  -0.278  -6.127  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.266   1.738  -5.139  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.258   2.905  -5.215  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -1.064   0.979  -3.813  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.679   4.032  -4.261  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -2.125   2.056  -7.686  1.00  0.00           H  
ATOM   1007  HA  ILE A  66      -0.024   0.454  -6.342  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.271   2.132  -5.173  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.721   2.547  -4.934  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66      -0.221   3.284  -6.223  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -0.857   1.685  -3.025  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -0.238   0.295  -3.909  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -1.961   0.427  -3.576  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -0.386   3.777  -3.253  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66      -1.751   4.162  -4.303  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66      -0.195   4.949  -4.555  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.386  -1.628  -6.339  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.166  -2.869  -6.262  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.712  -3.730  -5.082  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.538  -4.207  -4.296  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -2.009  -3.659  -7.560  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -0.643  -4.016  -7.731  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.415  -1.680  -6.461  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.209  -2.621  -6.131  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -2.606  -4.555  -7.514  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.340  -3.052  -8.392  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -0.457  -4.031  -8.673  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.395  -3.937  -4.974  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.167  -4.751  -3.899  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.652  -3.873  -2.753  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.787  -2.650  -2.900  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.345  -5.593  -4.418  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.349  -4.727  -4.930  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       0.869  -6.539  -5.523  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.209  -3.551  -5.638  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.600  -5.416  -3.530  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.759  -6.178  -3.606  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       3.201  -5.143  -4.781  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       0.008  -7.090  -5.180  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       1.661  -7.227  -5.774  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       0.602  -5.964  -6.399  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.924  -4.511  -1.619  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.411  -3.795  -0.438  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.752  -3.118  -0.763  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.084  -2.089  -0.172  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.570  -4.757   0.761  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       2.045  -3.992   2.009  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.226  -5.442   1.066  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.803  -5.487  -1.579  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.694  -3.032  -0.177  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.302  -5.505   0.517  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       2.394  -4.693   2.748  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       1.224  -3.420   2.415  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       2.848  -3.324   1.742  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.406  -4.770   1.630  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69       0.401  -6.337   1.641  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69      -0.266  -5.705   0.141  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.509  -3.695  -1.709  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.799  -3.121  -2.095  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.595  -1.702  -2.603  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.348  -0.794  -2.249  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.182  -4.506  -2.156  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.456  -3.108  -1.236  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.238  -3.719  -2.877  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.551  -1.522  -3.412  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.214  -0.214  -3.945  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.819   0.728  -2.808  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.188   1.900  -2.820  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.072  -0.337  -4.959  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.546  -1.000  -6.262  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.747  -1.081  -6.485  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.690  -1.420  -7.023  1.00  0.00           O  
ATOM   1073  H   ASP A  71       2.987  -2.288  -3.633  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.081   0.191  -4.447  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.285  -0.939  -4.528  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.688   0.647  -5.179  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.077   0.200  -1.819  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.653   1.013  -0.672  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.904   1.522   0.059  1.00  0.00           C  
ATOM   1080  O   ILE A  72       3.020   2.708   0.367  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.805   0.142   0.297  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.514  -0.318  -0.383  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.489   0.900   1.610  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.484   0.852  -0.662  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.823  -0.749  -1.861  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.067   1.853  -1.014  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.383  -0.736   0.551  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.275  -0.801  -1.319  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -1.003  -1.033   0.262  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72      -0.300   0.388   2.139  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72       0.174   1.905   1.376  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72       1.375   0.935   2.227  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -2.152   0.579  -1.465  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -0.931   1.732  -0.938  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -2.061   1.056   0.227  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.813   0.592   0.356  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       5.041   0.913   1.085  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.907   1.908   0.297  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.353   2.915   0.850  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.809  -0.401   1.354  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       7.194  -0.129   1.966  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       5.000  -1.266   2.326  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.624  -0.338   0.113  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.776   1.357   2.030  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.930  -0.935   0.423  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.846   0.288   1.212  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.615  -1.054   2.332  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       7.096   0.569   2.784  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       5.440  -2.251   2.383  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       3.983  -1.346   1.973  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       5.007  -0.810   3.305  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.151   1.606  -0.978  1.00  0.00           N  
ATOM   1113  CA  SER A  74       6.982   2.466  -1.827  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.361   3.846  -2.010  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.071   4.853  -2.075  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.171   1.820  -3.199  1.00  0.00           C  
ATOM   1117  OG  SER A  74       7.896   0.605  -3.052  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.789   0.776  -1.354  1.00  0.00           H  
ATOM   1119  HA  SER A  74       7.950   2.579  -1.364  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       6.210   1.614  -3.637  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.717   2.500  -3.841  1.00  0.00           H  
ATOM   1122  HG  SER A  74       7.261  -0.105  -2.938  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.037   3.872  -2.127  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.304   5.110  -2.345  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.542   6.101  -1.205  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.812   7.277  -1.454  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.808   4.775  -2.460  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       1.996   6.012  -2.761  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       1.885   6.464  -4.078  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.354   6.699  -1.725  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.128   7.602  -4.362  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.599   7.839  -2.009  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.484   8.292  -3.328  1.00  0.00           C  
ATOM   1134  OH  TYR A  75      -0.263   9.417  -3.609  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.543   3.030  -2.081  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.630   5.555  -3.266  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.667   4.065  -3.260  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.466   4.338  -1.532  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.382   5.932  -4.875  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.443   6.349  -0.708  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.044   7.951  -5.380  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.102   8.371  -1.211  1.00  0.00           H  
ATOM   1143  HH  TYR A  75       0.302  10.186  -3.494  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.407   5.628   0.030  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.569   6.495   1.203  1.00  0.00           C  
ATOM   1146  C   ILE A  76       6.030   6.914   1.370  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.309   8.068   1.703  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.073   5.778   2.476  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.619   5.314   2.258  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.114   6.774   3.652  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.124   4.460   3.439  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.167   4.689   0.163  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       3.978   7.390   1.058  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.705   4.930   2.692  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       1.989   6.171   2.133  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.578   4.720   1.361  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       5.135   7.062   3.843  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.699   6.309   4.534  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       3.533   7.650   3.402  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       2.373   4.949   4.368  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       2.597   3.490   3.405  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       1.053   4.340   3.372  1.00  0.00           H  
ATOM   1163  N   GLU A  77       6.950   5.972   1.155  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.380   6.261   1.303  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.821   7.349   0.331  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.570   8.255   0.707  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.205   5.002   1.027  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.058   4.010   2.177  1.00  0.00           C  
ATOM   1169  CD  GLU A  77       9.973   2.812   1.946  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77       9.530   1.863   1.323  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77      11.105   2.864   2.395  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.666   5.069   0.904  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.570   6.591   2.312  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.851   4.543   0.122  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.244   5.271   0.916  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.323   4.492   3.106  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.035   3.670   2.226  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.340   7.262  -0.910  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.673   8.252  -1.932  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.940   9.565  -1.671  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.499  10.650  -1.848  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.293   7.712  -3.313  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.247   6.573  -3.695  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       8.804   5.932  -5.019  1.00  0.00           C  
ATOM   1185  CE  LYS A  78       9.121   6.869  -6.191  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78      10.597   7.006  -6.333  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.725   6.539  -1.140  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.737   8.435  -1.909  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       7.279   7.337  -3.287  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       8.368   8.502  -4.043  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78      10.247   6.966  -3.805  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.240   5.824  -2.918  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       9.326   4.997  -5.157  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       7.740   5.747  -4.988  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78       8.709   6.456  -7.102  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78       8.683   7.839  -6.007  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78      10.819   7.427  -7.256  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78      11.040   6.068  -6.263  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78      10.962   7.619  -5.577  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.677   9.442  -1.261  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.832  10.599  -0.983  1.00  0.00           C  
ATOM   1202  C   LYS A  79       6.362  11.455   0.145  1.00  0.00           C  
ATOM   1203  O   LYS A  79       6.367  12.686   0.040  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.436  10.119  -0.598  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       3.628   9.789  -1.849  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       3.098  11.083  -2.502  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       2.770  10.838  -3.986  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.687  11.767  -4.428  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.302   8.544  -1.153  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.763  11.202  -1.872  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       4.526   9.229   0.010  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       3.938  10.880  -0.027  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       4.258   9.262  -2.547  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       2.800   9.166  -1.570  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       2.203  11.399  -1.986  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       3.845  11.859  -2.427  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       3.655  11.017  -4.579  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       2.449   9.821  -4.130  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       1.019  11.249  -5.040  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       2.105  12.557  -4.962  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       1.180  12.136  -3.599  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.772  10.809   1.229  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       7.261  11.544   2.382  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.570  12.260   2.059  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.883  13.290   2.661  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       7.458  10.607   3.580  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       6.098  10.145   4.131  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       6.324   9.004   5.126  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       5.403  11.306   4.857  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.719   9.832   1.271  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       6.513  12.278   2.635  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       8.028   9.745   3.269  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.997  11.130   4.357  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.474   9.797   3.320  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       6.768   9.397   6.030  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.987   8.272   4.690  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       5.379   8.540   5.361  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       6.103  11.780   5.529  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       4.562  10.928   5.419  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       5.056  12.027   4.132  1.00  0.00           H  
ATOM   1241  N   GLY A  81       9.326  11.707   1.109  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.604  12.294   0.707  1.00  0.00           C  
ATOM   1243  C   GLY A  81      11.772  11.483   1.256  1.00  0.00           C  
ATOM   1244  O   GLY A  81      11.663  10.269   1.285  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      12.758  12.091   1.641  1.00  0.00           O  
ATOM   1246  H   GLY A  81       9.017  10.884   0.666  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.660  12.314  -0.373  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.665  13.304   1.084  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      10.677  12.554  10.581  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.584  11.445  10.173  1.00  0.00           C  
ATOM      3  C   MET A   1      10.774  10.374   9.451  1.00  0.00           C  
ATOM      4  O   MET A   1       9.541  10.383   9.496  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.247  10.845  11.422  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.444  11.703  11.847  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.755  11.574  10.605  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.923  12.713  11.390  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.239  13.340  10.966  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.015  12.211  11.308  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.142  12.887   9.755  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.342  11.829   9.506  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.526  10.810  12.227  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.587   9.845  11.201  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.134  12.733  11.937  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.815  11.356  12.800  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.921  12.517  11.020  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.904  12.570  12.458  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.642  13.731  11.159  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.479   9.456   8.787  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.828   8.373   8.051  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.715   7.133   8.025  1.00  0.00           C  
ATOM     23  O   ALA A   2      12.943   7.238   8.088  1.00  0.00           O  
ATOM     24  CB  ALA A   2      10.534   8.821   6.618  1.00  0.00           C  
ATOM     25  H   ALA A   2      12.457   9.508   8.793  1.00  0.00           H  
ATOM     26  HA  ALA A   2       9.897   8.128   8.537  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      11.413   9.288   6.199  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       9.718   9.529   6.623  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      10.263   7.963   6.021  1.00  0.00           H  
ATOM     30  N   SER A   3      11.084   5.962   7.890  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.811   4.702   7.806  1.00  0.00           C  
ATOM     32  C   SER A   3      10.909   3.646   7.171  1.00  0.00           C  
ATOM     33  O   SER A   3       9.698   3.642   7.415  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.261   4.254   9.195  1.00  0.00           C  
ATOM     35  OG  SER A   3      13.148   3.152   9.064  1.00  0.00           O  
ATOM     36  H   SER A   3      10.111   5.953   7.785  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.681   4.841   7.181  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.771   5.064   9.689  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.396   3.968   9.778  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.038   3.498   8.965  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.485   2.767   6.345  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.701   1.731   5.669  1.00  0.00           C  
ATOM     43  C   ARG A   4       9.927   0.896   6.692  1.00  0.00           C  
ATOM     44  O   ARG A   4       8.761   0.562   6.469  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.642   0.835   4.848  1.00  0.00           C  
ATOM     46  CG  ARG A   4      10.840  -0.214   4.067  1.00  0.00           C  
ATOM     47  CD  ARG A   4      11.775  -0.976   3.128  1.00  0.00           C  
ATOM     48  NE  ARG A   4      11.037  -2.033   2.426  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.270  -1.794   1.345  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.130  -0.584   0.853  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.651  -2.789   0.776  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.443   2.829   6.147  1.00  0.00           H  
ATOM     53  HA  ARG A   4       9.997   2.204   5.000  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      12.201   1.445   4.154  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.327   0.333   5.514  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      10.382  -0.906   4.759  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      10.071   0.276   3.487  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      12.191  -0.291   2.404  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.575  -1.417   3.703  1.00  0.00           H  
ATOM     60  HE  ARG A   4      11.105  -2.952   2.758  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.597   0.189   1.282  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.555  -0.436   0.047  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       9.748  -3.714   1.144  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.077  -2.628  -0.027  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.582   0.575   7.808  1.00  0.00           N  
ATOM     66  CA  GLU A   5       9.939  -0.214   8.861  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.663   0.470   9.329  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.648  -0.187   9.565  1.00  0.00           O  
ATOM     69  CB  GLU A   5      10.886  -0.401  10.060  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.353   0.962  10.602  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.443   0.767  11.651  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      12.279  -0.097  12.497  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      13.427   1.485  11.592  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.505   0.880   7.917  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.685  -1.182   8.463  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.362  -0.930  10.843  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.744  -0.976   9.752  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.739   1.549   9.787  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.519   1.482  11.047  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.736   1.791   9.470  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.599   2.569   9.921  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.447   2.492   8.930  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.284   2.421   9.338  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.005   4.031  10.143  1.00  0.00           C  
ATOM     85  CG  GLU A   6       8.825   4.153  11.431  1.00  0.00           C  
ATOM     86  CD  GLU A   6       7.924   3.910  12.639  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.034   4.715  12.857  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       8.122   2.914  13.315  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.584   2.248   9.285  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.272   2.151  10.858  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.596   4.371   9.306  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.117   4.640  10.226  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.619   3.421  11.420  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.249   5.144  11.495  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.768   2.507   7.634  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.726   2.441   6.613  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.044   1.078   6.691  1.00  0.00           C  
ATOM     98  O   ILE A   7       3.843   0.993   6.928  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.313   2.656   5.198  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.179   3.947   5.113  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.171   2.745   4.175  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.412   5.213   5.545  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.710   2.562   7.366  1.00  0.00           H  
ATOM    104  HA  ILE A   7       4.993   3.211   6.808  1.00  0.00           H  
ATOM    105  HB  ILE A   7       6.929   1.803   4.949  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       8.048   3.833   5.740  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.499   4.079   4.088  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       4.590   1.836   4.204  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       5.582   2.878   3.184  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       4.538   3.586   4.417  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.609   5.415   6.587  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       5.355   5.063   5.399  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       6.746   6.048   4.947  1.00  0.00           H  
ATOM    114  N   PHE A   8       5.820   0.022   6.451  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.294  -1.340   6.445  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.575  -1.685   7.760  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.490  -2.274   7.726  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.455  -2.325   6.200  1.00  0.00           C  
ATOM    119  CG  PHE A   8       5.947  -3.752   6.127  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.365  -4.229   4.946  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.060  -4.596   7.240  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       4.896  -5.546   4.877  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.591  -5.913   7.172  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       5.009  -6.389   5.990  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.759   0.164   6.203  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.593  -1.431   5.634  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       6.941  -2.073   5.269  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.169  -2.238   7.006  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.277  -3.580   4.087  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.508  -4.230   8.152  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.447  -5.914   3.966  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.679  -6.563   8.030  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.648  -7.405   5.938  1.00  0.00           H  
ATOM    134  N   SER A   9       5.187  -1.356   8.901  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.590  -1.683  10.200  1.00  0.00           C  
ATOM    136  C   SER A   9       3.219  -1.034  10.384  1.00  0.00           C  
ATOM    137  O   SER A   9       2.264  -1.706  10.787  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.520  -1.225  11.324  1.00  0.00           C  
ATOM    139  OG  SER A   9       4.930  -1.536  12.578  1.00  0.00           O  
ATOM    140  H   SER A   9       6.059  -0.911   8.877  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.477  -2.755  10.268  1.00  0.00           H  
ATOM    142  HB2 SER A   9       6.466  -1.735  11.242  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.681  -0.158  11.243  1.00  0.00           H  
ATOM    144  HG  SER A   9       5.634  -1.636  13.222  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.127   0.266  10.098  1.00  0.00           N  
ATOM    146  CA  LYS A  10       1.863   0.994  10.250  1.00  0.00           C  
ATOM    147  C   LYS A  10       0.850   0.578   9.183  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.345   0.454   9.471  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.114   2.511  10.178  1.00  0.00           C  
ATOM    150  CG  LYS A  10       2.388   3.089  11.583  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.757   2.622  12.097  1.00  0.00           C  
ATOM    152  CE  LYS A  10       4.009   3.205  13.489  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       5.334   2.741  13.996  1.00  0.00           N  
ATOM    154  H   LYS A  10       3.924   0.747   9.790  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.446   0.750  11.214  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.968   2.702   9.542  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.244   2.996   9.759  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.374   4.168  11.533  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       1.618   2.753  12.261  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       3.773   1.543  12.150  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       4.529   2.961  11.425  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       4.003   4.284  13.433  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       3.230   2.877  14.163  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       6.004   2.660  13.204  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       5.223   1.812  14.453  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       5.699   3.425  14.687  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.335   0.360   7.960  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.462  -0.045   6.860  1.00  0.00           C  
ATOM    169  C   VAL A  11      -0.199  -1.379   7.213  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.416  -1.540   7.059  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.279  -0.135   5.548  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.454  -0.777   4.417  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.694   1.282   5.112  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.293   0.471   7.801  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.304   0.701   6.741  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.166  -0.727   5.721  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       0.989  -0.686   3.483  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -0.498  -0.276   4.335  1.00  0.00           H  
ATOM    179 HG13 VAL A  11       0.293  -1.822   4.637  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       0.868   1.766   4.610  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       2.535   1.217   4.438  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       1.974   1.864   5.978  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.612  -2.314   7.704  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.104  -3.623   8.100  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.889  -3.480   9.248  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.855  -4.236   9.329  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.246  -4.559   8.528  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.708  -5.998   8.775  1.00  0.00           C  
ATOM    189  CD  LYS A  12       0.963  -6.434  10.231  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.249  -7.766  10.536  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       1.127  -8.605  11.404  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.567  -2.112   7.809  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.407  -4.063   7.257  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       1.988  -4.594   7.742  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.696  -4.170   9.428  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.353  -6.039   8.576  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       1.215  -6.679   8.110  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.023  -6.554  10.385  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       0.592  -5.673  10.900  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.676  -7.564  11.054  1.00  0.00           H  
ATOM    201  HE3 LYS A  12       0.034  -8.302   9.617  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       0.598  -9.440  11.735  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       1.441  -8.045  12.223  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       1.955  -8.915  10.860  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.620  -2.540  10.160  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.479  -2.347  11.324  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.915  -2.028  10.923  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.843  -2.531  11.552  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.931  -1.215  12.194  1.00  0.00           C  
ATOM    210  OG  SER A  13       0.324  -1.605  12.736  1.00  0.00           O  
ATOM    211  H   SER A  13       0.188  -1.989  10.069  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.483  -3.255  11.908  1.00  0.00           H  
ATOM    213  HB2 SER A  13      -0.796  -0.330  11.594  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -1.629  -1.004  12.991  1.00  0.00           H  
ATOM    215  HG  SER A  13       0.207  -1.751  13.678  1.00  0.00           H  
ATOM    216  N   ILE A  14      -3.101  -1.195   9.894  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.455  -0.838   9.462  1.00  0.00           C  
ATOM    218  C   ILE A  14      -5.123  -2.030   8.771  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.268  -2.374   9.080  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.410   0.362   8.483  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.661   1.578   9.108  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.837   0.789   8.081  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.299   2.044  10.436  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.328  -0.816   9.424  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -5.037  -0.562  10.326  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.888   0.048   7.591  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.636   1.299   9.293  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.680   2.399   8.400  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -5.791   1.419   7.207  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -6.292   1.336   8.895  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -6.429  -0.085   7.863  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -3.965   3.045  10.665  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -4.002   1.376  11.231  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -5.374   2.034  10.344  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.415  -2.616   7.804  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.955  -3.732   7.022  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.251  -4.962   7.896  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.334  -5.532   7.814  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.936  -4.098   5.912  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.799  -2.908   4.944  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.416  -5.331   5.116  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.564  -3.086   4.050  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.525  -2.264   7.577  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.867  -3.415   6.555  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.976  -4.310   6.361  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.681  -2.848   4.326  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.698  -1.995   5.512  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -4.352  -6.210   5.740  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -3.791  -5.462   4.244  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -5.439  -5.183   4.806  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -2.480  -4.120   3.748  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -1.678  -2.799   4.599  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -2.661  -2.462   3.175  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.276  -5.370   8.697  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.407  -6.551   9.557  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.435  -6.378  10.665  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.135  -7.330  11.010  1.00  0.00           O  
ATOM    258  CB  SER A  16      -3.053  -6.881  10.174  1.00  0.00           C  
ATOM    259  OG  SER A  16      -2.165  -7.295   9.145  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.433  -4.881   8.701  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.715  -7.384   8.942  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.654  -6.008  10.661  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -3.174  -7.674  10.901  1.00  0.00           H  
ATOM    264  HG  SER A  16      -1.887  -8.192   9.336  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.492  -5.176  11.231  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.415  -4.876  12.321  1.00  0.00           C  
ATOM    267  C   GLU A  17      -7.868  -4.928  11.851  1.00  0.00           C  
ATOM    268  O   GLU A  17      -8.738  -5.435  12.566  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.093  -3.480  12.889  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -7.064  -3.103  14.020  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -6.706  -1.729  14.574  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -7.220  -0.749  14.053  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -5.920  -1.673  15.505  1.00  0.00           O  
ATOM    274  H   GLU A  17      -4.893  -4.482  10.900  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.278  -5.605  13.105  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.085  -3.484  13.278  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -6.161  -2.748  12.099  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -8.071  -3.077  13.629  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.004  -3.837  14.806  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.124  -4.363  10.674  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.487  -4.308  10.144  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.849  -5.531   9.294  1.00  0.00           C  
ATOM    283  O   LYS A  18     -11.030  -5.778   9.039  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.661  -3.031   9.318  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.525  -1.812  10.236  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -9.686  -0.526   9.422  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.562   0.686  10.355  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.193   0.729  10.954  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.391  -3.952  10.167  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.163  -4.262  10.982  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.902  -2.993   8.550  1.00  0.00           H  
ATOM    292  HB3 LYS A  18     -10.639  -3.027   8.859  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.288  -1.852  11.000  1.00  0.00           H  
ATOM    294  HG3 LYS A  18      -8.551  -1.821  10.702  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.915  -0.480   8.667  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -10.657  -0.517   8.951  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.736   1.590   9.790  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.297   0.608  11.142  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -8.216   0.305  11.906  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -7.877   1.719  11.021  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.532   0.194  10.354  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.837  -6.282   8.854  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.068  -7.469   8.023  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.892  -8.767   8.822  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.420  -9.811   8.433  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.106  -7.451   6.823  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.451  -8.555   5.809  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -9.831  -8.308   5.179  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -7.395  -8.563   4.703  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.919  -6.032   9.083  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.079  -7.434   7.648  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -8.167  -6.489   6.334  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -7.097  -7.603   7.177  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.449  -9.507   6.314  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -9.963  -8.969   4.335  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -9.898  -7.282   4.846  1.00  0.00           H  
ATOM    317 HD13 LEU A  19     -10.602  -8.500   5.911  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      -6.412  -8.644   5.145  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      -7.460  -7.645   4.137  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      -7.566  -9.404   4.049  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.140  -8.698   9.930  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -7.891  -9.877  10.763  1.00  0.00           C  
ATOM    323  C   GLY A  20      -6.935 -10.833  10.057  1.00  0.00           C  
ATOM    324  O   GLY A  20      -7.167 -12.044  10.024  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.733  -7.845  10.179  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.457  -9.564  11.702  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -8.824 -10.385  10.952  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.876 -10.268   9.473  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -4.885 -11.071   8.730  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.463 -10.743   9.200  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.151  -9.586   9.469  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.030 -10.812   7.222  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.047 -11.681   6.441  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.453 -11.160   6.770  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.765  -9.288   9.534  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -5.078 -12.117   8.921  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.826  -9.770   7.018  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.316 -12.721   6.558  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -3.048 -11.523   6.820  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -4.082 -11.414   5.395  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -6.589 -12.230   6.803  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.608 -10.809   5.762  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -7.164 -10.686   7.431  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.616 -11.776   9.312  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.235 -11.588   9.771  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.237 -11.302   8.639  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.455 -11.645   7.476  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.770 -12.812  10.555  1.00  0.00           C  
ATOM    349  CG  ASP A  22       0.554 -12.499  11.245  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       0.514 -11.978  12.349  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       1.585 -12.762  10.651  1.00  0.00           O  
ATOM    352  H   ASP A  22      -2.918 -12.680   9.089  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.221 -10.746  10.438  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.513 -13.070  11.296  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -0.633 -13.643   9.878  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.846 -10.628   9.036  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.935 -10.208   8.138  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.262 -11.243   7.050  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.778 -10.867   5.994  1.00  0.00           O  
ATOM    360  CB  GLU A  23       3.214  -9.952   8.980  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.605  -8.467   8.964  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.401  -8.128  10.222  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       3.782  -7.772  11.212  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       5.615  -8.240  10.180  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.879 -10.362   9.978  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.642  -9.285   7.654  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.037 -10.256  10.000  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       4.037 -10.533   8.584  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       4.212  -8.267   8.092  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       2.719  -7.860   8.927  1.00  0.00           H  
ATOM    371  N   SER A  24       2.013 -12.530   7.315  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.345 -13.574   6.340  1.00  0.00           C  
ATOM    373  C   SER A  24       1.662 -13.305   5.002  1.00  0.00           C  
ATOM    374  O   SER A  24       2.280 -13.459   3.945  1.00  0.00           O  
ATOM    375  CB  SER A  24       1.909 -14.939   6.872  1.00  0.00           C  
ATOM    376  OG  SER A  24       2.236 -15.941   5.916  1.00  0.00           O  
ATOM    377  H   SER A  24       1.644 -12.788   8.183  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.415 -13.585   6.190  1.00  0.00           H  
ATOM    379  HB2 SER A  24       2.422 -15.150   7.794  1.00  0.00           H  
ATOM    380  HB3 SER A  24       0.841 -14.931   7.048  1.00  0.00           H  
ATOM    381  HG  SER A  24       1.637 -16.680   6.046  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.403 -12.881   5.059  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.353 -12.561   3.843  1.00  0.00           C  
ATOM    384  C   GLN A  25       0.143 -11.269   3.195  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.026 -11.072   1.990  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -1.833 -12.404   4.173  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.454 -13.771   4.466  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.496 -14.605   3.190  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -1.928 -15.696   3.136  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.130 -14.142   2.143  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.022 -12.763   5.938  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.239 -13.370   3.137  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -1.928 -11.769   5.036  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.342 -11.951   3.336  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.858 -14.281   5.210  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.458 -13.641   4.838  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.573 -13.263   2.183  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.163 -14.669   1.318  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.746 -10.395   4.002  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.255  -9.116   3.510  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.589  -9.323   2.790  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.544  -9.846   3.372  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.421  -8.136   4.698  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.970  -6.785   4.220  1.00  0.00           C  
ATOM    405  CG2 VAL A  26       0.061  -7.901   5.368  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.859 -10.619   4.952  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.541  -8.700   2.812  1.00  0.00           H  
ATOM    408  HB  VAL A  26       2.104  -8.563   5.418  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       2.835  -6.945   3.595  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       2.249  -6.188   5.076  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       1.207  -6.266   3.655  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.640  -7.522   4.639  1.00  0.00           H  
ATOM    413 HG22 VAL A  26       0.173  -7.185   6.168  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.308  -8.834   5.769  1.00  0.00           H  
ATOM    415  N   THR A  27       2.647  -8.883   1.527  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.877  -8.993   0.737  1.00  0.00           C  
ATOM    417  C   THR A  27       3.989  -7.816  -0.201  1.00  0.00           C  
ATOM    418  O   THR A  27       2.975  -7.292  -0.667  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.891 -10.268  -0.116  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.373 -11.341   0.629  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.325 -10.602  -0.538  1.00  0.00           C  
ATOM    422  H   THR A  27       1.854  -8.449   1.133  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.726  -9.000   1.404  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.293 -10.118  -0.999  1.00  0.00           H  
ATOM    425  HG1 THR A  27       2.722 -11.793   0.084  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.911 -10.841   0.336  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.761  -9.754  -1.044  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.315 -11.451  -1.207  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.220  -7.443  -0.516  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.456  -6.352  -1.444  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.845  -6.685  -2.809  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.517  -5.781  -3.582  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.958  -6.115  -1.604  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.527  -5.523  -0.312  1.00  0.00           C  
ATOM    435  CD  GLU A  28       9.034  -5.320  -0.445  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.466  -4.854  -1.488  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.737  -5.631   0.503  1.00  0.00           O  
ATOM    438  H   GLU A  28       5.983  -7.932  -0.141  1.00  0.00           H  
ATOM    439  HA  GLU A  28       4.997  -5.455  -1.053  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.448  -7.054  -1.816  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.129  -5.428  -2.417  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       7.054  -4.571  -0.117  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.327  -6.195   0.508  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.702  -7.992  -3.098  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.141  -8.440  -4.380  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.727  -9.008  -4.231  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.117  -9.404  -5.229  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.045  -9.509  -5.003  1.00  0.00           C  
ATOM    449  CG  GLU A  29       6.434  -8.924  -5.267  1.00  0.00           C  
ATOM    450  CD  GLU A  29       7.315  -9.958  -5.959  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       7.348 -11.086  -5.496  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       7.942  -9.607  -6.946  1.00  0.00           O  
ATOM    453  H   GLU A  29       4.972  -8.663  -2.435  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.102  -7.596  -5.051  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       5.130 -10.346  -4.326  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       4.616  -9.843  -5.936  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       6.338  -8.052  -5.894  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       6.887  -8.641  -4.328  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.206  -9.042  -2.999  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.864  -9.562  -2.759  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.166  -8.483  -3.045  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.026  -7.323  -2.672  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.720 -10.030  -1.311  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.730  -8.704  -2.244  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.688 -10.399  -3.418  1.00  0.00           H  
ATOM    466  HB1 ALA A  30      -0.328 -10.085  -1.052  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       1.216  -9.330  -0.655  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       1.170 -11.007  -1.202  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.266  -8.881  -3.681  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.342  -7.948  -3.991  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.280  -7.860  -2.800  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.707  -8.882  -2.264  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -3.119  -8.414  -5.226  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.187  -8.491  -6.449  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -1.963  -7.084  -7.046  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -3.009  -6.794  -8.131  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -4.318  -6.477  -7.491  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.367  -9.826  -3.924  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.921  -6.972  -4.184  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.532  -9.390  -5.032  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.920  -7.719  -5.430  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.235  -8.901  -6.142  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.626  -9.139  -7.194  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -2.036  -6.336  -6.268  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -0.977  -7.039  -7.486  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -2.687  -5.951  -8.725  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -3.119  -7.660  -8.765  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -4.872  -7.351  -7.383  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -4.842  -5.806  -8.090  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -4.155  -6.056  -6.555  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.585  -6.642  -2.381  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.457  -6.437  -1.228  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.848  -7.038  -1.438  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.429  -7.571  -0.489  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.565  -4.941  -0.922  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.249  -4.440  -0.302  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.216  -2.909  -0.345  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.168  -4.900   1.162  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.200  -5.861  -2.843  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -4.009  -6.926  -0.377  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.760  -4.403  -1.839  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.376  -4.773  -0.229  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.405  -4.843  -0.852  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -4.159  -2.519   0.007  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -3.048  -2.582  -1.360  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -2.419  -2.548   0.287  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -4.116  -4.723   1.650  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -2.394  -4.347   1.672  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -2.938  -5.955   1.196  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.387  -6.951  -2.656  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.724  -7.494  -2.918  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.710  -8.993  -3.248  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.583  -9.724  -2.778  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.421  -6.679  -4.024  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.883  -7.144  -4.176  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.677  -6.849  -5.357  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.686  -6.098  -4.957  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.881  -6.528  -3.382  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.295  -7.378  -2.016  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.411  -5.634  -3.744  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.906  -8.084  -4.709  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.325  -7.275  -3.198  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -6.632  -6.618  -5.218  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -8.099  -6.178  -6.093  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.779  -7.867  -5.699  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.881  -5.246  -4.323  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -11.623  -6.529  -5.279  1.00  0.00           H  
ATOM    528 HD13 ILE A  33     -10.120  -5.782  -5.822  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.751  -9.444  -4.061  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.701 -10.859  -4.441  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.956 -11.707  -3.410  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.473 -12.730  -2.955  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -6.028 -11.004  -5.805  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.802 -10.218  -6.858  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -8.013 -10.355  -6.900  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -6.172  -9.488  -7.606  1.00  0.00           O  
ATOM    537  H   ASP A  34      -6.087  -8.818  -4.421  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.713 -11.227  -4.520  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -5.019 -10.626  -5.746  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -6.004 -12.048  -6.084  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.736 -11.293  -3.075  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.905 -12.034  -2.125  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.428 -11.949  -0.694  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.221 -12.882   0.088  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.470 -11.514  -2.165  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.531 -12.509  -1.499  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.241 -13.517  -2.120  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.117 -12.251  -0.382  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.369 -10.490  -3.495  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -3.894 -13.072  -2.420  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.171 -11.370  -3.191  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.416 -10.575  -1.637  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.087 -10.834  -0.333  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.601 -10.674   1.033  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.134 -10.716   1.084  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.699 -10.998   2.145  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.093  -9.351   1.633  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.725  -9.546   2.312  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -2.630  -9.677   1.247  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -3.427  -8.337   3.209  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.235 -10.119  -0.990  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.230 -11.492   1.637  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -4.987  -8.629   0.847  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.805  -8.990   2.359  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.748 -10.444   2.916  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -2.794  -8.946   0.466  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -2.658 -10.670   0.822  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -1.664  -9.508   1.699  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.119  -8.323   4.037  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -3.535  -7.429   2.634  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -2.417  -8.408   3.584  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.809 -10.438  -0.046  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.276 -10.462  -0.067  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.882  -9.104   0.300  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.055  -9.034   0.677  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.321 -10.208  -0.868  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.612 -10.746  -1.050  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.621 -11.198   0.644  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.086  -8.031   0.186  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.574  -6.689   0.506  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.302  -6.085  -0.691  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.684  -5.688  -1.681  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.401  -5.789   0.901  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.166  -8.148  -0.127  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.259  -6.754   1.337  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -7.724  -6.338   1.539  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -8.774  -4.924   1.431  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.879  -5.468   0.012  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.623  -6.035  -0.582  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.461  -5.512  -1.656  1.00  0.00           C  
ATOM    591  C   ASP A  39     -12.108  -4.059  -1.941  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.566  -3.373  -1.078  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.939  -5.620  -1.272  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.815  -5.344  -2.490  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -15.121  -6.286  -3.201  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.166  -4.194  -2.692  1.00  0.00           O  
ATOM    597  H   ASP A  39     -12.028  -6.401   0.223  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -12.284  -6.100  -2.545  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -14.141  -6.617  -0.904  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -14.163  -4.900  -0.500  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.374  -3.618  -3.172  1.00  0.00           N  
ATOM    602  CA  SER A  40     -12.030  -2.257  -3.598  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.496  -1.213  -2.588  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.765  -0.256  -2.319  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.662  -1.960  -4.955  1.00  0.00           C  
ATOM    606  OG  SER A  40     -14.076  -2.067  -4.848  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.759  -4.240  -3.825  1.00  0.00           H  
ATOM    608  HA  SER A  40     -10.957  -2.188  -3.696  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.404  -0.961  -5.259  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.290  -2.666  -5.688  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.468  -1.474  -5.493  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.687  -1.404  -2.016  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.194  -0.461  -1.018  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.236  -0.450   0.173  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.828   0.612   0.649  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.610  -0.874  -0.570  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -16.180   0.109   0.476  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.403   1.494  -0.149  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.513  -0.429   0.998  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.217  -2.193  -2.253  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.227   0.528  -1.451  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.263  -0.889  -1.431  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.570  -1.863  -0.140  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.482   0.197   1.296  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -16.978   2.105   0.530  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -16.940   1.388  -1.079  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -15.448   1.963  -0.335  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -18.190  -0.579   0.170  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -17.941   0.281   1.690  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -17.349  -1.369   1.503  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.887  -1.652   0.632  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.974  -1.806   1.760  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.619  -1.184   1.433  1.00  0.00           C  
ATOM    634  O   ASP A  42     -10.001  -0.544   2.282  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.793  -3.290   2.088  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -13.076  -3.850   2.693  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -13.216  -3.782   3.902  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -13.899  -4.341   1.938  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.273  -2.443   0.204  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.392  -1.308   2.620  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.559  -3.831   1.183  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.985  -3.406   2.794  1.00  0.00           H  
ATOM    643  N   LEU A  43     -10.170  -1.386   0.193  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.889  -0.862  -0.264  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.872   0.659  -0.164  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.879   1.243   0.277  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.657  -1.304  -1.723  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.288  -0.823  -2.248  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -6.144  -1.519  -1.495  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -7.181  -1.147  -3.740  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.707  -1.910  -0.427  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -8.101  -1.267   0.353  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.700  -2.382  -1.775  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.439  -0.890  -2.343  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -7.208   0.246  -2.108  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -6.274  -2.589  -1.554  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -6.154  -1.211  -0.461  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -5.200  -1.245  -1.944  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -6.192  -0.894  -4.092  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -7.915  -0.574  -4.287  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -7.360  -2.201  -3.893  1.00  0.00           H  
ATOM    662  N   VAL A  44      -9.975   1.293  -0.576  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.071   2.748  -0.528  1.00  0.00           C  
ATOM    664  C   VAL A  44      -9.932   3.218   0.925  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.208   4.176   1.207  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.417   3.199  -1.140  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.639   4.710  -0.953  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.420   2.879  -2.639  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.735   0.770  -0.920  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.265   3.166  -1.109  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.222   2.659  -0.662  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -10.771   5.247  -1.304  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -11.796   4.923   0.094  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -12.508   5.019  -1.517  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -12.426   2.954  -3.020  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -11.051   1.876  -2.794  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -10.784   3.580  -3.157  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.635   2.539   1.831  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.589   2.887   3.248  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.179   2.708   3.812  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.718   3.528   4.610  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.572   2.008   4.034  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -13.030   2.385   3.729  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -13.265   3.463   3.198  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -13.895   1.582   4.035  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.195   1.790   1.539  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.881   3.920   3.364  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -11.412   0.973   3.767  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.388   2.131   5.091  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.511   1.623   3.401  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.156   1.337   3.885  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.190   2.443   3.468  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.461   2.988   4.311  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.686  -0.003   3.312  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.473  -1.153   3.960  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -7.247  -2.441   3.161  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.997  -1.365   5.402  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.945   1.008   2.773  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.168   1.269   4.963  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.848  -0.014   2.244  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.634  -0.132   3.517  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.524  -0.911   3.963  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -6.197  -2.547   2.934  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -7.809  -2.394   2.240  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -7.579  -3.290   3.741  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -7.431  -2.273   5.793  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.307  -0.529   6.012  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -5.920  -1.443   5.419  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.186   2.775   2.171  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.297   3.821   1.677  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.609   5.140   2.391  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.691   5.893   2.715  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.378   3.949   0.140  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.801   4.307  -0.294  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.412   5.036  -0.352  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.766   2.294   1.544  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.290   3.537   1.936  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.092   3.002  -0.305  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -6.810   4.512  -1.355  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -7.136   5.180   0.243  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -7.457   3.478  -0.084  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.464   5.103  -1.428  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -3.403   4.782  -0.055  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -4.685   5.985   0.084  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.899   5.407   2.642  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.298   6.633   3.333  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.646   6.667   4.716  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.115   7.698   5.132  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.829   6.676   3.465  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.274   8.001   4.098  1.00  0.00           C  
ATOM    731  SD  MET A  48      -8.905   9.368   2.969  1.00  0.00           S  
ATOM    732  CE  MET A  48      -9.398  10.714   4.073  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.596   4.782   2.353  1.00  0.00           H  
ATOM    734  HA  MET A  48      -6.966   7.487   2.763  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.274   6.582   2.485  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.159   5.857   4.087  1.00  0.00           H  
ATOM    737  HG2 MET A  48     -10.336   7.970   4.288  1.00  0.00           H  
ATOM    738  HG3 MET A  48      -8.745   8.151   5.027  1.00  0.00           H  
ATOM    739  HE1 MET A  48      -9.164  11.662   3.609  1.00  0.00           H  
ATOM    740  HE2 MET A  48      -8.862  10.631   5.005  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -10.459  10.651   4.264  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.704   5.534   5.426  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.121   5.452   6.770  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.676   5.952   6.743  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.244   6.669   7.651  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.167   4.010   7.287  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -6.039   4.005   8.807  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.060   4.542   9.300  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.929   3.477   9.455  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.175   4.763   5.048  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.695   6.079   7.437  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.106   3.557   7.003  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.351   3.444   6.859  1.00  0.00           H  
ATOM    754  N   PHE A  50      -3.951   5.603   5.674  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.558   6.062   5.512  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.535   7.506   4.982  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.562   8.236   5.184  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.757   5.180   4.520  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.102   3.693   4.629  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.329   2.956   3.460  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.206   3.061   5.878  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.658   1.602   3.533  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.533   1.703   5.947  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.761   0.976   4.774  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.371   5.050   4.975  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.069   6.036   6.474  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -1.963   5.516   3.515  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.702   5.309   4.719  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.251   3.440   2.498  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -2.030   3.620   6.784  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.832   1.040   2.628  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.607   1.221   6.905  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -3.019  -0.069   4.828  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.611   7.896   4.284  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.726   9.230   3.699  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.671  10.296   4.790  1.00  0.00           C  
ATOM    777  O   GLU A  51      -3.002  11.319   4.632  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -5.055   9.342   2.936  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.064  10.620   2.096  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.400  10.788   1.370  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -6.940   9.791   0.915  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.861  11.915   1.276  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.336   7.258   4.154  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -2.913   9.387   3.005  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.174   8.485   2.289  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.872   9.379   3.638  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -4.895  11.473   2.736  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.272  10.558   1.366  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.373  10.042   5.898  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.394  10.982   7.020  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.255  10.696   7.998  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.721  11.617   8.622  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.732  10.885   7.751  1.00  0.00           C  
ATOM    794  OG  SER A  52      -5.849   9.602   8.352  1.00  0.00           O  
ATOM    795  H   SER A  52      -4.876   9.203   5.966  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.280  11.985   6.637  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -5.781  11.640   8.519  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -6.539  11.040   7.047  1.00  0.00           H  
ATOM    799  HG  SER A  52      -6.508   9.105   7.862  1.00  0.00           H  
ATOM    800  N   GLU A  53      -2.907   9.411   8.143  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -1.846   9.016   9.069  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.540   9.708   8.682  1.00  0.00           C  
ATOM    803  O   GLU A  53       0.131  10.293   9.537  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.666   7.487   9.043  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -0.606   7.049  10.071  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -1.047   7.375  11.505  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -2.240   7.508  11.739  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -0.177   7.487  12.354  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.402   8.734   7.634  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -2.122   9.319  10.068  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -2.608   7.012   9.277  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -1.350   7.182   8.058  1.00  0.00           H  
ATOM    813  HG2 GLU A  53      -0.448   5.984   9.984  1.00  0.00           H  
ATOM    814  HG3 GLU A  53       0.322   7.562   9.862  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.181   9.629   7.398  1.00  0.00           N  
ATOM    816  CA  PHE A  54       1.061  10.243   6.914  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.870  11.709   6.500  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.835  12.354   6.079  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.600   9.446   5.721  1.00  0.00           C  
ATOM    820  CG  PHE A  54       2.109   8.105   6.198  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.264   6.989   6.184  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.425   7.982   6.663  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.735   5.749   6.633  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.896   6.742   7.110  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       3.051   5.626   7.096  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.735   9.119   6.767  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.793  10.207   7.706  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.806   9.292   5.006  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.404   9.993   5.250  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.250   7.085   5.827  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       4.076   8.843   6.674  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       1.083   4.888   6.622  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.910   6.646   7.468  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.413   4.669   7.442  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.356  12.233   6.626  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.625  13.626   6.262  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.345  13.860   4.780  1.00  0.00           C  
ATOM    838  O   GLY A  55       0.163  14.918   4.397  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.084  11.680   6.978  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.660  13.854   6.471  1.00  0.00           H  
ATOM    841  HA3 GLY A  55       0.010  14.275   6.848  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.682  12.865   3.957  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.468  12.959   2.510  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.718  12.516   1.753  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.441  11.633   2.209  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.738  12.093   2.094  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       2.008  12.625   2.765  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.517  10.629   2.512  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.092  12.060   4.334  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.256  13.987   2.257  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.860  12.142   1.023  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       2.297  13.555   2.300  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       2.803  11.904   2.654  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       1.817  12.791   3.814  1.00  0.00           H  
ATOM    855 HG21 VAL A  56       0.134  10.598   3.521  1.00  0.00           H  
ATOM    856 HG22 VAL A  56       1.453  10.090   2.463  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -0.197  10.168   1.844  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.950  13.136   0.595  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -3.110  12.808  -0.238  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.688  11.906  -1.393  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.566  12.027  -1.893  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.756  14.087  -0.776  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -5.112  13.742  -1.406  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -5.891  15.026  -1.726  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -6.475  15.618  -0.438  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -7.461  14.663   0.148  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.327  13.831   0.298  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.831  12.284   0.365  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.898  14.785   0.036  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -3.116  14.528  -1.524  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -4.950  13.187  -2.319  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -5.684  13.138  -0.718  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.225  15.744  -2.182  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.693  14.797  -2.410  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -5.685  15.800   0.271  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -6.972  16.550  -0.666  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -6.957  13.853   0.565  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -8.102  14.327  -0.598  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -8.012  15.144   0.887  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.584  11.001  -1.814  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.273  10.086  -2.915  1.00  0.00           C  
ATOM    882  C   VAL A  58      -3.939  10.524  -4.214  1.00  0.00           C  
ATOM    883  O   VAL A  58      -5.039  11.082  -4.216  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.714   8.648  -2.590  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.934   8.135  -1.378  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -5.219   8.604  -2.278  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.465  10.946  -1.385  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.204  10.084  -3.067  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.503   8.017  -3.450  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -3.319   8.595  -0.479  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -1.890   8.384  -1.489  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -3.044   7.063  -1.308  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.769   9.050  -3.095  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.414   9.153  -1.369  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.529   7.576  -2.153  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.239  10.255  -5.307  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -3.711  10.600  -6.640  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.502   9.453  -7.257  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.219   8.281  -7.006  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -2.508  10.935  -7.524  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -2.947  11.340  -8.920  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -3.716  12.281  -9.038  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -2.485  10.707  -9.855  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.371   9.814  -5.199  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.347  11.463  -6.575  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -1.946  11.741  -7.078  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -1.884  10.065  -7.603  1.00  0.00           H  
ATOM    908  N   ASP A  60      -5.488   9.810  -8.078  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.314   8.805  -8.748  1.00  0.00           C  
ATOM    910  C   ASP A  60      -5.404   7.882  -9.563  1.00  0.00           C  
ATOM    911  O   ASP A  60      -5.602   6.663  -9.599  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -7.331   9.486  -9.675  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -8.428  10.204  -8.873  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -8.582   9.919  -7.694  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -9.101  11.036  -9.460  1.00  0.00           O  
ATOM    916  H   ASP A  60      -5.657  10.765  -8.218  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -6.841   8.222  -8.006  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -6.818  10.207 -10.294  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -7.788   8.739 -10.308  1.00  0.00           H  
ATOM    920  N   ALA A  61      -4.373   8.483 -10.163  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -3.392   7.724 -10.922  1.00  0.00           C  
ATOM    922  C   ALA A  61      -2.593   6.825  -9.969  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.283   5.686 -10.322  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -2.467   8.645 -11.724  1.00  0.00           C  
ATOM    925  H   ALA A  61      -4.263   9.450 -10.029  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -3.925   7.087 -11.616  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -1.677   9.010 -11.091  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -3.034   9.480 -12.105  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -2.041   8.094 -12.550  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.288   7.332  -8.750  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.546   6.535  -7.765  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.340   5.280  -7.436  1.00  0.00           C  
ATOM    933  O   ASP A  62      -1.774   4.194  -7.334  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.300   7.328  -6.462  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.271   8.456  -6.647  1.00  0.00           C  
ATOM    936  OD1 ASP A  62       0.520   8.392  -7.573  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.297   9.383  -5.850  1.00  0.00           O  
ATOM    938  H   ASP A  62      -2.581   8.233  -8.508  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -0.600   6.247  -8.182  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.227   7.755  -6.127  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -0.937   6.647  -5.706  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.654   5.442  -7.270  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.517   4.310  -6.942  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.408   3.237  -8.029  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.283   2.050  -7.720  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -5.977   4.794  -6.811  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.928   3.632  -6.447  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -6.611   3.093  -5.044  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -8.372   4.138  -6.477  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.042   6.341  -7.345  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.201   3.888  -5.999  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.030   5.548  -6.040  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.290   5.226  -7.750  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -6.811   2.837  -7.168  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -5.665   2.570  -5.064  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -7.391   2.413  -4.736  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -6.552   3.915  -4.348  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -8.459   5.018  -5.857  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -9.030   3.368  -6.102  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -8.646   4.383  -7.492  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.476   3.659  -9.294  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.406   2.732 -10.425  1.00  0.00           C  
ATOM    963  C   GLU A  64      -3.061   1.994 -10.496  1.00  0.00           C  
ATOM    964  O   GLU A  64      -3.029   0.808 -10.840  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.641   3.506 -11.730  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -4.797   2.528 -12.904  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -5.030   3.290 -14.209  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -5.741   4.283 -14.182  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -4.494   2.866 -15.219  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.602   4.613  -9.493  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.192   2.005 -10.316  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -5.537   4.101 -11.637  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -3.799   4.156 -11.917  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -3.900   1.933 -12.993  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -5.638   1.877 -12.715  1.00  0.00           H  
ATOM    976  N   LYS A  65      -1.963   2.691 -10.178  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.630   2.064 -10.224  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.265   1.356  -8.901  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.748   0.656  -8.832  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.448   3.090 -10.608  1.00  0.00           C  
ATOM    981  CG  LYS A  65       0.513   4.230  -9.582  1.00  0.00           C  
ATOM    982  CD  LYS A  65       1.473   5.340 -10.084  1.00  0.00           C  
ATOM    983  CE  LYS A  65       0.720   6.423 -10.892  1.00  0.00           C  
ATOM    984  NZ  LYS A  65       0.462   7.614 -10.023  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.061   3.626  -9.889  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.654   1.309 -10.996  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       1.408   2.598 -10.649  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       0.215   3.501 -11.578  1.00  0.00           H  
ATOM    989  HG2 LYS A  65      -0.475   4.634  -9.439  1.00  0.00           H  
ATOM    990  HG3 LYS A  65       0.878   3.842  -8.643  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       1.939   5.807  -9.230  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       2.243   4.905 -10.706  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       1.326   6.723 -11.736  1.00  0.00           H  
ATOM    994  HE3 LYS A  65      -0.221   6.030 -11.255  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65      -0.514   7.961 -10.158  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       1.133   8.371 -10.259  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65       0.594   7.349  -9.033  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.103   1.527  -7.871  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -0.875   0.885  -6.569  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.892  -0.248  -6.356  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.093   0.009  -6.237  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -0.978   1.954  -5.452  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66       0.134   3.005  -5.650  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -0.818   1.316  -4.059  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.173   4.257  -4.821  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -1.903   2.071  -8.011  1.00  0.00           H  
ATOM   1007  HA  ILE A  66       0.118   0.460  -6.557  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -1.941   2.439  -5.512  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       1.079   2.592  -5.331  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66       0.197   3.273  -6.694  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66       0.215   1.056  -3.895  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -1.429   0.429  -3.991  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -1.132   2.025  -3.308  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66      -1.209   4.532  -4.952  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66       0.459   5.069  -5.147  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66       0.016   4.054  -3.776  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.403  -1.498  -6.316  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.284  -2.659  -6.123  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.795  -3.564  -4.987  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.603  -4.061  -4.191  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -2.357  -3.469  -7.417  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -1.059  -3.948  -7.745  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.441  -1.641  -6.433  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.276  -2.307  -5.882  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -3.021  -4.307  -7.284  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.731  -2.839  -8.215  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -1.055  -4.177  -8.678  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.478  -3.788  -4.925  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.103  -4.646  -3.893  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.620  -3.803  -2.737  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.758  -2.581  -2.862  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.258  -5.478  -4.473  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.257  -4.605  -4.981  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       0.742  -6.380  -5.598  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.114  -3.385  -5.591  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.662  -5.314  -3.527  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.690  -6.096  -3.694  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       2.928  -4.496  -4.303  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       1.556  -6.976  -5.984  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.337  -5.768  -6.392  1.00  0.00           H  
ATOM   1041 HG23 THR A  68      -0.032  -7.028  -5.214  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.913  -4.465  -1.619  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.430  -3.768  -0.438  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.764  -3.091  -0.782  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.100  -2.065  -0.192  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.614  -4.741   0.745  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       2.128  -3.990   1.987  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.274  -5.409   1.086  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.785  -5.440  -1.592  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.720  -3.004  -0.153  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.330  -5.495   0.476  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       2.448  -4.702   2.731  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       1.337  -3.379   2.392  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       2.962  -3.363   1.710  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69      -0.350  -4.713   1.623  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69       0.452  -6.281   1.697  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69      -0.222  -5.708   0.174  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.512  -3.669  -1.733  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.799  -3.098  -2.130  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.597  -1.685  -2.656  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.357  -0.776  -2.319  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.181  -4.482  -2.177  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.459  -3.074  -1.276  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.238  -3.705  -2.907  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.554  -1.515  -3.465  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.223  -0.215  -4.021  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.819   0.750  -2.904  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.174   1.929  -2.942  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.084  -0.356  -5.032  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.552  -1.073  -6.309  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.752  -1.150  -6.539  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       1.694  -1.535  -7.042  1.00  0.00           O  
ATOM   1073  H   ASP A  71       2.990  -2.284  -3.676  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.091   0.180  -4.528  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.280  -0.920  -4.583  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.726   0.626  -5.291  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.079   0.234  -1.910  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.639   1.058  -0.779  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.873   1.552  -0.016  1.00  0.00           C  
ATOM   1080  O   ILE A  72       3.004   2.741   0.270  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.759   0.203   0.169  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.500  -0.338  -0.570  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.330   1.019   1.409  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.461   0.782  -1.026  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.835  -0.716  -1.938  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.070   1.905  -1.137  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.348  -0.639   0.506  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.181  -0.894  -1.438  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -1.029  -1.004   0.094  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72       1.185   1.176   2.049  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72      -0.432   0.479   1.951  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72      -0.064   1.973   1.093  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -2.156   1.003  -0.228  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -2.009   0.454  -1.894  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -0.903   1.670  -1.268  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.754   0.609   0.325  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       4.967   0.921   1.083  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.859   1.890   0.299  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.307   2.906   0.838  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.712  -0.398   1.389  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       7.083  -0.133   2.035  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       4.868  -1.241   2.348  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.557  -0.321   0.091  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.681   1.383   2.013  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.853  -0.944   0.466  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.751   0.293   1.301  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.495  -1.061   2.402  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       6.966   0.557   2.859  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       5.272  -2.241   2.399  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       3.849  -1.282   1.990  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       4.885  -0.796   3.332  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.115   1.558  -0.963  1.00  0.00           N  
ATOM   1113  CA  SER A  74       6.965   2.385  -1.820  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.366   3.774  -2.017  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.094   4.769  -2.076  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.141   1.710  -3.180  1.00  0.00           C  
ATOM   1117  OG  SER A  74       7.871   0.502  -3.014  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.747   0.725  -1.325  1.00  0.00           H  
ATOM   1119  HA  SER A  74       7.934   2.486  -1.357  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       6.177   1.487  -3.603  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.676   2.378  -3.845  1.00  0.00           H  
ATOM   1122  HG  SER A  74       8.705   0.715  -2.589  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.042   3.824  -2.136  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.336   5.077  -2.351  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.578   6.054  -1.201  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.852   7.224  -1.439  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.830   4.797  -2.517  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.077   6.094  -2.749  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.168   6.742  -3.985  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.306   6.650  -1.721  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.488   7.945  -4.196  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.624   7.851  -1.933  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.715   8.501  -3.169  1.00  0.00           C  
ATOM   1134  OH  TYR A  75       0.044   9.690  -3.380  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.530   2.994  -2.084  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.699   5.527  -3.256  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.681   4.144  -3.364  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.455   4.317  -1.625  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.763   6.311  -4.777  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.236   6.151  -0.767  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.560   8.445  -5.149  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.028   8.280  -1.141  1.00  0.00           H  
ATOM   1143  HH  TYR A  75      -0.064  10.127  -2.531  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.428   5.576   0.029  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.581   6.437   1.204  1.00  0.00           C  
ATOM   1146  C   ILE A  76       6.026   6.922   1.337  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.267   8.083   1.679  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.136   5.692   2.476  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.678   5.231   2.287  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.206   6.661   3.674  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.220   4.332   3.449  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.173   4.638   0.154  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       3.951   7.298   1.081  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.777   4.840   2.650  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.045   6.091   2.213  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.607   4.674   1.370  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       3.811   6.176   4.553  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.620   7.541   3.457  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       5.232   6.947   3.848  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       1.141   4.313   3.485  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       2.604   4.719   4.380  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       2.592   3.329   3.296  1.00  0.00           H  
ATOM   1163  N   GLU A  77       6.970   6.025   1.079  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.392   6.350   1.187  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.802   7.460   0.213  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.621   8.315   0.559  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.229   5.105   0.890  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.090   4.096   2.026  1.00  0.00           C  
ATOM   1169  CD  GLU A  77       9.956   2.873   1.741  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77      11.115   3.057   1.410  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77       9.445   1.772   1.852  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.705   5.114   0.824  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.602   6.674   2.194  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.878   4.656  -0.024  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.266   5.384   0.780  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.406   4.553   2.953  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.059   3.791   2.107  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.249   7.428  -1.003  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.584   8.422  -2.028  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.708   9.675  -1.924  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.179  10.789  -2.168  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.417   7.797  -3.417  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.035   8.715  -4.481  1.00  0.00           C  
ATOM   1184  CD  LYS A  78       8.851   8.106  -5.880  1.00  0.00           C  
ATOM   1185  CE  LYS A  78       9.788   6.907  -6.069  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78      11.205   7.365  -5.990  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.608   6.721  -1.223  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.616   8.712  -1.906  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       8.910   6.837  -3.438  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       7.366   7.667  -3.627  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78       8.553   9.680  -4.445  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78      10.091   8.833  -4.282  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78       7.827   7.781  -5.995  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78       9.074   8.853  -6.627  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78       9.603   6.178  -5.293  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78       9.608   6.457  -7.034  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78      11.308   8.261  -6.508  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78      11.825   6.645  -6.414  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78      11.469   7.509  -4.996  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.431   9.476  -1.598  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.477  10.583  -1.503  1.00  0.00           C  
ATOM   1202  C   LYS A  79       5.923  11.595  -0.452  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.849  12.805  -0.680  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.090  10.042  -1.132  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       3.026  11.137  -1.284  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.730  11.359  -2.773  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.532  12.296  -2.931  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.167  12.395  -4.374  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.118   8.565  -1.442  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.412  11.075  -2.461  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.844   9.216  -1.781  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.104   9.699  -0.107  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       2.120  10.832  -0.777  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.388  12.055  -0.850  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.594  11.800  -3.247  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.507  10.413  -3.240  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.693  11.907  -2.372  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.789  13.276  -2.557  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.782  11.482  -4.700  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       2.015  12.632  -4.929  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.449  13.137  -4.502  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.380  11.093   0.698  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.834  11.963   1.785  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.118  12.704   1.404  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.365  13.812   1.890  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       7.079  11.132   3.051  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.744  10.634   3.626  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       6.019   9.568   4.688  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.989  11.798   4.277  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.413  10.120   0.823  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       6.064  12.689   1.991  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.703  10.284   2.806  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.579  11.743   3.787  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.144  10.207   2.834  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       5.093   9.086   4.963  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.455  10.034   5.559  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       6.703   8.833   4.293  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       4.634  12.473   3.512  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       5.651  12.328   4.945  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       4.147  11.414   4.836  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.929  12.089   0.537  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.184  12.695   0.097  1.00  0.00           C  
ATOM   1243  C   GLY A  81      11.278  11.642  -0.048  1.00  0.00           C  
ATOM   1244  O   GLY A  81      10.968  10.555  -0.510  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      12.408  11.937   0.301  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.677  11.208   0.186  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.029  13.181  -0.856  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.498  13.429   0.823  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      10.144   7.169  12.572  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.699   8.039  11.446  1.00  0.00           C  
ATOM      3  C   MET A   1      10.755   8.017  10.345  1.00  0.00           C  
ATOM      4  O   MET A   1      11.943   7.825  10.618  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.505   9.468  11.957  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.807  10.307  10.885  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.502  11.972  11.528  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.705  12.646  10.050  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.729   7.725  13.228  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.700   6.374  12.197  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.313   6.804  13.077  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.765   7.667  11.054  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.900   9.450  12.853  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.467   9.903  12.182  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.435  10.369  10.011  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.866   9.845  10.623  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.866  13.714  10.011  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.647  12.444  10.088  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.127  12.180   9.171  1.00  0.00           H  
ATOM     20  N   ALA A   2      10.309   8.218   9.102  1.00  0.00           N  
ATOM     21  CA  ALA A   2      11.214   8.226   7.953  1.00  0.00           C  
ATOM     22  C   ALA A   2      12.024   6.923   7.897  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.262   6.932   7.921  1.00  0.00           O  
ATOM     24  CB  ALA A   2      12.146   9.444   8.035  1.00  0.00           C  
ATOM     25  H   ALA A   2       9.352   8.368   8.956  1.00  0.00           H  
ATOM     26  HA  ALA A   2      10.625   8.304   7.052  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      12.457   9.592   9.059  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      11.623  10.322   7.688  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      13.015   9.275   7.417  1.00  0.00           H  
ATOM     30  N   SER A   3      11.308   5.802   7.771  1.00  0.00           N  
ATOM     31  CA  SER A   3      11.941   4.492   7.650  1.00  0.00           C  
ATOM     32  C   SER A   3      10.951   3.502   7.043  1.00  0.00           C  
ATOM     33  O   SER A   3       9.744   3.602   7.293  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.393   3.997   9.022  1.00  0.00           C  
ATOM     35  OG  SER A   3      11.255   3.770   9.839  1.00  0.00           O  
ATOM     36  H   SER A   3      10.334   5.862   7.684  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.800   4.574   7.002  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.940   3.074   8.912  1.00  0.00           H  
ATOM     39  HB3 SER A   3      13.035   4.739   9.478  1.00  0.00           H  
ATOM     40  HG  SER A   3      11.400   4.210  10.680  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.451   2.550   6.248  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.579   1.556   5.622  1.00  0.00           C  
ATOM     43  C   ARG A   4       9.821   0.780   6.700  1.00  0.00           C  
ATOM     44  O   ARG A   4       8.633   0.487   6.540  1.00  0.00           O  
ATOM     45  CB  ARG A   4      11.410   0.593   4.761  1.00  0.00           C  
ATOM     46  CG  ARG A   4      10.485  -0.376   4.015  1.00  0.00           C  
ATOM     47  CD  ARG A   4      11.304  -1.245   3.061  1.00  0.00           C  
ATOM     48  NE  ARG A   4      10.421  -2.186   2.361  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       9.694  -1.839   1.280  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       9.750  -0.628   0.775  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       8.905  -2.721   0.733  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.411   2.517   6.053  1.00  0.00           H  
ATOM     53  HA  ARG A   4       9.867   2.065   4.991  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      11.989   1.160   4.046  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      12.079   0.030   5.396  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       9.978  -1.007   4.729  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       9.756   0.186   3.451  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      11.799  -0.616   2.337  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.044  -1.796   3.623  1.00  0.00           H  
ATOM     60  HE  ARG A   4      10.356  -3.106   2.695  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.340   0.063   1.192  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.201  -0.398  -0.030  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       8.843  -3.642   1.119  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       8.363  -2.479  -0.069  1.00  0.00           H  
ATOM     65  N   GLU A   5      10.517   0.462   7.794  1.00  0.00           N  
ATOM     66  CA  GLU A   5       9.906  -0.272   8.900  1.00  0.00           C  
ATOM     67  C   GLU A   5       8.659   0.447   9.385  1.00  0.00           C  
ATOM     68  O   GLU A   5       7.636  -0.187   9.658  1.00  0.00           O  
ATOM     69  CB  GLU A   5      10.898  -0.419  10.067  1.00  0.00           C  
ATOM     70  CG  GLU A   5      11.415   0.959  10.522  1.00  0.00           C  
ATOM     71  CD  GLU A   5      12.580   0.784  11.492  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      13.588   0.232  11.083  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      12.447   1.206  12.629  1.00  0.00           O  
ATOM     74  H   GLU A   5      11.455   0.734   7.853  1.00  0.00           H  
ATOM     75  HA  GLU A   5       9.626  -1.253   8.553  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      10.399  -0.898  10.896  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      11.732  -1.026   9.752  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      11.745   1.517   9.660  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      10.622   1.501  11.013  1.00  0.00           H  
ATOM     80  N   GLU A   6       8.760   1.768   9.497  1.00  0.00           N  
ATOM     81  CA  GLU A   6       7.644   2.573   9.955  1.00  0.00           C  
ATOM     82  C   GLU A   6       6.476   2.498   8.982  1.00  0.00           C  
ATOM     83  O   GLU A   6       5.319   2.448   9.407  1.00  0.00           O  
ATOM     84  CB  GLU A   6       8.078   4.031  10.146  1.00  0.00           C  
ATOM     85  CG  GLU A   6       8.896   4.163  11.434  1.00  0.00           C  
ATOM     86  CD  GLU A   6       7.979   3.989  12.642  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       7.135   4.845  12.845  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       8.123   2.996  13.335  1.00  0.00           O  
ATOM     89  H   GLU A   6       9.610   2.206   9.284  1.00  0.00           H  
ATOM     90  HA  GLU A   6       7.326   2.175  10.902  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       8.682   4.338   9.303  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       7.204   4.661  10.210  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       9.662   3.402  11.453  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       9.356   5.139  11.470  1.00  0.00           H  
ATOM     95  N   ILE A   7       6.778   2.486   7.680  1.00  0.00           N  
ATOM     96  CA  ILE A   7       5.720   2.417   6.675  1.00  0.00           C  
ATOM     97  C   ILE A   7       5.028   1.060   6.777  1.00  0.00           C  
ATOM     98  O   ILE A   7       3.829   0.988   7.030  1.00  0.00           O  
ATOM     99  CB  ILE A   7       6.290   2.612   5.250  1.00  0.00           C  
ATOM    100  CG1 ILE A   7       7.151   3.906   5.139  1.00  0.00           C  
ATOM    101  CG2 ILE A   7       5.140   2.681   4.236  1.00  0.00           C  
ATOM    102  CD1 ILE A   7       6.383   5.172   5.562  1.00  0.00           C  
ATOM    103  H   ILE A   7       7.718   2.522   7.398  1.00  0.00           H  
ATOM    104  HA  ILE A   7       4.995   3.194   6.870  1.00  0.00           H  
ATOM    105  HB  ILE A   7       6.909   1.757   5.007  1.00  0.00           H  
ATOM    106 HG12 ILE A   7       8.026   3.803   5.760  1.00  0.00           H  
ATOM    107 HG13 ILE A   7       7.461   4.024   4.110  1.00  0.00           H  
ATOM    108 HG21 ILE A   7       4.467   3.479   4.513  1.00  0.00           H  
ATOM    109 HG22 ILE A   7       4.604   1.743   4.233  1.00  0.00           H  
ATOM    110 HG23 ILE A   7       5.538   2.871   3.251  1.00  0.00           H  
ATOM    111 HD11 ILE A   7       6.558   5.367   6.610  1.00  0.00           H  
ATOM    112 HD12 ILE A   7       5.328   5.029   5.394  1.00  0.00           H  
ATOM    113 HD13 ILE A   7       6.733   6.009   4.976  1.00  0.00           H  
ATOM    114  N   PHE A   8       5.792  -0.005   6.546  1.00  0.00           N  
ATOM    115  CA  PHE A   8       5.255  -1.363   6.568  1.00  0.00           C  
ATOM    116  C   PHE A   8       4.551  -1.681   7.896  1.00  0.00           C  
ATOM    117  O   PHE A   8       3.462  -2.263   7.887  1.00  0.00           O  
ATOM    118  CB  PHE A   8       6.403  -2.360   6.318  1.00  0.00           C  
ATOM    119  CG  PHE A   8       5.881  -3.786   6.277  1.00  0.00           C  
ATOM    120  CD1 PHE A   8       5.271  -4.274   5.115  1.00  0.00           C  
ATOM    121  CD2 PHE A   8       6.011  -4.614   7.399  1.00  0.00           C  
ATOM    122  CE1 PHE A   8       4.790  -5.589   5.076  1.00  0.00           C  
ATOM    123  CE2 PHE A   8       5.531  -5.928   7.360  1.00  0.00           C  
ATOM    124  CZ  PHE A   8       4.921  -6.415   6.198  1.00  0.00           C  
ATOM    125  H   PHE A   8       6.729   0.125   6.286  1.00  0.00           H  
ATOM    126  HA  PHE A   8       4.540  -1.459   5.767  1.00  0.00           H  
ATOM    127  HB2 PHE A   8       6.875  -2.128   5.376  1.00  0.00           H  
ATOM    128  HB3 PHE A   8       7.131  -2.269   7.112  1.00  0.00           H  
ATOM    129  HD1 PHE A   8       5.171  -3.637   4.250  1.00  0.00           H  
ATOM    130  HD2 PHE A   8       6.482  -4.238   8.296  1.00  0.00           H  
ATOM    131  HE1 PHE A   8       4.320  -5.966   4.179  1.00  0.00           H  
ATOM    132  HE2 PHE A   8       5.630  -6.566   8.225  1.00  0.00           H  
ATOM    133  HZ  PHE A   8       4.549  -7.430   6.168  1.00  0.00           H  
ATOM    134  N   SER A   9       5.180  -1.337   9.025  1.00  0.00           N  
ATOM    135  CA  SER A   9       4.598  -1.637  10.336  1.00  0.00           C  
ATOM    136  C   SER A   9       3.232  -0.977  10.521  1.00  0.00           C  
ATOM    137  O   SER A   9       2.278  -1.635  10.946  1.00  0.00           O  
ATOM    138  CB  SER A   9       5.543  -1.161  11.440  1.00  0.00           C  
ATOM    139  OG  SER A   9       4.966  -1.445  12.708  1.00  0.00           O  
ATOM    140  H   SER A   9       6.054  -0.898   8.982  1.00  0.00           H  
ATOM    141  HA  SER A   9       4.480  -2.706  10.426  1.00  0.00           H  
ATOM    142  HB2 SER A   9       6.486  -1.675  11.357  1.00  0.00           H  
ATOM    143  HB3 SER A   9       5.706  -0.096  11.336  1.00  0.00           H  
ATOM    144  HG  SER A   9       4.728  -2.375  12.723  1.00  0.00           H  
ATOM    145  N   LYS A  10       3.143   0.317  10.207  1.00  0.00           N  
ATOM    146  CA  LYS A  10       1.882   1.052  10.351  1.00  0.00           C  
ATOM    147  C   LYS A  10       0.860   0.603   9.306  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.333   0.486   9.608  1.00  0.00           O  
ATOM    149  CB  LYS A  10       2.140   2.566  10.230  1.00  0.00           C  
ATOM    150  CG  LYS A  10       2.411   3.191  11.615  1.00  0.00           C  
ATOM    151  CD  LYS A  10       3.782   2.742  12.145  1.00  0.00           C  
ATOM    152  CE  LYS A  10       4.030   3.369  13.519  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       5.358   2.928  14.038  1.00  0.00           N  
ATOM    154  H   LYS A  10       3.938   0.787   9.879  1.00  0.00           H  
ATOM    155  HA  LYS A  10       1.476   0.839  11.330  1.00  0.00           H  
ATOM    156  HB2 LYS A  10       2.994   2.732   9.591  1.00  0.00           H  
ATOM    157  HB3 LYS A  10       1.272   3.038   9.794  1.00  0.00           H  
ATOM    158  HG2 LYS A  10       2.397   4.266  11.530  1.00  0.00           H  
ATOM    159  HG3 LYS A  10       1.643   2.876  12.305  1.00  0.00           H  
ATOM    160  HD2 LYS A  10       3.800   1.665  12.230  1.00  0.00           H  
ATOM    161  HD3 LYS A  10       4.552   3.062  11.464  1.00  0.00           H  
ATOM    162  HE2 LYS A  10       4.019   4.445  13.430  1.00  0.00           H  
ATOM    163  HE3 LYS A  10       3.255   3.055  14.202  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10       6.021   2.806  13.246  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10       5.250   2.024  14.541  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10       5.731   3.645  14.690  1.00  0.00           H  
ATOM    167  N   VAL A  11       1.336   0.341   8.088  1.00  0.00           N  
ATOM    168  CA  VAL A  11       0.456  -0.106   7.010  1.00  0.00           C  
ATOM    169  C   VAL A  11      -0.193  -1.431   7.421  1.00  0.00           C  
ATOM    170  O   VAL A  11      -1.406  -1.609   7.272  1.00  0.00           O  
ATOM    171  CB  VAL A  11       1.262  -0.240   5.695  1.00  0.00           C  
ATOM    172  CG1 VAL A  11       0.428  -0.926   4.594  1.00  0.00           C  
ATOM    173  CG2 VAL A  11       1.668   1.162   5.205  1.00  0.00           C  
ATOM    174  H   VAL A  11       2.292   0.443   7.920  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -0.318   0.629   6.872  1.00  0.00           H  
ATOM    176  HB  VAL A  11       2.153  -0.823   5.881  1.00  0.00           H  
ATOM    177 HG11 VAL A  11       0.935  -0.831   3.646  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -0.541  -0.456   4.533  1.00  0.00           H  
ATOM    179 HG13 VAL A  11       0.306  -1.972   4.835  1.00  0.00           H  
ATOM    180 HG21 VAL A  11       2.508   1.078   4.533  1.00  0.00           H  
ATOM    181 HG22 VAL A  11       1.945   1.779   6.048  1.00  0.00           H  
ATOM    182 HG23 VAL A  11       0.839   1.622   4.686  1.00  0.00           H  
ATOM    183  N   LYS A  12       0.625  -2.337   7.959  1.00  0.00           N  
ATOM    184  CA  LYS A  12       0.126  -3.629   8.416  1.00  0.00           C  
ATOM    185  C   LYS A  12      -0.885  -3.431   9.540  1.00  0.00           C  
ATOM    186  O   LYS A  12      -1.846  -4.187   9.646  1.00  0.00           O  
ATOM    187  CB  LYS A  12       1.262  -4.528   8.926  1.00  0.00           C  
ATOM    188  CG  LYS A  12       0.721  -5.952   9.230  1.00  0.00           C  
ATOM    189  CD  LYS A  12       1.364  -6.522  10.506  1.00  0.00           C  
ATOM    190  CE  LYS A  12       0.598  -7.777  10.974  1.00  0.00           C  
ATOM    191  NZ  LYS A  12       1.567  -8.771  11.525  1.00  0.00           N  
ATOM    192  H   LYS A  12       1.576  -2.124   8.061  1.00  0.00           H  
ATOM    193  HA  LYS A  12      -0.367  -4.123   7.591  1.00  0.00           H  
ATOM    194  HB2 LYS A  12       2.031  -4.595   8.167  1.00  0.00           H  
ATOM    195  HB3 LYS A  12       1.676  -4.092   9.822  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      -0.352  -5.922   9.365  1.00  0.00           H  
ATOM    197  HG3 LYS A  12       0.954  -6.602   8.401  1.00  0.00           H  
ATOM    198  HD2 LYS A  12       2.393  -6.777  10.309  1.00  0.00           H  
ATOM    199  HD3 LYS A  12       1.326  -5.776  11.285  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      -0.101  -7.497  11.748  1.00  0.00           H  
ATOM    201  HE3 LYS A  12       0.054  -8.223  10.146  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12       1.048  -9.523  12.027  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12       2.215  -8.295  12.186  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12       2.113  -9.190  10.747  1.00  0.00           H  
ATOM    205  N   SER A  13      -0.635  -2.448  10.409  1.00  0.00           N  
ATOM    206  CA  SER A  13      -1.513  -2.208  11.549  1.00  0.00           C  
ATOM    207  C   SER A  13      -2.942  -1.924  11.104  1.00  0.00           C  
ATOM    208  O   SER A  13      -3.878  -2.401  11.742  1.00  0.00           O  
ATOM    209  CB  SER A  13      -0.993  -1.029  12.375  1.00  0.00           C  
ATOM    210  OG  SER A  13       0.261  -1.378  12.949  1.00  0.00           O  
ATOM    211  H   SER A  13       0.175  -1.899  10.304  1.00  0.00           H  
ATOM    212  HA  SER A  13      -1.520  -3.087  12.174  1.00  0.00           H  
ATOM    213  HB2 SER A  13      -0.866  -0.170  11.741  1.00  0.00           H  
ATOM    214  HB3 SER A  13      -1.705  -0.796  13.155  1.00  0.00           H  
ATOM    215  HG  SER A  13       0.150  -1.409  13.902  1.00  0.00           H  
ATOM    216  N   ILE A  14      -3.117  -1.152  10.026  1.00  0.00           N  
ATOM    217  CA  ILE A  14      -4.464  -0.835   9.551  1.00  0.00           C  
ATOM    218  C   ILE A  14      -5.107  -2.063   8.891  1.00  0.00           C  
ATOM    219  O   ILE A  14      -6.249  -2.411   9.200  1.00  0.00           O  
ATOM    220  CB  ILE A  14      -4.416   0.338   8.539  1.00  0.00           C  
ATOM    221  CG1 ILE A  14      -3.692   1.581   9.140  1.00  0.00           C  
ATOM    222  CG2 ILE A  14      -5.842   0.734   8.117  1.00  0.00           C  
ATOM    223  CD1 ILE A  14      -4.338   2.062  10.458  1.00  0.00           C  
ATOM    224  H   ILE A  14      -2.338  -0.792   9.548  1.00  0.00           H  
ATOM    225  HA  ILE A  14      -5.068  -0.538  10.395  1.00  0.00           H  
ATOM    226  HB  ILE A  14      -3.880   0.009   7.662  1.00  0.00           H  
ATOM    227 HG12 ILE A  14      -2.661   1.325   9.330  1.00  0.00           H  
ATOM    228 HG13 ILE A  14      -3.725   2.388   8.416  1.00  0.00           H  
ATOM    229 HG21 ILE A  14      -6.336   1.229   8.939  1.00  0.00           H  
ATOM    230 HG22 ILE A  14      -6.397  -0.152   7.848  1.00  0.00           H  
ATOM    231 HG23 ILE A  14      -5.797   1.401   7.270  1.00  0.00           H  
ATOM    232 HD11 ILE A  14      -5.399   1.862  10.437  1.00  0.00           H  
ATOM    233 HD12 ILE A  14      -4.173   3.120  10.576  1.00  0.00           H  
ATOM    234 HD13 ILE A  14      -3.892   1.536  11.290  1.00  0.00           H  
ATOM    235  N   ILE A  15      -4.378  -2.680   7.960  1.00  0.00           N  
ATOM    236  CA  ILE A  15      -4.889  -3.840   7.216  1.00  0.00           C  
ATOM    237  C   ILE A  15      -5.176  -5.038   8.145  1.00  0.00           C  
ATOM    238  O   ILE A  15      -6.248  -5.643   8.076  1.00  0.00           O  
ATOM    239  CB  ILE A  15      -3.848  -4.224   6.133  1.00  0.00           C  
ATOM    240  CG1 ILE A  15      -3.740  -3.075   5.113  1.00  0.00           C  
ATOM    241  CG2 ILE A  15      -4.276  -5.506   5.387  1.00  0.00           C  
ATOM    242  CD1 ILE A  15      -2.491  -3.255   4.238  1.00  0.00           C  
ATOM    243  H   ILE A  15      -3.488  -2.330   7.730  1.00  0.00           H  
ATOM    244  HA  ILE A  15      -5.803  -3.556   6.727  1.00  0.00           H  
ATOM    245  HB  ILE A  15      -2.886  -4.383   6.599  1.00  0.00           H  
ATOM    246 HG12 ILE A  15      -4.618  -3.071   4.485  1.00  0.00           H  
ATOM    247 HG13 ILE A  15      -3.674  -2.133   5.639  1.00  0.00           H  
ATOM    248 HG21 ILE A  15      -4.423  -6.305   6.097  1.00  0.00           H  
ATOM    249 HG22 ILE A  15      -3.506  -5.786   4.683  1.00  0.00           H  
ATOM    250 HG23 ILE A  15      -5.197  -5.319   4.854  1.00  0.00           H  
ATOM    251 HD11 ILE A  15      -1.607  -3.192   4.856  1.00  0.00           H  
ATOM    252 HD12 ILE A  15      -2.461  -2.477   3.489  1.00  0.00           H  
ATOM    253 HD13 ILE A  15      -2.526  -4.220   3.755  1.00  0.00           H  
ATOM    254  N   SER A  16      -4.200  -5.376   8.981  1.00  0.00           N  
ATOM    255  CA  SER A  16      -4.307  -6.508   9.907  1.00  0.00           C  
ATOM    256  C   SER A  16      -5.383  -6.315  10.966  1.00  0.00           C  
ATOM    257  O   SER A  16      -6.081  -7.264  11.320  1.00  0.00           O  
ATOM    258  CB  SER A  16      -2.960  -6.736  10.596  1.00  0.00           C  
ATOM    259  OG  SER A  16      -3.076  -7.799  11.539  1.00  0.00           O  
ATOM    260  H   SER A  16      -3.375  -4.863   8.971  1.00  0.00           H  
ATOM    261  HA  SER A  16      -4.550  -7.390   9.336  1.00  0.00           H  
ATOM    262  HB2 SER A  16      -2.217  -6.995   9.862  1.00  0.00           H  
ATOM    263  HB3 SER A  16      -2.660  -5.826  11.101  1.00  0.00           H  
ATOM    264  HG  SER A  16      -3.623  -8.488  11.155  1.00  0.00           H  
ATOM    265  N   GLU A  17      -5.478  -5.095  11.481  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -6.443  -4.760  12.525  1.00  0.00           C  
ATOM    267  C   GLU A  17      -7.881  -4.847  12.018  1.00  0.00           C  
ATOM    268  O   GLU A  17      -8.771  -5.297  12.743  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -6.155  -3.335  13.038  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -7.167  -2.916  14.117  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -6.862  -1.503  14.594  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -7.387  -0.573  14.000  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -6.105  -1.367  15.542  1.00  0.00           O  
ATOM    274  H   GLU A  17      -4.876  -4.406  11.145  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -6.323  -5.449  13.346  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.161  -3.308  13.458  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -6.206  -2.642  12.212  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -8.164  -2.946  13.702  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.109  -3.599  14.949  1.00  0.00           H  
ATOM    280  N   LYS A  18      -8.105  -4.364  10.797  1.00  0.00           N  
ATOM    281  CA  LYS A  18      -9.455  -4.338  10.237  1.00  0.00           C  
ATOM    282  C   LYS A  18      -9.824  -5.618   9.484  1.00  0.00           C  
ATOM    283  O   LYS A  18     -11.009  -5.862   9.240  1.00  0.00           O  
ATOM    284  CB  LYS A  18      -9.599  -3.126   9.313  1.00  0.00           C  
ATOM    285  CG  LYS A  18      -9.495  -1.846  10.150  1.00  0.00           C  
ATOM    286  CD  LYS A  18      -9.615  -0.618   9.247  1.00  0.00           C  
ATOM    287  CE  LYS A  18      -9.545   0.652  10.102  1.00  0.00           C  
ATOM    288  NZ  LYS A  18      -8.215   0.735  10.775  1.00  0.00           N  
ATOM    289  H   LYS A  18      -7.361  -3.986  10.283  1.00  0.00           H  
ATOM    290  HA  LYS A  18     -10.144  -4.217  11.056  1.00  0.00           H  
ATOM    291  HB2 LYS A  18      -8.812  -3.141   8.572  1.00  0.00           H  
ATOM    292  HB3 LYS A  18     -10.559  -3.156   8.821  1.00  0.00           H  
ATOM    293  HG2 LYS A  18     -10.289  -1.832  10.882  1.00  0.00           H  
ATOM    294  HG3 LYS A  18      -8.541  -1.825  10.656  1.00  0.00           H  
ATOM    295  HD2 LYS A  18      -8.807  -0.616   8.532  1.00  0.00           H  
ATOM    296  HD3 LYS A  18     -10.560  -0.645   8.725  1.00  0.00           H  
ATOM    297  HE2 LYS A  18      -9.684   1.518   9.473  1.00  0.00           H  
ATOM    298  HE3 LYS A  18     -10.324   0.626  10.850  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18      -8.263   0.269  11.705  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18      -7.953   1.735  10.902  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18      -7.500   0.260  10.189  1.00  0.00           H  
ATOM    302  N   LEU A  19      -8.825  -6.428   9.121  1.00  0.00           N  
ATOM    303  CA  LEU A  19      -9.090  -7.680   8.398  1.00  0.00           C  
ATOM    304  C   LEU A  19      -8.830  -8.910   9.270  1.00  0.00           C  
ATOM    305  O   LEU A  19      -9.292 -10.006   8.942  1.00  0.00           O  
ATOM    306  CB  LEU A  19      -8.212  -7.768   7.139  1.00  0.00           C  
ATOM    307  CG  LEU A  19      -8.479  -6.584   6.190  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      -7.493  -6.648   5.018  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      -9.912  -6.647   5.634  1.00  0.00           C  
ATOM    310  H   LEU A  19      -7.903  -6.185   9.345  1.00  0.00           H  
ATOM    311  HA  LEU A  19     -10.125  -7.690   8.091  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      -7.171  -7.759   7.431  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      -8.426  -8.692   6.622  1.00  0.00           H  
ATOM    314  HG  LEU A  19      -8.337  -5.658   6.728  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      -7.795  -7.425   4.332  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      -6.505  -6.864   5.390  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      -7.485  -5.698   4.505  1.00  0.00           H  
ATOM    318 HD21 LEU A  19     -10.020  -5.932   4.832  1.00  0.00           H  
ATOM    319 HD22 LEU A  19     -10.615  -6.415   6.420  1.00  0.00           H  
ATOM    320 HD23 LEU A  19     -10.110  -7.640   5.258  1.00  0.00           H  
ATOM    321  N   GLY A  20      -8.066  -8.735  10.354  1.00  0.00           N  
ATOM    322  CA  GLY A  20      -7.725  -9.856  11.229  1.00  0.00           C  
ATOM    323  C   GLY A  20      -6.772 -10.795  10.499  1.00  0.00           C  
ATOM    324  O   GLY A  20      -6.943 -12.017  10.526  1.00  0.00           O  
ATOM    325  H   GLY A  20      -7.697  -7.850  10.547  1.00  0.00           H  
ATOM    326  HA2 GLY A  20      -7.251  -9.482  12.127  1.00  0.00           H  
ATOM    327  HA3 GLY A  20      -8.623 -10.394  11.493  1.00  0.00           H  
ATOM    328  N   VAL A  21      -5.787 -10.201   9.815  1.00  0.00           N  
ATOM    329  CA  VAL A  21      -4.816 -10.980   9.028  1.00  0.00           C  
ATOM    330  C   VAL A  21      -3.385 -10.605   9.412  1.00  0.00           C  
ATOM    331  O   VAL A  21      -3.085  -9.431   9.634  1.00  0.00           O  
ATOM    332  CB  VAL A  21      -5.014 -10.723   7.521  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -4.081 -11.633   6.713  1.00  0.00           C  
ATOM    334  CG2 VAL A  21      -6.467 -11.008   7.115  1.00  0.00           C  
ATOM    335  H   VAL A  21      -5.729  -9.215   9.829  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -4.967 -12.030   9.225  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -4.770  -9.690   7.309  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -4.365 -11.612   5.673  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -4.153 -12.644   7.085  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -3.065 -11.284   6.817  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -6.762 -11.977   7.490  1.00  0.00           H  
ATOM    342 HG22 VAL A  21      -6.547 -10.999   6.037  1.00  0.00           H  
ATOM    343 HG23 VAL A  21      -7.113 -10.248   7.530  1.00  0.00           H  
ATOM    344  N   ASP A  22      -2.508 -11.611   9.468  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -1.106 -11.382   9.807  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.273 -11.062   8.565  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.589 -11.489   7.452  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -0.524 -12.606  10.525  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -0.694 -12.455  12.036  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       0.188 -11.879  12.654  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -1.706 -12.902  12.546  1.00  0.00           O  
ATOM    352  H   ASP A  22      -2.799 -12.524   9.260  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -1.053 -10.535  10.470  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.042 -13.494  10.195  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       0.528 -12.696  10.294  1.00  0.00           H  
ATOM    356  N   GLU A  23       0.758 -10.250   8.786  1.00  0.00           N  
ATOM    357  CA  GLU A  23       1.643  -9.776   7.720  1.00  0.00           C  
ATOM    358  C   GLU A  23       2.086 -10.887   6.752  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.571 -10.579   5.661  1.00  0.00           O  
ATOM    360  CB  GLU A  23       2.874  -9.092   8.332  1.00  0.00           C  
ATOM    361  CG  GLU A  23       3.758 -10.119   9.040  1.00  0.00           C  
ATOM    362  CD  GLU A  23       4.727  -9.417   9.985  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       4.361  -9.212  11.131  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       5.818  -9.088   9.546  1.00  0.00           O  
ATOM    365  H   GLU A  23       0.862  -9.903   9.693  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.105  -9.032   7.152  1.00  0.00           H  
ATOM    367  HB2 GLU A  23       3.441  -8.611   7.549  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       2.551  -8.352   9.042  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       3.134 -10.801   9.598  1.00  0.00           H  
ATOM    370  HG3 GLU A  23       4.312 -10.668   8.292  1.00  0.00           H  
ATOM    371  N   SER A  24       1.933 -12.168   7.136  1.00  0.00           N  
ATOM    372  CA  SER A  24       2.334 -13.266   6.248  1.00  0.00           C  
ATOM    373  C   SER A  24       1.588 -13.126   4.921  1.00  0.00           C  
ATOM    374  O   SER A  24       2.173 -13.292   3.849  1.00  0.00           O  
ATOM    375  CB  SER A  24       2.002 -14.613   6.890  1.00  0.00           C  
ATOM    376  OG  SER A  24       2.796 -14.785   8.056  1.00  0.00           O  
ATOM    377  H   SER A  24       1.567 -12.381   8.017  1.00  0.00           H  
ATOM    378  HA  SER A  24       3.397 -13.208   6.066  1.00  0.00           H  
ATOM    379  HB2 SER A  24       0.960 -14.635   7.164  1.00  0.00           H  
ATOM    380  HB3 SER A  24       2.204 -15.407   6.183  1.00  0.00           H  
ATOM    381  HG  SER A  24       2.217 -14.739   8.820  1.00  0.00           H  
ATOM    382  N   GLN A  25       0.308 -12.748   5.011  1.00  0.00           N  
ATOM    383  CA  GLN A  25      -0.508 -12.499   3.821  1.00  0.00           C  
ATOM    384  C   GLN A  25      -0.053 -11.207   3.129  1.00  0.00           C  
ATOM    385  O   GLN A  25      -0.264 -11.026   1.927  1.00  0.00           O  
ATOM    386  CB  GLN A  25      -1.976 -12.349   4.209  1.00  0.00           C  
ATOM    387  CG  GLN A  25      -2.564 -13.709   4.579  1.00  0.00           C  
ATOM    388  CD  GLN A  25      -2.718 -14.555   3.321  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      -2.177 -15.658   3.243  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      -3.417 -14.093   2.314  1.00  0.00           N  
ATOM    391  H   GLN A  25      -0.079 -12.582   5.901  1.00  0.00           H  
ATOM    392  HA  GLN A  25      -0.404 -13.327   3.135  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      -2.055 -11.681   5.051  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      -2.523 -11.943   3.373  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      -1.904 -14.208   5.271  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      -3.532 -13.570   5.039  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      -3.839 -13.201   2.369  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      -3.523 -14.634   1.504  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.570 -10.317   3.911  1.00  0.00           N  
ATOM    400  CA  VAL A  26       1.059  -9.040   3.407  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.418  -9.233   2.727  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.360  -9.739   3.344  1.00  0.00           O  
ATOM    403  CB  VAL A  26       1.178  -8.035   4.579  1.00  0.00           C  
ATOM    404  CG1 VAL A  26       1.696  -6.677   4.091  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -0.200  -7.830   5.226  1.00  0.00           C  
ATOM    406  H   VAL A  26       0.710 -10.533   4.852  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.361  -8.657   2.695  1.00  0.00           H  
ATOM    408  HB  VAL A  26       1.861  -8.426   5.316  1.00  0.00           H  
ATOM    409 HG11 VAL A  26       2.551  -6.825   3.449  1.00  0.00           H  
ATOM    410 HG12 VAL A  26       1.984  -6.076   4.940  1.00  0.00           H  
ATOM    411 HG13 VAL A  26       0.917  -6.169   3.541  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -0.874  -7.386   4.507  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -0.103  -7.176   6.081  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -0.593  -8.783   5.547  1.00  0.00           H  
ATOM    415  N   THR A  27       2.514  -8.802   1.463  1.00  0.00           N  
ATOM    416  CA  THR A  27       3.771  -8.910   0.715  1.00  0.00           C  
ATOM    417  C   THR A  27       3.916  -7.739  -0.227  1.00  0.00           C  
ATOM    418  O   THR A  27       2.920  -7.208  -0.721  1.00  0.00           O  
ATOM    419  CB  THR A  27       3.832 -10.193  -0.121  1.00  0.00           C  
ATOM    420  OG1 THR A  27       3.297 -11.263   0.613  1.00  0.00           O  
ATOM    421  CG2 THR A  27       5.286 -10.515  -0.485  1.00  0.00           C  
ATOM    422  H   THR A  27       1.728  -8.382   1.037  1.00  0.00           H  
ATOM    423  HA  THR A  27       4.594  -8.903   1.417  1.00  0.00           H  
ATOM    424  HB  THR A  27       3.267 -10.060  -1.027  1.00  0.00           H  
ATOM    425  HG1 THR A  27       2.764 -11.795   0.018  1.00  0.00           H  
ATOM    426 HG21 THR A  27       5.315 -11.406  -1.095  1.00  0.00           H  
ATOM    427 HG22 THR A  27       5.854 -10.680   0.419  1.00  0.00           H  
ATOM    428 HG23 THR A  27       5.715  -9.691  -1.031  1.00  0.00           H  
ATOM    429  N   GLU A  28       5.158  -7.379  -0.510  1.00  0.00           N  
ATOM    430  CA  GLU A  28       5.433  -6.293  -1.438  1.00  0.00           C  
ATOM    431  C   GLU A  28       4.832  -6.620  -2.810  1.00  0.00           C  
ATOM    432  O   GLU A  28       4.503  -5.716  -3.580  1.00  0.00           O  
ATOM    433  CB  GLU A  28       6.946  -6.109  -1.582  1.00  0.00           C  
ATOM    434  CG  GLU A  28       7.536  -5.581  -0.267  1.00  0.00           C  
ATOM    435  CD  GLU A  28       9.073  -5.517  -0.327  1.00  0.00           C  
ATOM    436  OE1 GLU A  28       9.636  -5.717  -1.397  1.00  0.00           O  
ATOM    437  OE2 GLU A  28       9.667  -5.277   0.711  1.00  0.00           O  
ATOM    438  H   GLU A  28       5.905  -7.872  -0.110  1.00  0.00           H  
ATOM    439  HA  GLU A  28       4.997  -5.381  -1.059  1.00  0.00           H  
ATOM    440  HB2 GLU A  28       7.401  -7.058  -1.826  1.00  0.00           H  
ATOM    441  HB3 GLU A  28       7.146  -5.400  -2.373  1.00  0.00           H  
ATOM    442  HG2 GLU A  28       7.149  -4.590  -0.079  1.00  0.00           H  
ATOM    443  HG3 GLU A  28       7.240  -6.235   0.539  1.00  0.00           H  
ATOM    444  N   GLU A  29       4.702  -7.925  -3.104  1.00  0.00           N  
ATOM    445  CA  GLU A  29       4.153  -8.375  -4.388  1.00  0.00           C  
ATOM    446  C   GLU A  29       2.731  -8.940  -4.253  1.00  0.00           C  
ATOM    447  O   GLU A  29       2.121  -9.313  -5.259  1.00  0.00           O  
ATOM    448  CB  GLU A  29       5.075  -9.436  -5.013  1.00  0.00           C  
ATOM    449  CG  GLU A  29       5.215 -10.649  -4.079  1.00  0.00           C  
ATOM    450  CD  GLU A  29       6.174 -11.672  -4.684  1.00  0.00           C  
ATOM    451  OE1 GLU A  29       6.057 -11.939  -5.870  1.00  0.00           O  
ATOM    452  OE2 GLU A  29       7.010 -12.174  -3.952  1.00  0.00           O  
ATOM    453  H   GLU A  29       4.978  -8.596  -2.441  1.00  0.00           H  
ATOM    454  HA  GLU A  29       4.116  -7.529  -5.057  1.00  0.00           H  
ATOM    455  HB2 GLU A  29       4.660  -9.758  -5.956  1.00  0.00           H  
ATOM    456  HB3 GLU A  29       6.051  -9.004  -5.183  1.00  0.00           H  
ATOM    457  HG2 GLU A  29       5.597 -10.322  -3.124  1.00  0.00           H  
ATOM    458  HG3 GLU A  29       4.246 -11.105  -3.941  1.00  0.00           H  
ATOM    459  N   ALA A  30       2.209  -9.000  -3.020  1.00  0.00           N  
ATOM    460  CA  ALA A  30       0.865  -9.520  -2.794  1.00  0.00           C  
ATOM    461  C   ALA A  30      -0.163  -8.454  -3.117  1.00  0.00           C  
ATOM    462  O   ALA A  30       0.012  -7.288  -2.755  1.00  0.00           O  
ATOM    463  CB  ALA A  30       0.697  -9.960  -1.338  1.00  0.00           C  
ATOM    464  H   ALA A  30       2.733  -8.681  -2.256  1.00  0.00           H  
ATOM    465  HA  ALA A  30       0.703 -10.371  -3.436  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       1.221  -9.271  -0.691  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       1.106 -10.952  -1.213  1.00  0.00           H  
ATOM    468  HB3 ALA A  30      -0.352  -9.968  -1.083  1.00  0.00           H  
ATOM    469  N   LYS A  31      -1.242  -8.867  -3.776  1.00  0.00           N  
ATOM    470  CA  LYS A  31      -2.315  -7.943  -4.124  1.00  0.00           C  
ATOM    471  C   LYS A  31      -3.279  -7.844  -2.954  1.00  0.00           C  
ATOM    472  O   LYS A  31      -3.708  -8.860  -2.412  1.00  0.00           O  
ATOM    473  CB  LYS A  31      -3.060  -8.433  -5.370  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -2.097  -8.534  -6.569  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -1.882  -7.144  -7.210  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -2.889  -6.920  -8.347  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -4.248  -6.706  -7.776  1.00  0.00           N  
ATOM    478  H   LYS A  31      -1.331  -9.815  -4.008  1.00  0.00           H  
ATOM    479  HA  LYS A  31      -1.894  -6.969  -4.321  1.00  0.00           H  
ATOM    480  HB2 LYS A  31      -3.480  -9.404  -5.168  1.00  0.00           H  
ATOM    481  HB3 LYS A  31      -3.855  -7.742  -5.606  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -1.146  -8.919  -6.228  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -2.510  -9.214  -7.299  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -2.005  -6.369  -6.465  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -0.881  -7.092  -7.610  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -2.598  -6.052  -8.919  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -2.902  -7.786  -8.992  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -4.732  -7.621  -7.678  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -4.796  -6.088  -8.410  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -4.165  -6.257  -6.842  1.00  0.00           H  
ATOM    491  N   LEU A  32      -3.606  -6.621  -2.566  1.00  0.00           N  
ATOM    492  CA  LEU A  32      -4.509  -6.402  -1.441  1.00  0.00           C  
ATOM    493  C   LEU A  32      -5.884  -7.028  -1.679  1.00  0.00           C  
ATOM    494  O   LEU A  32      -6.498  -7.542  -0.739  1.00  0.00           O  
ATOM    495  CB  LEU A  32      -4.650  -4.899  -1.182  1.00  0.00           C  
ATOM    496  CG  LEU A  32      -3.355  -4.355  -0.550  1.00  0.00           C  
ATOM    497  CD1 LEU A  32      -3.341  -2.829  -0.653  1.00  0.00           C  
ATOM    498  CD2 LEU A  32      -3.306  -4.749   0.931  1.00  0.00           C  
ATOM    499  H   LEU A  32      -3.219  -5.845  -3.037  1.00  0.00           H  
ATOM    500  HA  LEU A  32      -4.078  -6.860  -0.561  1.00  0.00           H  
ATOM    501  HB2 LEU A  32      -4.835  -4.393  -2.119  1.00  0.00           H  
ATOM    502  HB3 LEU A  32      -5.479  -4.724  -0.511  1.00  0.00           H  
ATOM    503  HG  LEU A  32      -2.492  -4.769  -1.062  1.00  0.00           H  
ATOM    504 HD11 LEU A  32      -3.190  -2.537  -1.682  1.00  0.00           H  
ATOM    505 HD12 LEU A  32      -2.540  -2.437  -0.047  1.00  0.00           H  
ATOM    506 HD13 LEU A  32      -4.283  -2.435  -0.303  1.00  0.00           H  
ATOM    507 HD21 LEU A  32      -2.535  -4.181   1.431  1.00  0.00           H  
ATOM    508 HD22 LEU A  32      -3.089  -5.801   1.015  1.00  0.00           H  
ATOM    509 HD23 LEU A  32      -4.262  -4.541   1.391  1.00  0.00           H  
ATOM    510  N   ILE A  33      -6.371  -6.981  -2.922  1.00  0.00           N  
ATOM    511  CA  ILE A  33      -7.686  -7.543  -3.236  1.00  0.00           C  
ATOM    512  C   ILE A  33      -7.654  -9.063  -3.452  1.00  0.00           C  
ATOM    513  O   ILE A  33      -8.537  -9.766  -2.963  1.00  0.00           O  
ATOM    514  CB  ILE A  33      -8.287  -6.815  -4.456  1.00  0.00           C  
ATOM    515  CG1 ILE A  33      -9.733  -7.289  -4.692  1.00  0.00           C  
ATOM    516  CG2 ILE A  33      -7.438  -7.087  -5.708  1.00  0.00           C  
ATOM    517  CD1 ILE A  33     -10.464  -6.302  -5.611  1.00  0.00           C  
ATOM    518  H   ILE A  33      -5.838  -6.572  -3.636  1.00  0.00           H  
ATOM    519  HA  ILE A  33      -8.327  -7.359  -2.393  1.00  0.00           H  
ATOM    520  HB  ILE A  33      -8.291  -5.753  -4.257  1.00  0.00           H  
ATOM    521 HG12 ILE A  33      -9.721  -8.265  -5.152  1.00  0.00           H  
ATOM    522 HG13 ILE A  33     -10.251  -7.344  -3.746  1.00  0.00           H  
ATOM    523 HG21 ILE A  33      -7.535  -8.126  -5.989  1.00  0.00           H  
ATOM    524 HG22 ILE A  33      -6.402  -6.867  -5.495  1.00  0.00           H  
ATOM    525 HG23 ILE A  33      -7.780  -6.460  -6.517  1.00  0.00           H  
ATOM    526 HD11 ILE A  33     -10.535  -5.340  -5.123  1.00  0.00           H  
ATOM    527 HD12 ILE A  33     -11.455  -6.674  -5.822  1.00  0.00           H  
ATOM    528 HD13 ILE A  33      -9.914  -6.197  -6.535  1.00  0.00           H  
ATOM    529  N   ASP A  34      -6.664  -9.560  -4.196  1.00  0.00           N  
ATOM    530  CA  ASP A  34      -6.587 -10.999  -4.475  1.00  0.00           C  
ATOM    531  C   ASP A  34      -5.866 -11.766  -3.368  1.00  0.00           C  
ATOM    532  O   ASP A  34      -6.392 -12.752  -2.845  1.00  0.00           O  
ATOM    533  CB  ASP A  34      -5.866 -11.223  -5.803  1.00  0.00           C  
ATOM    534  CG  ASP A  34      -6.615 -10.516  -6.928  1.00  0.00           C  
ATOM    535  OD1 ASP A  34      -7.822 -10.681  -7.005  1.00  0.00           O  
ATOM    536  OD2 ASP A  34      -5.971  -9.819  -7.694  1.00  0.00           O  
ATOM    537  H   ASP A  34      -5.994  -8.955  -4.578  1.00  0.00           H  
ATOM    538  HA  ASP A  34      -7.591 -11.385  -4.563  1.00  0.00           H  
ATOM    539  HB2 ASP A  34      -4.867 -10.824  -5.735  1.00  0.00           H  
ATOM    540  HB3 ASP A  34      -5.820 -12.280  -6.012  1.00  0.00           H  
ATOM    541  N   ASP A  35      -4.651 -11.328  -3.044  1.00  0.00           N  
ATOM    542  CA  ASP A  35      -3.833 -11.993  -2.028  1.00  0.00           C  
ATOM    543  C   ASP A  35      -4.415 -11.862  -0.621  1.00  0.00           C  
ATOM    544  O   ASP A  35      -4.207 -12.748   0.206  1.00  0.00           O  
ATOM    545  CB  ASP A  35      -2.420 -11.414  -2.035  1.00  0.00           C  
ATOM    546  CG  ASP A  35      -1.463 -12.360  -1.319  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      -1.050 -13.325  -1.935  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      -1.162 -12.104  -0.164  1.00  0.00           O  
ATOM    549  H   ASP A  35      -4.277 -10.561  -3.522  1.00  0.00           H  
ATOM    550  HA  ASP A  35      -3.769 -13.040  -2.271  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      -2.093 -11.281  -3.054  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      -2.420 -10.464  -1.527  1.00  0.00           H  
ATOM    553  N   LEU A  36      -5.126 -10.761  -0.343  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.703 -10.551   0.994  1.00  0.00           C  
ATOM    555  C   LEU A  36      -7.235 -10.608   0.989  1.00  0.00           C  
ATOM    556  O   LEU A  36      -7.836 -10.857   2.038  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -5.215  -9.207   1.554  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -3.870  -9.380   2.290  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -3.155  -8.027   2.404  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -4.131  -9.930   3.696  1.00  0.00           C  
ATOM    561  H   LEU A  36      -5.276 -10.083  -1.037  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -5.351 -11.341   1.643  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -5.081  -8.523   0.738  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.952  -8.812   2.235  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -3.242 -10.070   1.743  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -3.869  -7.260   2.668  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -2.700  -7.785   1.456  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -2.388  -8.082   3.163  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -4.881  -9.327   4.184  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -3.217  -9.901   4.270  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -4.481 -10.949   3.625  1.00  0.00           H  
ATOM    572  N   GLY A  37      -7.869 -10.394  -0.176  1.00  0.00           N  
ATOM    573  CA  GLY A  37      -9.333 -10.451  -0.252  1.00  0.00           C  
ATOM    574  C   GLY A  37      -9.999  -9.119   0.106  1.00  0.00           C  
ATOM    575  O   GLY A  37     -11.182  -9.103   0.460  1.00  0.00           O  
ATOM    576  H   GLY A  37      -7.350 -10.199  -0.988  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      -9.625 -10.731  -1.252  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      -9.684 -11.207   0.434  1.00  0.00           H  
ATOM    579  N   ALA A  38      -9.257  -8.009  -0.008  1.00  0.00           N  
ATOM    580  CA  ALA A  38      -9.829  -6.692   0.291  1.00  0.00           C  
ATOM    581  C   ALA A  38     -10.278  -6.014  -1.002  1.00  0.00           C  
ATOM    582  O   ALA A  38      -9.451  -5.544  -1.787  1.00  0.00           O  
ATOM    583  CB  ALA A  38      -8.792  -5.818   0.998  1.00  0.00           C  
ATOM    584  H   ALA A  38      -8.333  -8.078  -0.325  1.00  0.00           H  
ATOM    585  HA  ALA A  38     -10.684  -6.816   0.937  1.00  0.00           H  
ATOM    586  HB1 ALA A  38      -8.556  -6.247   1.962  1.00  0.00           H  
ATOM    587  HB2 ALA A  38      -9.192  -4.823   1.135  1.00  0.00           H  
ATOM    588  HB3 ALA A  38      -7.896  -5.764   0.398  1.00  0.00           H  
ATOM    589  N   ASP A  39     -11.591  -5.985  -1.224  1.00  0.00           N  
ATOM    590  CA  ASP A  39     -12.150  -5.401  -2.444  1.00  0.00           C  
ATOM    591  C   ASP A  39     -11.925  -3.896  -2.492  1.00  0.00           C  
ATOM    592  O   ASP A  39     -11.350  -3.324  -1.573  1.00  0.00           O  
ATOM    593  CB  ASP A  39     -13.653  -5.715  -2.542  1.00  0.00           C  
ATOM    594  CG  ASP A  39     -14.470  -5.001  -1.453  1.00  0.00           C  
ATOM    595  OD1 ASP A  39     -13.901  -4.253  -0.672  1.00  0.00           O  
ATOM    596  OD2 ASP A  39     -15.670  -5.218  -1.418  1.00  0.00           O  
ATOM    597  H   ASP A  39     -12.189  -6.410  -0.578  1.00  0.00           H  
ATOM    598  HA  ASP A  39     -11.652  -5.849  -3.290  1.00  0.00           H  
ATOM    599  HB2 ASP A  39     -14.014  -5.405  -3.510  1.00  0.00           H  
ATOM    600  HB3 ASP A  39     -13.789  -6.779  -2.442  1.00  0.00           H  
ATOM    601  N   SER A  40     -12.335  -3.282  -3.603  1.00  0.00           N  
ATOM    602  CA  SER A  40     -12.129  -1.849  -3.816  1.00  0.00           C  
ATOM    603  C   SER A  40     -12.587  -1.015  -2.621  1.00  0.00           C  
ATOM    604  O   SER A  40     -11.900  -0.062  -2.245  1.00  0.00           O  
ATOM    605  CB  SER A  40     -12.890  -1.402  -5.064  1.00  0.00           C  
ATOM    606  OG  SER A  40     -14.278  -1.644  -4.880  1.00  0.00           O  
ATOM    607  H   SER A  40     -12.729  -3.824  -4.319  1.00  0.00           H  
ATOM    608  HA  SER A  40     -11.078  -1.673  -3.977  1.00  0.00           H  
ATOM    609  HB2 SER A  40     -12.734  -0.348  -5.225  1.00  0.00           H  
ATOM    610  HB3 SER A  40     -12.528  -1.952  -5.922  1.00  0.00           H  
ATOM    611  HG  SER A  40     -14.470  -2.530  -5.197  1.00  0.00           H  
ATOM    612  N   LEU A  41     -13.727  -1.367  -2.018  1.00  0.00           N  
ATOM    613  CA  LEU A  41     -14.220  -0.616  -0.861  1.00  0.00           C  
ATOM    614  C   LEU A  41     -13.203  -0.714   0.279  1.00  0.00           C  
ATOM    615  O   LEU A  41     -12.810   0.297   0.864  1.00  0.00           O  
ATOM    616  CB  LEU A  41     -15.589  -1.174  -0.416  1.00  0.00           C  
ATOM    617  CG  LEU A  41     -16.146  -0.401   0.799  1.00  0.00           C  
ATOM    618  CD1 LEU A  41     -16.470   1.051   0.416  1.00  0.00           C  
ATOM    619  CD2 LEU A  41     -17.422  -1.087   1.291  1.00  0.00           C  
ATOM    620  H   LEU A  41     -14.231  -2.140  -2.348  1.00  0.00           H  
ATOM    621  HA  LEU A  41     -14.331   0.422  -1.138  1.00  0.00           H  
ATOM    622  HB2 LEU A  41     -16.287  -1.092  -1.236  1.00  0.00           H  
ATOM    623  HB3 LEU A  41     -15.476  -2.215  -0.150  1.00  0.00           H  
ATOM    624  HG  LEU A  41     -15.410  -0.404   1.591  1.00  0.00           H  
ATOM    625 HD11 LEU A  41     -15.551   1.595   0.258  1.00  0.00           H  
ATOM    626 HD12 LEU A  41     -17.031   1.516   1.211  1.00  0.00           H  
ATOM    627 HD13 LEU A  41     -17.055   1.061  -0.491  1.00  0.00           H  
ATOM    628 HD21 LEU A  41     -17.186  -2.084   1.634  1.00  0.00           H  
ATOM    629 HD22 LEU A  41     -18.135  -1.145   0.481  1.00  0.00           H  
ATOM    630 HD23 LEU A  41     -17.847  -0.519   2.105  1.00  0.00           H  
ATOM    631  N   ASP A  42     -12.791  -1.945   0.571  1.00  0.00           N  
ATOM    632  CA  ASP A  42     -11.818  -2.195   1.633  1.00  0.00           C  
ATOM    633  C   ASP A  42     -10.501  -1.487   1.324  1.00  0.00           C  
ATOM    634  O   ASP A  42      -9.869  -0.918   2.212  1.00  0.00           O  
ATOM    635  CB  ASP A  42     -11.580  -3.701   1.780  1.00  0.00           C  
ATOM    636  CG  ASP A  42     -12.778  -4.356   2.462  1.00  0.00           C  
ATOM    637  OD1 ASP A  42     -12.778  -4.415   3.680  1.00  0.00           O  
ATOM    638  OD2 ASP A  42     -13.673  -4.789   1.759  1.00  0.00           O  
ATOM    639  H   ASP A  42     -13.169  -2.693   0.068  1.00  0.00           H  
ATOM    640  HA  ASP A  42     -12.210  -1.812   2.562  1.00  0.00           H  
ATOM    641  HB2 ASP A  42     -11.444  -4.136   0.800  1.00  0.00           H  
ATOM    642  HB3 ASP A  42     -10.694  -3.871   2.370  1.00  0.00           H  
ATOM    643  N   LEU A  43     -10.101  -1.540   0.056  1.00  0.00           N  
ATOM    644  CA  LEU A  43      -8.861  -0.923  -0.396  1.00  0.00           C  
ATOM    645  C   LEU A  43      -8.892   0.587  -0.165  1.00  0.00           C  
ATOM    646  O   LEU A  43      -7.902   1.165   0.291  1.00  0.00           O  
ATOM    647  CB  LEU A  43      -8.670  -1.226  -1.895  1.00  0.00           C  
ATOM    648  CG  LEU A  43      -7.348  -0.637  -2.432  1.00  0.00           C  
ATOM    649  CD1 LEU A  43      -6.143  -1.335  -1.785  1.00  0.00           C  
ATOM    650  CD2 LEU A  43      -7.288  -0.835  -3.949  1.00  0.00           C  
ATOM    651  H   LEU A  43     -10.644  -2.022  -0.593  1.00  0.00           H  
ATOM    652  HA  LEU A  43      -8.034  -1.348   0.152  1.00  0.00           H  
ATOM    653  HB2 LEU A  43      -8.667  -2.297  -2.040  1.00  0.00           H  
ATOM    654  HB3 LEU A  43      -9.495  -0.800  -2.447  1.00  0.00           H  
ATOM    655  HG  LEU A  43      -7.311   0.418  -2.206  1.00  0.00           H  
ATOM    656 HD11 LEU A  43      -6.110  -1.096  -0.733  1.00  0.00           H  
ATOM    657 HD12 LEU A  43      -5.234  -0.997  -2.261  1.00  0.00           H  
ATOM    658 HD13 LEU A  43      -6.238  -2.404  -1.909  1.00  0.00           H  
ATOM    659 HD21 LEU A  43      -7.413  -1.881  -4.181  1.00  0.00           H  
ATOM    660 HD22 LEU A  43      -6.333  -0.495  -4.319  1.00  0.00           H  
ATOM    661 HD23 LEU A  43      -8.079  -0.266  -4.416  1.00  0.00           H  
ATOM    662  N   VAL A  44     -10.025   1.216  -0.491  1.00  0.00           N  
ATOM    663  CA  VAL A  44     -10.162   2.661  -0.327  1.00  0.00           C  
ATOM    664  C   VAL A  44     -10.008   3.044   1.150  1.00  0.00           C  
ATOM    665  O   VAL A  44      -9.305   4.002   1.471  1.00  0.00           O  
ATOM    666  CB  VAL A  44     -11.529   3.119  -0.893  1.00  0.00           C  
ATOM    667  CG1 VAL A  44     -11.809   4.598  -0.562  1.00  0.00           C  
ATOM    668  CG2 VAL A  44     -11.525   2.948  -2.419  1.00  0.00           C  
ATOM    669  H   VAL A  44     -10.777   0.700  -0.858  1.00  0.00           H  
ATOM    670  HA  VAL A  44      -9.378   3.142  -0.889  1.00  0.00           H  
ATOM    671  HB  VAL A  44     -12.311   2.508  -0.470  1.00  0.00           H  
ATOM    672 HG11 VAL A  44     -12.679   4.931  -1.108  1.00  0.00           H  
ATOM    673 HG12 VAL A  44     -10.956   5.197  -0.845  1.00  0.00           H  
ATOM    674 HG13 VAL A  44     -11.987   4.701   0.498  1.00  0.00           H  
ATOM    675 HG21 VAL A  44     -12.543   2.958  -2.784  1.00  0.00           H  
ATOM    676 HG22 VAL A  44     -11.061   2.010  -2.680  1.00  0.00           H  
ATOM    677 HG23 VAL A  44     -10.972   3.757  -2.874  1.00  0.00           H  
ATOM    678  N   ASP A  45     -10.674   2.303   2.032  1.00  0.00           N  
ATOM    679  CA  ASP A  45     -10.613   2.587   3.463  1.00  0.00           C  
ATOM    680  C   ASP A  45      -9.184   2.464   3.989  1.00  0.00           C  
ATOM    681  O   ASP A  45      -8.747   3.275   4.809  1.00  0.00           O  
ATOM    682  CB  ASP A  45     -11.524   1.615   4.226  1.00  0.00           C  
ATOM    683  CG  ASP A  45     -13.008   1.922   3.975  1.00  0.00           C  
ATOM    684  OD1 ASP A  45     -13.319   3.008   3.502  1.00  0.00           O  
ATOM    685  OD2 ASP A  45     -13.819   1.056   4.261  1.00  0.00           O  
ATOM    686  H   ASP A  45     -11.227   1.559   1.713  1.00  0.00           H  
ATOM    687  HA  ASP A  45     -10.962   3.594   3.634  1.00  0.00           H  
ATOM    688  HB2 ASP A  45     -11.312   0.606   3.902  1.00  0.00           H  
ATOM    689  HB3 ASP A  45     -11.321   1.696   5.284  1.00  0.00           H  
ATOM    690  N   LEU A  46      -8.471   1.436   3.522  1.00  0.00           N  
ATOM    691  CA  LEU A  46      -7.095   1.201   3.965  1.00  0.00           C  
ATOM    692  C   LEU A  46      -6.171   2.345   3.542  1.00  0.00           C  
ATOM    693  O   LEU A  46      -5.424   2.890   4.373  1.00  0.00           O  
ATOM    694  CB  LEU A  46      -6.587  -0.115   3.364  1.00  0.00           C  
ATOM    695  CG  LEU A  46      -7.345  -1.301   3.978  1.00  0.00           C  
ATOM    696  CD1 LEU A  46      -7.049  -2.568   3.168  1.00  0.00           C  
ATOM    697  CD2 LEU A  46      -6.902  -1.520   5.431  1.00  0.00           C  
ATOM    698  H   LEU A  46      -8.891   0.826   2.881  1.00  0.00           H  
ATOM    699  HA  LEU A  46      -7.078   1.118   5.043  1.00  0.00           H  
ATOM    700  HB2 LEU A  46      -6.743  -0.105   2.296  1.00  0.00           H  
ATOM    701  HB3 LEU A  46      -5.534  -0.220   3.571  1.00  0.00           H  
ATOM    702  HG  LEU A  46      -8.405  -1.101   3.953  1.00  0.00           H  
ATOM    703 HD11 LEU A  46      -7.582  -2.526   2.230  1.00  0.00           H  
ATOM    704 HD12 LEU A  46      -7.370  -3.438   3.723  1.00  0.00           H  
ATOM    705 HD13 LEU A  46      -5.988  -2.636   2.976  1.00  0.00           H  
ATOM    706 HD21 LEU A  46      -5.824  -1.536   5.481  1.00  0.00           H  
ATOM    707 HD22 LEU A  46      -7.296  -2.460   5.787  1.00  0.00           H  
ATOM    708 HD23 LEU A  46      -7.281  -0.717   6.044  1.00  0.00           H  
ATOM    709  N   VAL A  47      -6.214   2.700   2.253  1.00  0.00           N  
ATOM    710  CA  VAL A  47      -5.355   3.766   1.744  1.00  0.00           C  
ATOM    711  C   VAL A  47      -5.672   5.089   2.447  1.00  0.00           C  
ATOM    712  O   VAL A  47      -4.748   5.837   2.780  1.00  0.00           O  
ATOM    713  CB  VAL A  47      -5.463   3.878   0.208  1.00  0.00           C  
ATOM    714  CG1 VAL A  47      -6.896   4.223  -0.202  1.00  0.00           C  
ATOM    715  CG2 VAL A  47      -4.513   4.967  -0.308  1.00  0.00           C  
ATOM    716  H   VAL A  47      -6.799   2.212   1.637  1.00  0.00           H  
ATOM    717  HA  VAL A  47      -4.339   3.501   1.985  1.00  0.00           H  
ATOM    718  HB  VAL A  47      -5.179   2.929  -0.233  1.00  0.00           H  
ATOM    719 HG11 VAL A  47      -7.193   5.148   0.267  1.00  0.00           H  
ATOM    720 HG12 VAL A  47      -7.558   3.432   0.109  1.00  0.00           H  
ATOM    721 HG13 VAL A  47      -6.945   4.332  -1.276  1.00  0.00           H  
ATOM    722 HG21 VAL A  47      -4.530   4.975  -1.388  1.00  0.00           H  
ATOM    723 HG22 VAL A  47      -3.510   4.762   0.035  1.00  0.00           H  
ATOM    724 HG23 VAL A  47      -4.833   5.929   0.064  1.00  0.00           H  
ATOM    725  N   MET A  48      -6.962   5.374   2.680  1.00  0.00           N  
ATOM    726  CA  MET A  48      -7.342   6.616   3.358  1.00  0.00           C  
ATOM    727  C   MET A  48      -6.717   6.655   4.747  1.00  0.00           C  
ATOM    728  O   MET A  48      -6.213   7.696   5.178  1.00  0.00           O  
ATOM    729  CB  MET A  48      -8.866   6.720   3.470  1.00  0.00           C  
ATOM    730  CG  MET A  48      -9.470   6.982   2.086  1.00  0.00           C  
ATOM    731  SD  MET A  48      -9.001   8.635   1.520  1.00  0.00           S  
ATOM    732  CE  MET A  48     -10.075   9.568   2.638  1.00  0.00           C  
ATOM    733  H   MET A  48      -7.665   4.760   2.387  1.00  0.00           H  
ATOM    734  HA  MET A  48      -6.974   7.453   2.786  1.00  0.00           H  
ATOM    735  HB2 MET A  48      -9.260   5.795   3.865  1.00  0.00           H  
ATOM    736  HB3 MET A  48      -9.123   7.533   4.130  1.00  0.00           H  
ATOM    737  HG2 MET A  48      -9.098   6.251   1.387  1.00  0.00           H  
ATOM    738  HG3 MET A  48     -10.546   6.911   2.143  1.00  0.00           H  
ATOM    739  HE1 MET A  48      -9.570   9.714   3.584  1.00  0.00           H  
ATOM    740  HE2 MET A  48     -10.990   9.024   2.801  1.00  0.00           H  
ATOM    741  HE3 MET A  48     -10.305  10.530   2.195  1.00  0.00           H  
ATOM    742  N   ASP A  49      -6.752   5.519   5.452  1.00  0.00           N  
ATOM    743  CA  ASP A  49      -6.181   5.454   6.800  1.00  0.00           C  
ATOM    744  C   ASP A  49      -4.733   5.951   6.764  1.00  0.00           C  
ATOM    745  O   ASP A  49      -4.297   6.676   7.664  1.00  0.00           O  
ATOM    746  CB  ASP A  49      -6.232   4.023   7.348  1.00  0.00           C  
ATOM    747  CG  ASP A  49      -6.079   4.054   8.868  1.00  0.00           C  
ATOM    748  OD1 ASP A  49      -5.203   4.758   9.344  1.00  0.00           O  
ATOM    749  OD2 ASP A  49      -6.854   3.388   9.532  1.00  0.00           O  
ATOM    750  H   ASP A  49      -7.200   4.735   5.067  1.00  0.00           H  
ATOM    751  HA  ASP A  49      -6.753   6.098   7.451  1.00  0.00           H  
ATOM    752  HB2 ASP A  49      -7.179   3.574   7.091  1.00  0.00           H  
ATOM    753  HB3 ASP A  49      -5.427   3.439   6.922  1.00  0.00           H  
ATOM    754  N   PHE A  50      -4.014   5.590   5.695  1.00  0.00           N  
ATOM    755  CA  PHE A  50      -2.622   6.048   5.524  1.00  0.00           C  
ATOM    756  C   PHE A  50      -2.596   7.502   5.012  1.00  0.00           C  
ATOM    757  O   PHE A  50      -1.599   8.206   5.188  1.00  0.00           O  
ATOM    758  CB  PHE A  50      -1.832   5.171   4.520  1.00  0.00           C  
ATOM    759  CG  PHE A  50      -2.144   3.678   4.652  1.00  0.00           C  
ATOM    760  CD1 PHE A  50      -2.362   2.923   3.495  1.00  0.00           C  
ATOM    761  CD2 PHE A  50      -2.221   3.057   5.911  1.00  0.00           C  
ATOM    762  CE1 PHE A  50      -2.658   1.563   3.585  1.00  0.00           C  
ATOM    763  CE2 PHE A  50      -2.517   1.693   5.998  1.00  0.00           C  
ATOM    764  CZ  PHE A  50      -2.737   0.948   4.834  1.00  0.00           C  
ATOM    765  H   PHE A  50      -4.438   5.032   5.001  1.00  0.00           H  
ATOM    766  HA  PHE A  50      -2.127   6.009   6.481  1.00  0.00           H  
ATOM    767  HB2 PHE A  50      -2.073   5.493   3.516  1.00  0.00           H  
ATOM    768  HB3 PHE A  50      -0.775   5.324   4.684  1.00  0.00           H  
ATOM    769  HD1 PHE A  50      -2.302   3.395   2.526  1.00  0.00           H  
ATOM    770  HD2 PHE A  50      -2.053   3.631   6.809  1.00  0.00           H  
ATOM    771  HE1 PHE A  50      -2.824   0.985   2.687  1.00  0.00           H  
ATOM    772  HE2 PHE A  50      -2.576   1.217   6.963  1.00  0.00           H  
ATOM    773  HZ  PHE A  50      -2.971  -0.101   4.901  1.00  0.00           H  
ATOM    774  N   GLU A  51      -3.693   7.932   4.367  1.00  0.00           N  
ATOM    775  CA  GLU A  51      -3.794   9.288   3.815  1.00  0.00           C  
ATOM    776  C   GLU A  51      -3.666  10.325   4.927  1.00  0.00           C  
ATOM    777  O   GLU A  51      -2.970  11.329   4.770  1.00  0.00           O  
ATOM    778  CB  GLU A  51      -5.152   9.472   3.114  1.00  0.00           C  
ATOM    779  CG  GLU A  51      -5.176  10.804   2.356  1.00  0.00           C  
ATOM    780  CD  GLU A  51      -6.588  11.125   1.864  1.00  0.00           C  
ATOM    781  OE1 GLU A  51      -7.531  10.854   2.593  1.00  0.00           O  
ATOM    782  OE2 GLU A  51      -6.705  11.650   0.767  1.00  0.00           O  
ATOM    783  H   GLU A  51      -4.441   7.318   4.257  1.00  0.00           H  
ATOM    784  HA  GLU A  51      -3.004   9.440   3.091  1.00  0.00           H  
ATOM    785  HB2 GLU A  51      -5.308   8.660   2.417  1.00  0.00           H  
ATOM    786  HB3 GLU A  51      -5.939   9.472   3.848  1.00  0.00           H  
ATOM    787  HG2 GLU A  51      -4.837  11.595   3.009  1.00  0.00           H  
ATOM    788  HG3 GLU A  51      -4.517  10.735   1.508  1.00  0.00           H  
ATOM    789  N   SER A  52      -4.347  10.070   6.049  1.00  0.00           N  
ATOM    790  CA  SER A  52      -4.308  10.988   7.188  1.00  0.00           C  
ATOM    791  C   SER A  52      -3.152  10.653   8.129  1.00  0.00           C  
ATOM    792  O   SER A  52      -2.587  11.549   8.763  1.00  0.00           O  
ATOM    793  CB  SER A  52      -5.626  10.916   7.958  1.00  0.00           C  
ATOM    794  OG  SER A  52      -5.759   9.627   8.543  1.00  0.00           O  
ATOM    795  H   SER A  52      -4.879   9.249   6.112  1.00  0.00           H  
ATOM    796  HA  SER A  52      -4.177  11.994   6.820  1.00  0.00           H  
ATOM    797  HB2 SER A  52      -5.632  11.660   8.738  1.00  0.00           H  
ATOM    798  HB3 SER A  52      -6.450  11.100   7.279  1.00  0.00           H  
ATOM    799  HG  SER A  52      -5.348   9.650   9.411  1.00  0.00           H  
ATOM    800  N   GLU A  53      -2.817   9.362   8.223  1.00  0.00           N  
ATOM    801  CA  GLU A  53      -1.737   8.926   9.105  1.00  0.00           C  
ATOM    802  C   GLU A  53      -0.431   9.607   8.694  1.00  0.00           C  
ATOM    803  O   GLU A  53       0.272  10.166   9.542  1.00  0.00           O  
ATOM    804  CB  GLU A  53      -1.586   7.399   9.031  1.00  0.00           C  
ATOM    805  CG  GLU A  53      -0.520   6.919  10.023  1.00  0.00           C  
ATOM    806  CD  GLU A  53      -0.404   5.399   9.969  1.00  0.00           C  
ATOM    807  OE1 GLU A  53      -0.108   4.886   8.901  1.00  0.00           O  
ATOM    808  OE2 GLU A  53      -0.611   4.771  10.993  1.00  0.00           O  
ATOM    809  H   GLU A  53      -3.329   8.704   7.705  1.00  0.00           H  
ATOM    810  HA  GLU A  53      -1.977   9.207  10.120  1.00  0.00           H  
ATOM    811  HB2 GLU A  53      -2.532   6.934   9.268  1.00  0.00           H  
ATOM    812  HB3 GLU A  53      -1.291   7.120   8.030  1.00  0.00           H  
ATOM    813  HG2 GLU A  53       0.433   7.361   9.770  1.00  0.00           H  
ATOM    814  HG3 GLU A  53      -0.799   7.219  11.023  1.00  0.00           H  
ATOM    815  N   PHE A  54      -0.106   9.542   7.400  1.00  0.00           N  
ATOM    816  CA  PHE A  54       1.133  10.142   6.893  1.00  0.00           C  
ATOM    817  C   PHE A  54       0.939  11.588   6.422  1.00  0.00           C  
ATOM    818  O   PHE A  54       1.902  12.220   5.979  1.00  0.00           O  
ATOM    819  CB  PHE A  54       1.673   9.302   5.731  1.00  0.00           C  
ATOM    820  CG  PHE A  54       2.159   7.971   6.255  1.00  0.00           C  
ATOM    821  CD1 PHE A  54       1.295   6.871   6.280  1.00  0.00           C  
ATOM    822  CD2 PHE A  54       3.472   7.841   6.719  1.00  0.00           C  
ATOM    823  CE1 PHE A  54       1.745   5.639   6.772  1.00  0.00           C  
ATOM    824  CE2 PHE A  54       3.924   6.610   7.210  1.00  0.00           C  
ATOM    825  CZ  PHE A  54       3.060   5.509   7.236  1.00  0.00           C  
ATOM    826  H   PHE A  54      -0.685   9.046   6.776  1.00  0.00           H  
ATOM    827  HA  PHE A  54       1.866  10.137   7.684  1.00  0.00           H  
ATOM    828  HB2 PHE A  54       0.884   9.137   5.011  1.00  0.00           H  
ATOM    829  HB3 PHE A  54       2.488   9.825   5.252  1.00  0.00           H  
ATOM    830  HD1 PHE A  54       0.281   6.971   5.922  1.00  0.00           H  
ATOM    831  HD2 PHE A  54       4.140   8.691   6.699  1.00  0.00           H  
ATOM    832  HE1 PHE A  54       1.078   4.790   6.792  1.00  0.00           H  
ATOM    833  HE2 PHE A  54       4.937   6.510   7.568  1.00  0.00           H  
ATOM    834  HZ  PHE A  54       3.407   4.559   7.614  1.00  0.00           H  
ATOM    835  N   GLY A  55      -0.290  12.113   6.517  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -0.560  13.489   6.093  1.00  0.00           C  
ATOM    837  C   GLY A  55      -0.258  13.658   4.607  1.00  0.00           C  
ATOM    838  O   GLY A  55       0.283  14.684   4.188  1.00  0.00           O  
ATOM    839  H   GLY A  55      -1.018  11.571   6.887  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -1.599  13.720   6.277  1.00  0.00           H  
ATOM    841  HA3 GLY A  55       0.063  14.165   6.660  1.00  0.00           H  
ATOM    842  N   VAL A  56      -0.610  12.638   3.820  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -0.377  12.665   2.373  1.00  0.00           C  
ATOM    844  C   VAL A  56      -1.642  12.274   1.614  1.00  0.00           C  
ATOM    845  O   VAL A  56      -2.447  11.480   2.102  1.00  0.00           O  
ATOM    846  CB  VAL A  56       0.777  11.711   2.001  1.00  0.00           C  
ATOM    847  CG1 VAL A  56       2.072  12.193   2.659  1.00  0.00           C  
ATOM    848  CG2 VAL A  56       0.462  10.281   2.473  1.00  0.00           C  
ATOM    849  H   VAL A  56      -1.044  11.860   4.227  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -0.100  13.669   2.086  1.00  0.00           H  
ATOM    851  HB  VAL A  56       0.906  11.713   0.930  1.00  0.00           H  
ATOM    852 HG11 VAL A  56       1.881  12.433   3.693  1.00  0.00           H  
ATOM    853 HG12 VAL A  56       2.431  13.073   2.147  1.00  0.00           H  
ATOM    854 HG13 VAL A  56       2.819  11.415   2.603  1.00  0.00           H  
ATOM    855 HG21 VAL A  56       1.364   9.686   2.448  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -0.276   9.840   1.818  1.00  0.00           H  
ATOM    857 HG23 VAL A  56       0.077  10.312   3.480  1.00  0.00           H  
ATOM    858  N   LYS A  57      -1.799  12.841   0.417  1.00  0.00           N  
ATOM    859  CA  LYS A  57      -2.962  12.562  -0.427  1.00  0.00           C  
ATOM    860  C   LYS A  57      -2.558  11.699  -1.618  1.00  0.00           C  
ATOM    861  O   LYS A  57      -1.479  11.886  -2.185  1.00  0.00           O  
ATOM    862  CB  LYS A  57      -3.591  13.873  -0.914  1.00  0.00           C  
ATOM    863  CG  LYS A  57      -4.942  13.576  -1.578  1.00  0.00           C  
ATOM    864  CD  LYS A  57      -5.688  14.885  -1.869  1.00  0.00           C  
ATOM    865  CE  LYS A  57      -6.280  15.453  -0.573  1.00  0.00           C  
ATOM    866  NZ  LYS A  57      -7.299  14.506  -0.032  1.00  0.00           N  
ATOM    867  H   LYS A  57      -1.115  13.468   0.102  1.00  0.00           H  
ATOM    868  HA  LYS A  57      -3.692  12.025   0.154  1.00  0.00           H  
ATOM    869  HB2 LYS A  57      -3.734  14.532  -0.071  1.00  0.00           H  
ATOM    870  HB3 LYS A  57      -2.935  14.341  -1.631  1.00  0.00           H  
ATOM    871  HG2 LYS A  57      -4.776  13.046  -2.503  1.00  0.00           H  
ATOM    872  HG3 LYS A  57      -5.539  12.965  -0.917  1.00  0.00           H  
ATOM    873  HD2 LYS A  57      -5.001  15.602  -2.295  1.00  0.00           H  
ATOM    874  HD3 LYS A  57      -6.485  14.693  -2.572  1.00  0.00           H  
ATOM    875  HE2 LYS A  57      -5.496  15.591   0.155  1.00  0.00           H  
ATOM    876  HE3 LYS A  57      -6.747  16.405  -0.779  1.00  0.00           H  
ATOM    877  HZ1 LYS A  57      -6.824  13.667   0.356  1.00  0.00           H  
ATOM    878  HZ2 LYS A  57      -7.942  14.217  -0.798  1.00  0.00           H  
ATOM    879  HZ3 LYS A  57      -7.842  14.975   0.719  1.00  0.00           H  
ATOM    880  N   VAL A  58      -3.430  10.754  -1.989  1.00  0.00           N  
ATOM    881  CA  VAL A  58      -3.147   9.860  -3.118  1.00  0.00           C  
ATOM    882  C   VAL A  58      -3.862  10.322  -4.385  1.00  0.00           C  
ATOM    883  O   VAL A  58      -4.988  10.822  -4.337  1.00  0.00           O  
ATOM    884  CB  VAL A  58      -3.563   8.416  -2.791  1.00  0.00           C  
ATOM    885  CG1 VAL A  58      -2.719   7.898  -1.625  1.00  0.00           C  
ATOM    886  CG2 VAL A  58      -5.051   8.358  -2.409  1.00  0.00           C  
ATOM    887  H   VAL A  58      -4.276  10.647  -1.506  1.00  0.00           H  
ATOM    888  HA  VAL A  58      -2.086   9.873  -3.305  1.00  0.00           H  
ATOM    889  HB  VAL A  58      -3.390   7.796  -3.662  1.00  0.00           H  
ATOM    890 HG11 VAL A  58      -1.712   7.715  -1.964  1.00  0.00           H  
ATOM    891 HG12 VAL A  58      -3.146   6.979  -1.252  1.00  0.00           H  
ATOM    892 HG13 VAL A  58      -2.704   8.634  -0.835  1.00  0.00           H  
ATOM    893 HG21 VAL A  58      -5.207   8.902  -1.488  1.00  0.00           H  
ATOM    894 HG22 VAL A  58      -5.347   7.329  -2.271  1.00  0.00           H  
ATOM    895 HG23 VAL A  58      -5.643   8.801  -3.195  1.00  0.00           H  
ATOM    896  N   ASP A  59      -3.172  10.152  -5.508  1.00  0.00           N  
ATOM    897  CA  ASP A  59      -3.702  10.555  -6.809  1.00  0.00           C  
ATOM    898  C   ASP A  59      -4.590   9.453  -7.383  1.00  0.00           C  
ATOM    899  O   ASP A  59      -4.339   8.272  -7.159  1.00  0.00           O  
ATOM    900  CB  ASP A  59      -2.555  10.807  -7.814  1.00  0.00           C  
ATOM    901  CG  ASP A  59      -1.407  11.603  -7.195  1.00  0.00           C  
ATOM    902  OD1 ASP A  59      -1.676  12.615  -6.570  1.00  0.00           O  
ATOM    903  OD2 ASP A  59      -0.263  11.179  -7.370  1.00  0.00           O  
ATOM    904  H   ASP A  59      -2.275   9.765  -5.439  1.00  0.00           H  
ATOM    905  HA  ASP A  59      -4.281  11.452  -6.698  1.00  0.00           H  
ATOM    906  HB2 ASP A  59      -2.172   9.865  -8.160  1.00  0.00           H  
ATOM    907  HB3 ASP A  59      -2.946  11.355  -8.660  1.00  0.00           H  
ATOM    908  N   ASP A  60      -5.610   9.836  -8.160  1.00  0.00           N  
ATOM    909  CA  ASP A  60      -6.477   8.830  -8.798  1.00  0.00           C  
ATOM    910  C   ASP A  60      -5.574   7.890  -9.618  1.00  0.00           C  
ATOM    911  O   ASP A  60      -5.750   6.664  -9.637  1.00  0.00           O  
ATOM    912  CB  ASP A  60      -7.505   9.501  -9.719  1.00  0.00           C  
ATOM    913  CG  ASP A  60      -6.810  10.312 -10.814  1.00  0.00           C  
ATOM    914  OD1 ASP A  60      -5.820  10.962 -10.520  1.00  0.00           O  
ATOM    915  OD2 ASP A  60      -7.284  10.272 -11.938  1.00  0.00           O  
ATOM    916  H   ASP A  60      -5.756  10.794  -8.313  1.00  0.00           H  
ATOM    917  HA  ASP A  60      -6.989   8.261  -8.036  1.00  0.00           H  
ATOM    918  HB2 ASP A  60      -8.122   8.741 -10.176  1.00  0.00           H  
ATOM    919  HB3 ASP A  60      -8.131  10.158  -9.133  1.00  0.00           H  
ATOM    920  N   ALA A  61      -4.554   8.505 -10.221  1.00  0.00           N  
ATOM    921  CA  ALA A  61      -3.542   7.786 -10.972  1.00  0.00           C  
ATOM    922  C   ALA A  61      -2.754   6.872 -10.029  1.00  0.00           C  
ATOM    923  O   ALA A  61      -2.372   5.762 -10.407  1.00  0.00           O  
ATOM    924  CB  ALA A  61      -2.590   8.773 -11.651  1.00  0.00           C  
ATOM    925  H   ALA A  61      -4.466   9.470 -10.084  1.00  0.00           H  
ATOM    926  HA  ALA A  61      -4.023   7.183 -11.728  1.00  0.00           H  
ATOM    927  HB1 ALA A  61      -1.686   8.258 -11.938  1.00  0.00           H  
ATOM    928  HB2 ALA A  61      -2.346   9.568 -10.962  1.00  0.00           H  
ATOM    929  HB3 ALA A  61      -3.065   9.187 -12.526  1.00  0.00           H  
ATOM    930  N   ASP A  62      -2.511   7.357  -8.794  1.00  0.00           N  
ATOM    931  CA  ASP A  62      -1.764   6.585  -7.805  1.00  0.00           C  
ATOM    932  C   ASP A  62      -2.510   5.298  -7.497  1.00  0.00           C  
ATOM    933  O   ASP A  62      -1.903   4.237  -7.363  1.00  0.00           O  
ATOM    934  CB  ASP A  62      -1.561   7.367  -6.489  1.00  0.00           C  
ATOM    935  CG  ASP A  62      -0.615   8.563  -6.672  1.00  0.00           C  
ATOM    936  OD1 ASP A  62      -0.034   8.698  -7.735  1.00  0.00           O  
ATOM    937  OD2 ASP A  62      -0.480   9.326  -5.727  1.00  0.00           O  
ATOM    938  H   ASP A  62      -2.845   8.238  -8.553  1.00  0.00           H  
ATOM    939  HA  ASP A  62      -0.805   6.346  -8.218  1.00  0.00           H  
ATOM    940  HB2 ASP A  62      -2.507   7.720  -6.127  1.00  0.00           H  
ATOM    941  HB3 ASP A  62      -1.137   6.700  -5.753  1.00  0.00           H  
ATOM    942  N   LEU A  63      -3.837   5.404  -7.375  1.00  0.00           N  
ATOM    943  CA  LEU A  63      -4.653   4.235  -7.074  1.00  0.00           C  
ATOM    944  C   LEU A  63      -4.469   3.188  -8.167  1.00  0.00           C  
ATOM    945  O   LEU A  63      -4.341   1.997  -7.875  1.00  0.00           O  
ATOM    946  CB  LEU A  63      -6.132   4.631  -6.982  1.00  0.00           C  
ATOM    947  CG  LEU A  63      -6.381   5.472  -5.723  1.00  0.00           C  
ATOM    948  CD1 LEU A  63      -7.774   6.100  -5.801  1.00  0.00           C  
ATOM    949  CD2 LEU A  63      -6.310   4.582  -4.474  1.00  0.00           C  
ATOM    950  H   LEU A  63      -4.261   6.290  -7.462  1.00  0.00           H  
ATOM    951  HA  LEU A  63      -4.339   3.819  -6.128  1.00  0.00           H  
ATOM    952  HB2 LEU A  63      -6.403   5.206  -7.855  1.00  0.00           H  
ATOM    953  HB3 LEU A  63      -6.739   3.739  -6.941  1.00  0.00           H  
ATOM    954  HG  LEU A  63      -5.636   6.252  -5.655  1.00  0.00           H  
ATOM    955 HD11 LEU A  63      -8.511   5.325  -5.946  1.00  0.00           H  
ATOM    956 HD12 LEU A  63      -7.811   6.791  -6.631  1.00  0.00           H  
ATOM    957 HD13 LEU A  63      -7.982   6.629  -4.883  1.00  0.00           H  
ATOM    958 HD21 LEU A  63      -6.668   5.133  -3.618  1.00  0.00           H  
ATOM    959 HD22 LEU A  63      -5.287   4.279  -4.305  1.00  0.00           H  
ATOM    960 HD23 LEU A  63      -6.925   3.706  -4.621  1.00  0.00           H  
ATOM    961  N   GLU A  64      -4.455   3.639  -9.426  1.00  0.00           N  
ATOM    962  CA  GLU A  64      -4.285   2.737 -10.566  1.00  0.00           C  
ATOM    963  C   GLU A  64      -2.908   2.059 -10.581  1.00  0.00           C  
ATOM    964  O   GLU A  64      -2.805   0.886 -10.953  1.00  0.00           O  
ATOM    965  CB  GLU A  64      -4.474   3.516 -11.870  1.00  0.00           C  
ATOM    966  CG  GLU A  64      -5.951   3.908 -12.029  1.00  0.00           C  
ATOM    967  CD  GLU A  64      -6.151   4.866 -13.212  1.00  0.00           C  
ATOM    968  OE1 GLU A  64      -5.191   5.499 -13.630  1.00  0.00           O  
ATOM    969  OE2 GLU A  64      -7.272   4.951 -13.685  1.00  0.00           O  
ATOM    970  H   GLU A  64      -4.578   4.599  -9.614  1.00  0.00           H  
ATOM    971  HA  GLU A  64      -5.044   1.973 -10.514  1.00  0.00           H  
ATOM    972  HB2 GLU A  64      -3.865   4.409 -11.846  1.00  0.00           H  
ATOM    973  HB3 GLU A  64      -4.176   2.900 -12.704  1.00  0.00           H  
ATOM    974  HG2 GLU A  64      -6.537   3.016 -12.194  1.00  0.00           H  
ATOM    975  HG3 GLU A  64      -6.288   4.390 -11.122  1.00  0.00           H  
ATOM    976  N   LYS A  65      -1.858   2.792 -10.182  1.00  0.00           N  
ATOM    977  CA  LYS A  65      -0.496   2.225 -10.167  1.00  0.00           C  
ATOM    978  C   LYS A  65      -0.192   1.462  -8.858  1.00  0.00           C  
ATOM    979  O   LYS A  65       0.833   0.783  -8.759  1.00  0.00           O  
ATOM    980  CB  LYS A  65       0.558   3.331 -10.438  1.00  0.00           C  
ATOM    981  CG  LYS A  65       0.724   4.273  -9.231  1.00  0.00           C  
ATOM    982  CD  LYS A  65       1.484   5.541  -9.666  1.00  0.00           C  
ATOM    983  CE  LYS A  65       1.898   6.380  -8.441  1.00  0.00           C  
ATOM    984  NZ  LYS A  65       2.102   7.807  -8.850  1.00  0.00           N  
ATOM    985  H   LYS A  65      -2.008   3.714  -9.875  1.00  0.00           H  
ATOM    986  HA  LYS A  65      -0.435   1.511 -10.977  1.00  0.00           H  
ATOM    987  HB2 LYS A  65       1.507   2.867 -10.652  1.00  0.00           H  
ATOM    988  HB3 LYS A  65       0.246   3.908 -11.297  1.00  0.00           H  
ATOM    989  HG2 LYS A  65      -0.245   4.540  -8.862  1.00  0.00           H  
ATOM    990  HG3 LYS A  65       1.281   3.769  -8.456  1.00  0.00           H  
ATOM    991  HD2 LYS A  65       2.369   5.254 -10.215  1.00  0.00           H  
ATOM    992  HD3 LYS A  65       0.847   6.135 -10.303  1.00  0.00           H  
ATOM    993  HE2 LYS A  65       1.135   6.329  -7.679  1.00  0.00           H  
ATOM    994  HE3 LYS A  65       2.824   5.991  -8.039  1.00  0.00           H  
ATOM    995  HZ1 LYS A  65       1.761   8.451  -8.093  1.00  0.00           H  
ATOM    996  HZ2 LYS A  65       1.563   7.996  -9.721  1.00  0.00           H  
ATOM    997  HZ3 LYS A  65       3.112   7.980  -9.023  1.00  0.00           H  
ATOM    998  N   ILE A  66      -1.086   1.583  -7.868  1.00  0.00           N  
ATOM    999  CA  ILE A  66      -0.912   0.905  -6.576  1.00  0.00           C  
ATOM   1000  C   ILE A  66      -1.895  -0.270  -6.438  1.00  0.00           C  
ATOM   1001  O   ILE A  66      -3.102  -0.059  -6.293  1.00  0.00           O  
ATOM   1002  CB  ILE A  66      -1.112   1.933  -5.438  1.00  0.00           C  
ATOM   1003  CG1 ILE A  66      -0.041   3.035  -5.552  1.00  0.00           C  
ATOM   1004  CG2 ILE A  66      -0.988   1.249  -4.064  1.00  0.00           C  
ATOM   1005  CD1 ILE A  66      -0.424   4.239  -4.682  1.00  0.00           C  
ATOM   1006  H   ILE A  66      -1.885   2.127  -8.023  1.00  0.00           H  
ATOM   1007  HA  ILE A  66       0.093   0.518  -6.521  1.00  0.00           H  
ATOM   1008  HB  ILE A  66      -2.093   2.377  -5.526  1.00  0.00           H  
ATOM   1009 HG12 ILE A  66       0.910   2.645  -5.218  1.00  0.00           H  
ATOM   1010 HG13 ILE A  66       0.047   3.349  -6.580  1.00  0.00           H  
ATOM   1011 HG21 ILE A  66      -0.883   2.003  -3.299  1.00  0.00           H  
ATOM   1012 HG22 ILE A  66      -0.123   0.606  -4.057  1.00  0.00           H  
ATOM   1013 HG23 ILE A  66      -1.874   0.663  -3.874  1.00  0.00           H  
ATOM   1014 HD11 ILE A  66       0.185   5.088  -4.955  1.00  0.00           H  
ATOM   1015 HD12 ILE A  66      -0.262   3.998  -3.642  1.00  0.00           H  
ATOM   1016 HD13 ILE A  66      -1.466   4.479  -4.839  1.00  0.00           H  
ATOM   1017  N   SER A  67      -1.365  -1.500  -6.483  1.00  0.00           N  
ATOM   1018  CA  SER A  67      -2.199  -2.703  -6.362  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.750  -3.579  -5.186  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.583  -4.059  -4.404  1.00  0.00           O  
ATOM   1021  CB  SER A  67      -2.129  -3.514  -7.654  1.00  0.00           C  
ATOM   1022  OG  SER A  67      -2.683  -2.750  -8.718  1.00  0.00           O  
ATOM   1023  H   SER A  67      -0.398  -1.602  -6.615  1.00  0.00           H  
ATOM   1024  HA  SER A  67      -3.223  -2.402  -6.199  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      -1.101  -3.744  -7.882  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      -2.682  -4.434  -7.531  1.00  0.00           H  
ATOM   1027  HG  SER A  67      -2.009  -2.647  -9.393  1.00  0.00           H  
ATOM   1028  N   THR A  68      -0.435  -3.799  -5.079  1.00  0.00           N  
ATOM   1029  CA  THR A  68       0.117  -4.631  -4.012  1.00  0.00           C  
ATOM   1030  C   THR A  68       0.602  -3.768  -2.857  1.00  0.00           C  
ATOM   1031  O   THR A  68       0.737  -2.545  -2.992  1.00  0.00           O  
ATOM   1032  CB  THR A  68       1.288  -5.475  -4.544  1.00  0.00           C  
ATOM   1033  OG1 THR A  68       2.298  -4.611  -5.048  1.00  0.00           O  
ATOM   1034  CG2 THR A  68       0.802  -6.404  -5.660  1.00  0.00           C  
ATOM   1035  H   THR A  68       0.174  -3.412  -5.740  1.00  0.00           H  
ATOM   1036  HA  THR A  68      -0.656  -5.296  -3.656  1.00  0.00           H  
ATOM   1037  HB  THR A  68       1.701  -6.072  -3.739  1.00  0.00           H  
ATOM   1038  HG1 THR A  68       3.089  -4.737  -4.519  1.00  0.00           H  
ATOM   1039 HG21 THR A  68       1.625  -7.008  -6.010  1.00  0.00           H  
ATOM   1040 HG22 THR A  68       0.415  -5.814  -6.477  1.00  0.00           H  
ATOM   1041 HG23 THR A  68       0.021  -7.046  -5.278  1.00  0.00           H  
ATOM   1042  N   VAL A  69       0.865  -4.416  -1.726  1.00  0.00           N  
ATOM   1043  CA  VAL A  69       1.345  -3.706  -0.537  1.00  0.00           C  
ATOM   1044  C   VAL A  69       2.688  -3.030  -0.843  1.00  0.00           C  
ATOM   1045  O   VAL A  69       3.011  -2.001  -0.248  1.00  0.00           O  
ATOM   1046  CB  VAL A  69       1.488  -4.670   0.663  1.00  0.00           C  
ATOM   1047  CG1 VAL A  69       1.950  -3.905   1.918  1.00  0.00           C  
ATOM   1048  CG2 VAL A  69       0.142  -5.353   0.952  1.00  0.00           C  
ATOM   1049  H   VAL A  69       0.740  -5.391  -1.692  1.00  0.00           H  
ATOM   1050  HA  VAL A  69       0.625  -2.940  -0.280  1.00  0.00           H  
ATOM   1051  HB  VAL A  69       2.224  -5.419   0.425  1.00  0.00           H  
ATOM   1052 HG11 VAL A  69       1.123  -3.340   2.320  1.00  0.00           H  
ATOM   1053 HG12 VAL A  69       2.752  -3.233   1.661  1.00  0.00           H  
ATOM   1054 HG13 VAL A  69       2.299  -4.605   2.657  1.00  0.00           H  
ATOM   1055 HG21 VAL A  69       0.308  -6.237   1.548  1.00  0.00           H  
ATOM   1056 HG22 VAL A  69      -0.330  -5.633   0.022  1.00  0.00           H  
ATOM   1057 HG23 VAL A  69      -0.502  -4.673   1.490  1.00  0.00           H  
ATOM   1058  N   GLY A  70       3.463  -3.609  -1.773  1.00  0.00           N  
ATOM   1059  CA  GLY A  70       4.760  -3.036  -2.138  1.00  0.00           C  
ATOM   1060  C   GLY A  70       4.571  -1.618  -2.653  1.00  0.00           C  
ATOM   1061  O   GLY A  70       5.324  -0.715  -2.289  1.00  0.00           O  
ATOM   1062  H   GLY A  70       3.142  -4.421  -2.225  1.00  0.00           H  
ATOM   1063  HA2 GLY A  70       5.400  -3.022  -1.268  1.00  0.00           H  
ATOM   1064  HA3 GLY A  70       5.214  -3.635  -2.909  1.00  0.00           H  
ATOM   1065  N   ASP A  71       3.545  -1.435  -3.482  1.00  0.00           N  
ATOM   1066  CA  ASP A  71       3.231  -0.124  -4.028  1.00  0.00           C  
ATOM   1067  C   ASP A  71       2.806   0.825  -2.909  1.00  0.00           C  
ATOM   1068  O   ASP A  71       3.181   1.998  -2.914  1.00  0.00           O  
ATOM   1069  CB  ASP A  71       2.122  -0.244  -5.067  1.00  0.00           C  
ATOM   1070  CG  ASP A  71       2.647  -0.950  -6.313  1.00  0.00           C  
ATOM   1071  OD1 ASP A  71       3.154  -0.268  -7.188  1.00  0.00           O  
ATOM   1072  OD2 ASP A  71       2.535  -2.164  -6.373  1.00  0.00           O  
ATOM   1073  H   ASP A  71       2.984  -2.199  -3.714  1.00  0.00           H  
ATOM   1074  HA  ASP A  71       4.114   0.274  -4.505  1.00  0.00           H  
ATOM   1075  HB2 ASP A  71       1.302  -0.810  -4.652  1.00  0.00           H  
ATOM   1076  HB3 ASP A  71       1.779   0.742  -5.335  1.00  0.00           H  
ATOM   1077  N   ILE A  72       2.030   0.305  -1.944  1.00  0.00           N  
ATOM   1078  CA  ILE A  72       1.572   1.120  -0.812  1.00  0.00           C  
ATOM   1079  C   ILE A  72       2.794   1.606  -0.021  1.00  0.00           C  
ATOM   1080  O   ILE A  72       2.917   2.791   0.288  1.00  0.00           O  
ATOM   1081  CB  ILE A  72       0.667   0.254   0.107  1.00  0.00           C  
ATOM   1082  CG1 ILE A  72      -0.622  -0.182  -0.643  1.00  0.00           C  
ATOM   1083  CG2 ILE A  72       0.297   1.006   1.408  1.00  0.00           C  
ATOM   1084  CD1 ILE A  72      -1.556   1.004  -0.973  1.00  0.00           C  
ATOM   1085  H   ILE A  72       1.774  -0.643  -1.991  1.00  0.00           H  
ATOM   1086  HA  ILE A  72       1.011   1.971  -1.172  1.00  0.00           H  
ATOM   1087  HB  ILE A  72       1.222  -0.633   0.380  1.00  0.00           H  
ATOM   1088 HG12 ILE A  72      -0.342  -0.669  -1.564  1.00  0.00           H  
ATOM   1089 HG13 ILE A  72      -1.158  -0.887  -0.025  1.00  0.00           H  
ATOM   1090 HG21 ILE A  72      -0.481   0.467   1.928  1.00  0.00           H  
ATOM   1091 HG22 ILE A  72      -0.055   1.997   1.162  1.00  0.00           H  
ATOM   1092 HG23 ILE A  72       1.169   1.083   2.041  1.00  0.00           H  
ATOM   1093 HD11 ILE A  72      -0.975   1.871  -1.231  1.00  0.00           H  
ATOM   1094 HD12 ILE A  72      -2.166   1.229  -0.111  1.00  0.00           H  
ATOM   1095 HD13 ILE A  72      -2.196   0.737  -1.800  1.00  0.00           H  
ATOM   1096  N   VAL A  73       3.670   0.659   0.322  1.00  0.00           N  
ATOM   1097  CA  VAL A  73       4.867   0.959   1.109  1.00  0.00           C  
ATOM   1098  C   VAL A  73       5.794   1.923   0.354  1.00  0.00           C  
ATOM   1099  O   VAL A  73       6.233   2.934   0.914  1.00  0.00           O  
ATOM   1100  CB  VAL A  73       5.590  -0.368   1.431  1.00  0.00           C  
ATOM   1101  CG1 VAL A  73       6.946  -0.121   2.115  1.00  0.00           C  
ATOM   1102  CG2 VAL A  73       4.711  -1.202   2.369  1.00  0.00           C  
ATOM   1103  H   VAL A  73       3.477  -0.267   0.073  1.00  0.00           H  
ATOM   1104  HA  VAL A  73       4.564   1.421   2.033  1.00  0.00           H  
ATOM   1105  HB  VAL A  73       5.745  -0.915   0.514  1.00  0.00           H  
ATOM   1106 HG11 VAL A  73       7.614   0.371   1.420  1.00  0.00           H  
ATOM   1107 HG12 VAL A  73       7.373  -1.065   2.419  1.00  0.00           H  
ATOM   1108 HG13 VAL A  73       6.805   0.507   2.983  1.00  0.00           H  
ATOM   1109 HG21 VAL A  73       4.698  -0.748   3.349  1.00  0.00           H  
ATOM   1110 HG22 VAL A  73       5.112  -2.202   2.442  1.00  0.00           H  
ATOM   1111 HG23 VAL A  73       3.706  -1.244   1.978  1.00  0.00           H  
ATOM   1112  N   SER A  74       6.093   1.594  -0.902  1.00  0.00           N  
ATOM   1113  CA  SER A  74       6.980   2.424  -1.720  1.00  0.00           C  
ATOM   1114  C   SER A  74       6.389   3.812  -1.950  1.00  0.00           C  
ATOM   1115  O   SER A  74       7.125   4.799  -2.044  1.00  0.00           O  
ATOM   1116  CB  SER A  74       7.227   1.746  -3.067  1.00  0.00           C  
ATOM   1117  OG  SER A  74       5.997   1.637  -3.771  1.00  0.00           O  
ATOM   1118  H   SER A  74       5.730   0.768  -1.284  1.00  0.00           H  
ATOM   1119  HA  SER A  74       7.925   2.530  -1.208  1.00  0.00           H  
ATOM   1120  HB2 SER A  74       7.918   2.335  -3.648  1.00  0.00           H  
ATOM   1121  HB3 SER A  74       7.649   0.763  -2.902  1.00  0.00           H  
ATOM   1122  HG  SER A  74       6.199   1.526  -4.703  1.00  0.00           H  
ATOM   1123  N   TYR A  75       5.061   3.873  -2.049  1.00  0.00           N  
ATOM   1124  CA  TYR A  75       4.372   5.133  -2.279  1.00  0.00           C  
ATOM   1125  C   TYR A  75       4.634   6.113  -1.139  1.00  0.00           C  
ATOM   1126  O   TYR A  75       4.936   7.276  -1.382  1.00  0.00           O  
ATOM   1127  CB  TYR A  75       2.859   4.879  -2.429  1.00  0.00           C  
ATOM   1128  CG  TYR A  75       2.133   6.186  -2.681  1.00  0.00           C  
ATOM   1129  CD1 TYR A  75       2.095   6.725  -3.971  1.00  0.00           C  
ATOM   1130  CD2 TYR A  75       1.525   6.862  -1.618  1.00  0.00           C  
ATOM   1131  CE1 TYR A  75       1.446   7.943  -4.197  1.00  0.00           C  
ATOM   1132  CE2 TYR A  75       0.874   8.077  -1.845  1.00  0.00           C  
ATOM   1133  CZ  TYR A  75       0.833   8.621  -3.136  1.00  0.00           C  
ATOM   1134  OH  TYR A  75       0.201   9.828  -3.366  1.00  0.00           O  
ATOM   1135  H   TYR A  75       4.539   3.052  -1.963  1.00  0.00           H  
ATOM   1136  HA  TYR A  75       4.736   5.568  -3.194  1.00  0.00           H  
ATOM   1137  HB2 TYR A  75       2.689   4.213  -3.262  1.00  0.00           H  
ATOM   1138  HB3 TYR A  75       2.479   4.426  -1.525  1.00  0.00           H  
ATOM   1139  HD1 TYR A  75       2.563   6.202  -4.790  1.00  0.00           H  
ATOM   1140  HD2 TYR A  75       1.557   6.443  -0.623  1.00  0.00           H  
ATOM   1141  HE1 TYR A  75       1.415   8.361  -5.194  1.00  0.00           H  
ATOM   1142  HE2 TYR A  75       0.403   8.599  -1.025  1.00  0.00           H  
ATOM   1143  HH  TYR A  75      -0.293  10.070  -2.578  1.00  0.00           H  
ATOM   1144  N   ILE A  76       4.467   5.643   0.091  1.00  0.00           N  
ATOM   1145  CA  ILE A  76       4.631   6.503   1.266  1.00  0.00           C  
ATOM   1146  C   ILE A  76       6.080   6.967   1.404  1.00  0.00           C  
ATOM   1147  O   ILE A  76       6.335   8.123   1.755  1.00  0.00           O  
ATOM   1148  CB  ILE A  76       4.172   5.763   2.540  1.00  0.00           C  
ATOM   1149  CG1 ILE A  76       2.711   5.310   2.345  1.00  0.00           C  
ATOM   1150  CG2 ILE A  76       4.243   6.739   3.733  1.00  0.00           C  
ATOM   1151  CD1 ILE A  76       2.242   4.421   3.511  1.00  0.00           C  
ATOM   1152  H   ILE A  76       4.187   4.711   0.216  1.00  0.00           H  
ATOM   1153  HA  ILE A  76       4.011   7.371   1.142  1.00  0.00           H  
ATOM   1154  HB  ILE A  76       4.808   4.909   2.719  1.00  0.00           H  
ATOM   1155 HG12 ILE A  76       2.083   6.173   2.263  1.00  0.00           H  
ATOM   1156 HG13 ILE A  76       2.644   4.745   1.431  1.00  0.00           H  
ATOM   1157 HG21 ILE A  76       5.270   7.020   3.907  1.00  0.00           H  
ATOM   1158 HG22 ILE A  76       3.843   6.261   4.613  1.00  0.00           H  
ATOM   1159 HG23 ILE A  76       3.663   7.621   3.508  1.00  0.00           H  
ATOM   1160 HD11 ILE A  76       2.626   4.811   4.441  1.00  0.00           H  
ATOM   1161 HD12 ILE A  76       2.606   3.416   3.365  1.00  0.00           H  
ATOM   1162 HD13 ILE A  76       1.163   4.411   3.542  1.00  0.00           H  
ATOM   1163  N   GLU A  77       7.012   6.058   1.147  1.00  0.00           N  
ATOM   1164  CA  GLU A  77       8.437   6.367   1.267  1.00  0.00           C  
ATOM   1165  C   GLU A  77       8.874   7.483   0.315  1.00  0.00           C  
ATOM   1166  O   GLU A  77       9.686   8.333   0.693  1.00  0.00           O  
ATOM   1167  CB  GLU A  77       9.260   5.117   0.960  1.00  0.00           C  
ATOM   1168  CG  GLU A  77       9.096   4.093   2.078  1.00  0.00           C  
ATOM   1169  CD  GLU A  77       9.956   2.868   1.787  1.00  0.00           C  
ATOM   1170  OE1 GLU A  77      11.133   3.045   1.521  1.00  0.00           O  
ATOM   1171  OE2 GLU A  77       9.423   1.773   1.827  1.00  0.00           O  
ATOM   1172  H   GLU A  77       6.739   5.151   0.887  1.00  0.00           H  
ATOM   1173  HA  GLU A  77       8.643   6.673   2.280  1.00  0.00           H  
ATOM   1174  HB2 GLU A  77       8.912   4.687   0.035  1.00  0.00           H  
ATOM   1175  HB3 GLU A  77      10.301   5.383   0.866  1.00  0.00           H  
ATOM   1176  HG2 GLU A  77       9.400   4.532   3.017  1.00  0.00           H  
ATOM   1177  HG3 GLU A  77       8.061   3.794   2.139  1.00  0.00           H  
ATOM   1178  N   LYS A  78       8.356   7.468  -0.919  1.00  0.00           N  
ATOM   1179  CA  LYS A  78       8.731   8.479  -1.916  1.00  0.00           C  
ATOM   1180  C   LYS A  78       7.829   9.714  -1.866  1.00  0.00           C  
ATOM   1181  O   LYS A  78       8.287  10.828  -2.137  1.00  0.00           O  
ATOM   1182  CB  LYS A  78       8.679   7.870  -3.327  1.00  0.00           C  
ATOM   1183  CG  LYS A  78       9.648   6.678  -3.446  1.00  0.00           C  
ATOM   1184  CD  LYS A  78      11.107   7.155  -3.384  1.00  0.00           C  
ATOM   1185  CE  LYS A  78      12.044   5.960  -3.567  1.00  0.00           C  
ATOM   1186  NZ  LYS A  78      13.460   6.423  -3.498  1.00  0.00           N  
ATOM   1187  H   LYS A  78       7.718   6.767  -1.168  1.00  0.00           H  
ATOM   1188  HA  LYS A  78       9.743   8.793  -1.720  1.00  0.00           H  
ATOM   1189  HB2 LYS A  78       7.674   7.533  -3.532  1.00  0.00           H  
ATOM   1190  HB3 LYS A  78       8.956   8.624  -4.050  1.00  0.00           H  
ATOM   1191  HG2 LYS A  78       9.464   5.987  -2.635  1.00  0.00           H  
ATOM   1192  HG3 LYS A  78       9.479   6.174  -4.387  1.00  0.00           H  
ATOM   1193  HD2 LYS A  78      11.284   7.875  -4.167  1.00  0.00           H  
ATOM   1194  HD3 LYS A  78      11.297   7.612  -2.424  1.00  0.00           H  
ATOM   1195  HE2 LYS A  78      11.864   5.237  -2.784  1.00  0.00           H  
ATOM   1196  HE3 LYS A  78      11.861   5.502  -4.528  1.00  0.00           H  
ATOM   1197  HZ1 LYS A  78      13.695   6.676  -2.519  1.00  0.00           H  
ATOM   1198  HZ2 LYS A  78      13.580   7.255  -4.112  1.00  0.00           H  
ATOM   1199  HZ3 LYS A  78      14.090   5.660  -3.819  1.00  0.00           H  
ATOM   1200  N   LYS A  79       6.549   9.509  -1.546  1.00  0.00           N  
ATOM   1201  CA  LYS A  79       5.586  10.610  -1.493  1.00  0.00           C  
ATOM   1202  C   LYS A  79       6.001  11.636  -0.444  1.00  0.00           C  
ATOM   1203  O   LYS A  79       5.928  12.844  -0.688  1.00  0.00           O  
ATOM   1204  CB  LYS A  79       4.190  10.072  -1.154  1.00  0.00           C  
ATOM   1205  CG  LYS A  79       3.129  11.165  -1.345  1.00  0.00           C  
ATOM   1206  CD  LYS A  79       2.874  11.380  -2.840  1.00  0.00           C  
ATOM   1207  CE  LYS A  79       1.641  12.265  -3.034  1.00  0.00           C  
ATOM   1208  NZ  LYS A  79       1.284  12.309  -4.483  1.00  0.00           N  
ATOM   1209  H   LYS A  79       6.246   8.599  -1.359  1.00  0.00           H  
ATOM   1210  HA  LYS A  79       5.548  11.092  -2.458  1.00  0.00           H  
ATOM   1211  HB2 LYS A  79       3.961   9.244  -1.807  1.00  0.00           H  
ATOM   1212  HB3 LYS A  79       4.176   9.735  -0.130  1.00  0.00           H  
ATOM   1213  HG2 LYS A  79       2.210  10.862  -0.859  1.00  0.00           H  
ATOM   1214  HG3 LYS A  79       3.479  12.088  -0.904  1.00  0.00           H  
ATOM   1215  HD2 LYS A  79       3.733  11.861  -3.284  1.00  0.00           H  
ATOM   1216  HD3 LYS A  79       2.709  10.427  -3.319  1.00  0.00           H  
ATOM   1217  HE2 LYS A  79       0.814  11.861  -2.470  1.00  0.00           H  
ATOM   1218  HE3 LYS A  79       1.859  13.264  -2.688  1.00  0.00           H  
ATOM   1219  HZ1 LYS A  79       0.774  11.436  -4.743  1.00  0.00           H  
ATOM   1220  HZ2 LYS A  79       2.153  12.387  -5.051  1.00  0.00           H  
ATOM   1221  HZ3 LYS A  79       0.674  13.130  -4.665  1.00  0.00           H  
ATOM   1222  N   LEU A  80       6.436  11.146   0.721  1.00  0.00           N  
ATOM   1223  CA  LEU A  80       6.863  12.029   1.808  1.00  0.00           C  
ATOM   1224  C   LEU A  80       8.156  12.766   1.450  1.00  0.00           C  
ATOM   1225  O   LEU A  80       8.392  13.878   1.930  1.00  0.00           O  
ATOM   1226  CB  LEU A  80       7.080  11.211   3.090  1.00  0.00           C  
ATOM   1227  CG  LEU A  80       5.735  10.709   3.634  1.00  0.00           C  
ATOM   1228  CD1 LEU A  80       5.988   9.665   4.722  1.00  0.00           C  
ATOM   1229  CD2 LEU A  80       4.946  11.878   4.243  1.00  0.00           C  
ATOM   1230  H   LEU A  80       6.471  10.175   0.856  1.00  0.00           H  
ATOM   1231  HA  LEU A  80       6.088  12.756   1.991  1.00  0.00           H  
ATOM   1232  HB2 LEU A  80       7.715  10.365   2.869  1.00  0.00           H  
ATOM   1233  HB3 LEU A  80       7.556  11.832   3.833  1.00  0.00           H  
ATOM   1234  HG  LEU A  80       5.161  10.263   2.833  1.00  0.00           H  
ATOM   1235 HD11 LEU A  80       6.397  10.149   5.596  1.00  0.00           H  
ATOM   1236 HD12 LEU A  80       6.688   8.929   4.358  1.00  0.00           H  
ATOM   1237 HD13 LEU A  80       5.058   9.181   4.980  1.00  0.00           H  
ATOM   1238 HD21 LEU A  80       5.588  12.436   4.907  1.00  0.00           H  
ATOM   1239 HD22 LEU A  80       4.103  11.492   4.797  1.00  0.00           H  
ATOM   1240 HD23 LEU A  80       4.593  12.524   3.453  1.00  0.00           H  
ATOM   1241  N   GLY A  81       8.985  12.142   0.606  1.00  0.00           N  
ATOM   1242  CA  GLY A  81      10.250  12.746   0.188  1.00  0.00           C  
ATOM   1243  C   GLY A  81      11.040  11.791  -0.700  1.00  0.00           C  
ATOM   1244  O   GLY A  81      11.824  12.270  -1.502  1.00  0.00           O  
ATOM   1245  OXT GLY A  81      10.850  10.592  -0.566  1.00  0.00           O  
ATOM   1246  H   GLY A  81       8.740  11.259   0.259  1.00  0.00           H  
ATOM   1247  HA2 GLY A  81      10.045  13.654  -0.359  1.00  0.00           H  
ATOM   1248  HA3 GLY A  81      10.837  12.981   1.062  1.00  0.00           H  
TER    1249      GLY A  81                                                      
ENDMDL                                                                          
MASTER      122    0    0    4    0    0    0    6  623    1    0    7          
END