HEADER    STRUCTURAL PROTEIN                      31-MAR-06   2DJ4              
TITLE     SOLUTION STRUCTURE OF THE 13TH FILAMIN DOMAIN FROM HUMAN FILAMIN-B    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FILAMIN-B;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FILAMIN DOMAIN;                                            
COMPND   5 SYNONYM: FLN-B, BETA-FILAMIN, ACTIN-BINDING-LIKE PROTEIN, THYROID    
COMPND   6 AUTOANTIGEN, TRUNCATED ACTIN-BINDING PROTEIN, TRUNCATED ABP, ABP-280 
COMPND   7 HOMOLOG, ABP-278, FILAMIN 3, FILAMIN HOMOLOG 1, FH1;                 
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FLNB;                                                          
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P060123-13;                               
SOURCE   9 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    BETA-SANDWICH, IMMUNOGLOBULIN-LIKE FOLD, FILAMIN DOMAIN, NPPSFA,      
KEYWDS   2 NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES,      
KEYWDS   3 STRUCTURAL GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
KEYWDS   4 INITIATIVE, RSGI, STRUCTURAL PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA,RIKEN    
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2DJ4    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DJ4    1       VERSN                                    
REVDAT   1   01-OCT-06 2DJ4    0                                                
JRNL        AUTH   T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA 
JRNL        TITL   SOLUTION STRUCTURE OF THE 13TH FILAMIN DOMAIN FROM HUMAN     
JRNL        TITL 2 FILAMIN-B                                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (TOPSPIN), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DJ4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025473.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.16MM FILAMIN DOMAIN U-15N,13C;   
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 90%   
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20060324, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9742, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
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 PRO A  75       97.12    -69.73                                   
REMARK 500  1 PRO A  80       88.07    -69.78                                   
REMARK 500  1 GLU A  91      109.50    -54.54                                   
REMARK 500  1 ILE A  92      152.95    -47.52                                   
REMARK 500  1 PRO A  93        3.93    -69.74                                   
REMARK 500  1 PRO A  96     -179.97    -69.70                                   
REMARK 500  1 THR A 104      -34.51    -34.70                                   
REMARK 500  2 SER A   3       42.26     36.77                                   
REMARK 500  2 PRO A  75       90.45    -69.74                                   
REMARK 500  2 PRO A  80       86.59    -69.83                                   
REMARK 500  2 ILE A  92      153.20    -49.24                                   
REMARK 500  2 PRO A  93        4.41    -69.65                                   
REMARK 500  2 THR A 104      -30.42    -36.34                                   
REMARK 500  2 ALA A 107       78.73   -111.66                                   
REMARK 500  3 SER A   6       90.54    -69.48                                   
REMARK 500  3 PRO A  75       91.90    -69.73                                   
REMARK 500  3 PRO A  80       90.85    -69.72                                   
REMARK 500  3 PRO A  93        4.29    -69.76                                   
REMARK 500  3 PRO A  96     -179.41    -69.69                                   
REMARK 500  3 THR A 104      -36.21    -33.97                                   
REMARK 500  4 PRO A  75       98.12    -69.77                                   
REMARK 500  4 PRO A  80       92.76    -69.78                                   
REMARK 500  4 ASP A  89       31.74     74.22                                   
REMARK 500  4 PRO A  93        4.47    -69.80                                   
REMARK 500  4 THR A 104      -31.75    -35.21                                   
REMARK 500  5 PRO A  11        1.49    -69.76                                   
REMARK 500  5 PRO A  75       92.92    -69.76                                   
REMARK 500  5 PRO A  80       89.13    -69.76                                   
REMARK 500  5 TYR A  87      110.54   -160.44                                   
REMARK 500  5 GLU A  91      108.38    -54.39                                   
REMARK 500  5 ILE A  92      153.02    -46.90                                   
REMARK 500  5 PRO A  93        4.68    -69.74                                   
REMARK 500  5 PRO A  96     -178.53    -69.72                                   
REMARK 500  5 THR A 104      -35.32    -34.83                                   
REMARK 500  6 PRO A  75       95.04    -69.80                                   
REMARK 500  6 PRO A  80       89.15    -69.76                                   
REMARK 500  6 PRO A  93        4.74    -69.74                                   
REMARK 500  6 PRO A  96     -179.92    -69.69                                   
REMARK 500  6 THR A 104      -32.19    -34.83                                   
REMARK 500  6 TYR A 105       38.71    -90.05                                   
REMARK 500  6 ALA A 107       78.53   -108.41                                   
REMARK 500  7 PRO A  11        0.78    -69.74                                   
REMARK 500  7 PRO A  80       93.93    -69.78                                   
REMARK 500  7 ASP A  89       31.40     73.47                                   
REMARK 500  7 GLU A  91      107.90    -53.36                                   
REMARK 500  7 ILE A  92      153.00    -45.93                                   
REMARK 500  7 PRO A  93        4.31    -69.75                                   
REMARK 500  7 THR A 104      -32.15    -35.58                                   
REMARK 500  7 ALA A 107       43.45    -79.87                                   
REMARK 500  8 PRO A  75       91.39    -69.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     134 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK003002600.6   RELATED DB: TARGETDB                    
DBREF  2DJ4 A    8   108  UNP    O75369   FLNB_HUMAN    1418   1518             
SEQADV 2DJ4 GLY A    1  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DJ4 SER A    2  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DJ4 SER A    3  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DJ4 GLY A    4  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DJ4 SER A    5  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DJ4 SER A    6  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DJ4 GLY A    7  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DJ4 VAL A   61  UNP  O75369    MET  1471 SEE REMARK 999                 
SEQRES   1 A  108  GLY SER SER GLY SER SER GLY VAL VAL ASP PRO SER LYS          
SEQRES   2 A  108  VAL LYS ILE ALA GLY PRO GLY LEU GLY SER GLY VAL ARG          
SEQRES   3 A  108  ALA ARG VAL LEU GLN SER PHE THR VAL ASP SER SER LYS          
SEQRES   4 A  108  ALA GLY LEU ALA PRO LEU GLU VAL ARG VAL LEU GLY PRO          
SEQRES   5 A  108  ARG GLY LEU VAL GLU PRO VAL ASN VAL VAL ASP ASN GLY          
SEQRES   6 A  108  ASP GLY THR HIS THR VAL THR TYR THR PRO SER GLN GLU          
SEQRES   7 A  108  GLY PRO TYR MET VAL SER VAL LYS TYR ALA ASP GLU GLU          
SEQRES   8 A  108  ILE PRO ARG SER PRO PHE LYS VAL LYS VAL LEU PRO THR          
SEQRES   9 A  108  TYR ASP ALA SER                                              
SHEET    1   A 4 LYS A  15  ALA A  17  0                                        
SHEET    2   A 4 GLN A  31  ASP A  36 -1  O  ASP A  36   N  LYS A  15           
SHEET    3   A 4 THR A  68  TYR A  73 -1  O  TYR A  73   N  GLN A  31           
SHEET    4   A 4 VAL A  62  ASP A  63 -1  N  VAL A  62   O  THR A  70           
SHEET    1   B 4 VAL A  56  GLU A  57  0                                        
SHEET    2   B 4 LEU A  45  LEU A  50 -1  N  VAL A  49   O  GLU A  57           
SHEET    3   B 4 GLY A  79  TYR A  87 -1  O  MET A  82   N  LEU A  50           
SHEET    4   B 4 PHE A  97  VAL A 101 -1  O  VAL A 101   N  GLY A  79           
CISPEP   1 SER A   95    PRO A   96          1        -0.10                     
CISPEP   2 SER A   95    PRO A   96          2        -0.01                     
CISPEP   3 SER A   95    PRO A   96          3        -0.13                     
CISPEP   4 SER A   95    PRO A   96          4         0.08                     
CISPEP   5 SER A   95    PRO A   96          5        -0.08                     
CISPEP   6 SER A   95    PRO A   96          6        -0.11                     
CISPEP   7 SER A   95    PRO A   96          7        -0.12                     
CISPEP   8 SER A   95    PRO A   96          8         0.02                     
CISPEP   9 SER A   95    PRO A   96          9        -0.05                     
CISPEP  10 SER A   95    PRO A   96         10        -0.02                     
CISPEP  11 SER A   95    PRO A   96         11        -0.03                     
CISPEP  12 SER A   95    PRO A   96         12        -0.05                     
CISPEP  13 SER A   95    PRO A   96         13         0.11                     
CISPEP  14 SER A   95    PRO A   96         14        -0.05                     
CISPEP  15 SER A   95    PRO A   96         15         0.02                     
CISPEP  16 SER A   95    PRO A   96         16         0.02                     
CISPEP  17 SER A   95    PRO A   96         17        -0.02                     
CISPEP  18 SER A   95    PRO A   96         18        -0.05                     
CISPEP  19 SER A   95    PRO A   96         19         0.09                     
CISPEP  20 SER A   95    PRO A   96         20         0.02                     
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   GLY A   1      -6.770  28.452 -11.491  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.422  28.986 -11.528  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.680  28.779 -10.222  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.288  28.465  -9.198  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.962  27.581 -11.897  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.874  28.499 -12.321  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.472  30.045 -11.736  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.363  28.956 -10.256  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.537  28.781  -9.067  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.406  30.093  -8.300  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.827  31.060  -8.794  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.150  28.265  -9.456  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.442  27.801  -8.319  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.937  29.207 -11.103  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.019  28.053  -8.433  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.256  27.449 -10.155  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.587  29.063  -9.916  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.488  28.023  -8.409  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.950  30.117  -7.087  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.899  31.311  -6.250  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.773  30.937  -4.777  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.459  30.037  -4.293  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.150  32.165  -6.466  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.303  31.519  -5.956  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.399  29.315  -6.748  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.029  31.882  -6.539  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.029  33.111  -5.960  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.286  32.337  -7.524  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.025  32.149  -5.900  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.891  31.634  -4.068  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.690  31.361  -2.657  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.274  30.919  -2.348  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.382  30.290  -3.178  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.372  32.341  -4.507  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.908  32.256  -2.094  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.373  30.581  -2.353  1.00  0.00           H  
ATOM     37  N   SER A   5       0.200  31.250  -1.151  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.550  30.888  -0.736  1.00  0.00           C  
ATOM     39  C   SER A   5       1.526  30.115   0.579  1.00  0.00           C  
ATOM     40  O   SER A   5       1.467  30.705   1.658  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.415  32.142  -0.587  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.682  31.826  -0.040  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.372  31.753  -0.533  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.974  30.258  -1.504  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.557  32.595  -1.557  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.918  32.843   0.067  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.258  31.496  -0.733  1.00  0.00           H  
ATOM     48  N   SER A   6       1.571  28.790   0.479  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.550  27.935   1.660  1.00  0.00           C  
ATOM     50  C   SER A   6       2.346  26.656   1.418  1.00  0.00           C  
ATOM     51  O   SER A   6       2.375  26.130   0.306  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.108  27.587   2.039  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.071  26.682   3.129  1.00  0.00           O  
ATOM     54  H   SER A   6       1.617  28.378  -0.409  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.005  28.480   2.474  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.415  28.489   2.318  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.383  27.133   1.192  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.933  26.655   3.550  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.992  26.161   2.470  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.781  24.948   2.352  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.491  23.959   3.464  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.410  23.457   4.113  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.934  26.622   3.332  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.564  24.481   1.403  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.828  25.209   2.381  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.212  23.676   3.685  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.804  22.741   4.726  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.653  21.331   4.169  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.415  21.144   2.975  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.474  23.169   5.376  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.649  23.158   4.350  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       0.142  22.265   6.554  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.525  24.108   3.134  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.569  22.736   5.489  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.586  24.178   5.744  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -1.185  24.094   4.396  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.234  23.026   3.362  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -1.326  22.345   4.568  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       1.057  21.878   6.977  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -0.391  22.831   7.303  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.475  21.446   6.216  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.795  20.337   5.041  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.672  18.942   4.637  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.283  18.398   4.949  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.183  18.472   6.087  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.725  18.061   5.336  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.417  16.587   5.120  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       4.121  18.401   4.837  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.984  20.548   5.978  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.839  18.886   3.571  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.686  18.262   6.396  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.665  16.269   5.827  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       2.054  16.438   4.113  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       3.316  16.007   5.267  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.098  19.355   4.329  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.801  18.455   5.674  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.455  17.637   4.151  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.375  17.852   3.933  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.712  17.294   4.098  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.721  15.802   3.783  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.848  15.387   2.630  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.709  18.025   3.198  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -2.844  19.492   3.556  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -3.434  19.792   4.616  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -2.361  20.340   2.777  1.00  0.00           O  
ATOM    106  H   ASP A  10       0.050  17.823   3.049  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -2.004  17.433   5.129  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.377  17.954   2.173  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -3.678  17.559   3.292  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.583  14.974   4.828  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.571  13.515   4.688  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.938  12.959   4.304  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.104  11.749   4.141  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.168  13.027   6.081  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.591  14.118   7.002  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.428  15.398   6.231  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.836  13.192   3.964  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.680  12.101   6.303  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.100  12.872   6.117  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.624  13.981   7.284  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.959  14.125   7.877  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.194  16.106   6.506  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.446  15.817   6.398  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.915  13.849   4.158  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.269  13.446   3.796  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.514  13.645   2.304  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.610  13.394   1.803  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.294  14.245   4.604  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.150  14.004   5.992  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.720  14.799   4.302  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.376  12.398   4.031  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -6.153  15.299   4.417  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -7.290  13.957   4.301  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.119  13.057   6.152  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.484  14.097   1.597  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.583  14.329   0.161  1.00  0.00           C  
ATOM    137  C   LYS A  13      -3.871  13.229  -0.619  1.00  0.00           C  
ATOM    138  O   LYS A  13      -3.945  13.176  -1.846  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -3.988  15.692  -0.199  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.546  16.837   0.628  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.034  17.028   0.384  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -6.384  16.854  -1.086  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -7.709  17.448  -1.414  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.634  14.279   2.052  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.630  14.321  -0.104  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -2.919  15.655  -0.050  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.191  15.896  -1.241  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.389  16.624   1.675  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.027  17.747   0.362  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.582  16.299   0.961  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.315  18.024   0.697  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -5.626  17.336  -1.683  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -6.406  15.799  -1.315  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -7.783  17.613  -2.439  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -7.826  18.356  -0.920  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -8.473  16.806  -1.120  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.180  12.351   0.102  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.455  11.251  -0.522  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.337  10.013  -0.648  1.00  0.00           C  
ATOM    160  O   VAL A  14      -3.959   9.580   0.322  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.190  10.887   0.278  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.526  10.686   1.747  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.534   9.643  -0.303  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.157  12.446   1.077  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.153  11.567  -1.509  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.491  11.707   0.200  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -0.652  10.326   2.270  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -1.843  11.625   2.176  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -2.322   9.961   1.838  1.00  0.00           H  
ATOM    170 HG21 VAL A  14       0.296   9.349   0.324  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      -1.255   8.840  -0.345  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -0.174   9.856  -1.298  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.386   9.449  -1.850  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.191   8.259  -2.104  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.369   7.190  -2.818  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.210   7.415  -3.168  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.418   8.618  -2.942  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.608   9.075  -2.114  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.407   7.895  -1.588  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -8.483   7.465  -2.574  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -9.606   8.441  -2.627  1.00  0.00           N  
ATOM    182  H   LYS A  15      -2.867   9.840  -2.583  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.516   7.869  -1.152  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.154   9.414  -3.624  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -5.716   7.751  -3.513  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -6.250   9.656  -1.278  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -7.251   9.687  -2.732  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -6.737   7.064  -1.419  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -7.876   8.176  -0.656  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -8.041   7.383  -3.555  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -8.868   6.503  -2.270  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15     -10.328   8.194  -1.922  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15     -10.043   8.431  -3.571  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -9.257   9.401  -2.430  1.00  0.00           H  
ATOM    195  N   ILE A  16      -3.978   6.028  -3.032  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.304   4.926  -3.706  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.281   4.121  -4.557  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.379   3.791  -4.112  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.620   3.983  -2.699  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.668   3.267  -1.845  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.651   4.760  -1.820  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.074   2.440  -0.727  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.902   5.910  -2.730  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.543   5.345  -4.350  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.055   3.249  -3.254  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.323   4.001  -1.401  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.247   2.608  -2.475  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -0.749   4.968  -2.375  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -2.108   5.689  -1.516  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -1.409   4.174  -0.946  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.851   3.080   0.115  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -3.779   1.680  -0.426  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -2.163   1.971  -1.071  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.873   3.808  -5.782  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.710   3.039  -6.694  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.878   2.044  -7.495  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.962   2.429  -8.221  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.468   3.970  -7.627  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.986   4.100  -6.079  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.434   2.495  -6.103  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -6.241   3.415  -8.140  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -5.918   4.768  -7.054  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -4.785   4.388  -8.351  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.205   0.762  -7.361  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.477  -0.269  -8.079  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.043  -1.654  -7.836  1.00  0.00           C  
ATOM    227  O   GLY A  18      -4.876  -1.862  -6.953  1.00  0.00           O  
ATOM    228  H   GLY A  18      -4.945   0.514  -6.769  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.520  -0.053  -9.136  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.445  -0.252  -7.760  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.587  -2.632  -8.633  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -4.040  -4.021  -8.521  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.539  -4.692  -7.246  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.161  -5.624  -6.738  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.433  -4.693  -9.754  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.239  -3.866 -10.088  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.593  -2.455  -9.706  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.117  -4.091  -8.563  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -3.155  -5.710  -9.513  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -4.151  -4.692 -10.560  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.387  -4.206  -9.519  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -2.035  -3.928 -11.146  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.722  -1.933  -9.343  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -3.025  -1.934 -10.548  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.409  -4.212  -6.734  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.844  -4.778  -5.524  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.735  -4.570  -4.316  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.679  -5.336  -3.353  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.956  -3.467  -7.182  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.695  -5.838  -5.670  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.888  -4.313  -5.335  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.559  -3.529  -4.363  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.466  -3.220  -3.262  1.00  0.00           C  
ATOM    254  C   LEU A  21      -5.870  -3.745  -3.550  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.733  -3.749  -2.673  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.512  -1.711  -3.022  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.159  -1.002  -2.937  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.282   0.441  -3.399  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -2.613  -1.065  -1.517  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.559  -2.954  -5.156  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.088  -3.706  -2.376  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.068  -1.264  -3.831  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.035  -1.541  -2.091  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.457  -1.504  -3.588  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -2.978   0.515  -4.432  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -2.648   1.069  -2.791  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -4.308   0.764  -3.300  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -3.381  -0.759  -0.823  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -1.763  -0.404  -1.429  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -2.308  -2.077  -1.293  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.089  -4.188  -4.785  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.388  -4.710  -5.165  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.713  -6.019  -4.473  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.927  -6.513  -3.665  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.362  -4.159  -5.442  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.145  -3.983  -4.909  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.401  -4.868  -6.233  1.00  0.00           H  
ATOM    278  N   SER A  23      -8.874  -6.582  -4.790  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.303  -7.840  -4.190  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.860  -9.026  -5.040  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.012 -10.181  -4.642  1.00  0.00           O  
ATOM    282  CB  SER A  23     -10.823  -7.857  -4.023  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.235  -6.957  -3.008  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.457  -6.140  -5.442  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.841  -7.916  -3.217  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.288  -7.570  -4.953  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.141  -8.855  -3.754  1.00  0.00           H  
ATOM    288  HG  SER A  23     -12.162  -7.103  -2.808  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.309  -8.733  -6.214  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.852  -9.786  -7.102  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.378 -10.093  -6.927  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.636 -10.191  -7.905  1.00  0.00           O  
ATOM    293  H   GLY A  24      -8.213  -7.795  -6.479  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.422 -10.681  -6.906  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.024  -9.478  -8.124  1.00  0.00           H  
ATOM    296  N   VAL A  25      -5.950 -10.243  -5.678  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.555 -10.540  -5.377  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.350 -12.033  -5.140  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.177 -12.691  -4.508  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.069  -9.764  -4.139  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.631 -10.129  -3.810  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.212  -8.265  -4.361  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.590 -10.153  -4.940  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -3.959 -10.235  -6.225  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.689 -10.043  -3.299  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.586 -10.564  -2.823  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.263 -10.839  -4.536  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.019  -9.239  -3.838  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -4.929  -8.085  -5.147  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -4.554  -7.797  -3.449  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -3.256  -7.851  -4.642  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.242 -12.560  -5.652  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -2.929 -13.975  -5.497  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.583 -14.160  -4.802  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.664 -13.363  -4.985  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.909 -14.668  -6.861  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.260 -14.677  -7.558  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -4.315 -15.730  -8.654  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.542 -15.639  -9.440  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -6.727 -16.048  -9.002  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -6.844 -16.574  -7.791  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -7.798 -15.932  -9.777  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.622 -11.985  -6.146  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.699 -14.422  -4.887  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -2.203 -14.160  -7.500  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.590 -15.691  -6.728  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -5.029 -14.891  -6.831  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.435 -13.706  -7.996  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.468 -15.592  -9.309  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -4.261 -16.708  -8.198  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -5.477 -15.254 -10.339  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -6.040 -16.662  -7.205  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -7.739 -16.881  -7.463  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -7.714 -15.536 -10.690  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -8.690 -16.241  -9.447  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.475 -15.218  -4.005  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.242 -15.509  -3.284  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.903 -15.796  -4.249  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.684 -16.269  -5.365  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.447 -16.685  -2.340  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.242 -15.818  -3.900  1.00  0.00           H  
ATOM    342  HA  ALA A  27       0.010 -14.643  -2.690  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -0.744 -17.554  -2.910  1.00  0.00           H  
ATOM    344  HB2 ALA A  27       0.476 -16.893  -1.820  1.00  0.00           H  
ATOM    345  HB3 ALA A  27      -1.218 -16.442  -1.625  1.00  0.00           H  
ATOM    346  N   ARG A  28       2.126 -15.508  -3.813  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.305 -15.733  -4.639  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.159 -15.048  -5.994  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.592 -15.575  -7.018  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.536 -17.233  -4.836  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.713 -17.999  -3.534  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.515 -19.273  -3.743  1.00  0.00           C  
ATOM    353  NE  ARG A  28       4.730 -19.995  -2.492  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       5.480 -21.087  -2.393  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       6.085 -21.579  -3.464  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       5.628 -21.687  -1.218  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.236 -15.134  -2.913  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.155 -15.311  -4.125  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.690 -17.650  -5.361  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.425 -17.371  -5.433  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.234 -17.370  -2.826  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.739 -18.255  -3.144  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       3.979 -19.913  -4.428  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       5.473 -19.014  -4.168  1.00  0.00           H  
ATOM    365  HE  ARG A  28       4.293 -19.648  -1.686  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       5.976 -21.128  -4.350  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       6.651 -22.401  -3.387  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       5.174 -21.319  -0.407  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       6.193 -22.509  -1.145  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.544 -13.870  -5.992  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.340 -13.111  -7.220  1.00  0.00           C  
ATOM    372  C   VAL A  29       2.858 -11.685  -7.078  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.837 -11.111  -5.988  1.00  0.00           O  
ATOM    374  CB  VAL A  29       0.851 -13.067  -7.613  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.670 -12.345  -8.939  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.277 -14.475  -7.681  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.219 -13.501  -5.144  1.00  0.00           H  
ATOM    378  HA  VAL A  29       2.885 -13.605  -8.012  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.316 -12.519  -6.853  1.00  0.00           H  
ATOM    380 HG11 VAL A  29      -0.338 -12.498  -9.297  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       0.848 -11.288  -8.801  1.00  0.00           H  
ATOM    382 HG13 VAL A  29       1.371 -12.737  -9.662  1.00  0.00           H  
ATOM    383 HG21 VAL A  29      -0.376 -14.637  -6.837  1.00  0.00           H  
ATOM    384 HG22 VAL A  29      -0.283 -14.592  -8.597  1.00  0.00           H  
ATOM    385 HG23 VAL A  29       1.082 -15.194  -7.656  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.324 -11.117  -8.185  1.00  0.00           N  
ATOM    387  CA  LEU A  30       3.849  -9.756  -8.185  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.724  -8.739  -8.019  1.00  0.00           C  
ATOM    389  O   LEU A  30       1.896  -8.564  -8.914  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.612  -9.481  -9.482  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.319  -8.129  -9.572  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.685  -8.196  -8.906  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.451  -7.691 -11.023  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.315 -11.624  -9.023  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.528  -9.662  -7.350  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.358 -10.254  -9.595  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       3.906  -9.543 -10.299  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.730  -7.387  -9.050  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       6.562  -8.267  -7.836  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       7.246  -7.305  -9.145  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.218  -9.064  -9.266  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       6.498  -7.600 -11.277  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       4.964  -6.737 -11.157  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       4.988  -8.427 -11.664  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.701  -8.070  -6.870  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.678  -7.070  -6.589  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.296  -5.681  -6.464  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.242  -5.477  -5.704  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.929  -7.425  -5.303  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.423  -8.858  -5.270  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.622  -9.133  -6.333  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -1.020  -8.235  -7.077  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -1.074 -10.380  -6.411  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.389  -8.255  -6.197  1.00  0.00           H  
ATOM    415  HA  GLN A  31       0.981  -7.068  -7.413  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.590  -7.278  -4.463  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.080  -6.765  -5.203  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.258  -9.524  -5.427  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.012  -9.049  -4.300  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.712 -11.042  -5.785  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.749 -10.585  -7.088  1.00  0.00           H  
ATOM    422  N   SER A  32       1.755  -4.729  -7.218  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.255  -3.359  -7.195  1.00  0.00           C  
ATOM    424  C   SER A  32       1.112  -2.361  -7.359  1.00  0.00           C  
ATOM    425  O   SER A  32       0.062  -2.687  -7.912  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.290  -3.154  -8.302  1.00  0.00           C  
ATOM    427  OG  SER A  32       4.109  -2.029  -8.032  1.00  0.00           O  
ATOM    428  H   SER A  32       1.002  -4.954  -7.804  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.727  -3.195  -6.238  1.00  0.00           H  
ATOM    430  HB2 SER A  32       3.916  -4.030  -8.373  1.00  0.00           H  
ATOM    431  HB3 SER A  32       2.781  -2.996  -9.243  1.00  0.00           H  
ATOM    432  HG  SER A  32       4.289  -1.982  -7.091  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.327  -1.142  -6.874  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.316  -0.095  -6.966  1.00  0.00           C  
ATOM    435  C   PHE A  33       0.967   1.279  -7.102  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.192   1.397  -7.154  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.591  -0.123  -5.734  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.163  -0.111  -4.434  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.797  -1.254  -3.976  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.236   1.044  -3.672  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.492  -1.246  -2.781  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.930   1.058  -2.477  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.557  -0.089  -2.029  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.185  -0.942  -6.445  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.280  -0.286  -7.845  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.236   0.743  -5.751  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.194  -1.018  -5.761  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.746  -2.160  -4.563  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.254   1.941  -4.019  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       1.981  -2.144  -2.434  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.979   1.964  -1.891  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       2.100  -0.081  -1.096  1.00  0.00           H  
ATOM    453  N   THR A  34       0.138   2.317  -7.157  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.631   3.682  -7.288  1.00  0.00           C  
ATOM    455  C   THR A  34       0.170   4.547  -6.121  1.00  0.00           C  
ATOM    456  O   THR A  34      -1.014   4.576  -5.785  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.160   4.325  -8.607  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.605   3.543  -9.720  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.688   5.746  -8.734  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.828   2.158  -7.110  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.711   3.647  -7.294  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.920   4.358  -8.607  1.00  0.00           H  
ATOM    463  HG1 THR A  34       1.476   3.841  -9.993  1.00  0.00           H  
ATOM    464 HG21 THR A  34       0.235   6.224  -9.590  1.00  0.00           H  
ATOM    465 HG22 THR A  34       1.761   5.721  -8.862  1.00  0.00           H  
ATOM    466 HG23 THR A  34       0.446   6.302  -7.842  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.114   5.253  -5.505  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.804   6.121  -4.375  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.902   7.590  -4.769  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.996   8.126  -4.943  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.747   5.855  -3.188  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.361   6.717  -1.995  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.734   4.380  -2.817  1.00  0.00           C  
ATOM    474  H   VAL A  35       2.039   5.188  -5.818  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.208   5.910  -4.059  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.752   6.121  -3.485  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       2.232   7.246  -1.637  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       0.603   7.426  -2.293  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       0.975   6.087  -1.207  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       1.679   4.280  -1.743  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       0.875   3.903  -3.267  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       2.636   3.909  -3.177  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.250   8.238  -4.906  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.296   9.648  -5.277  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.247  10.538  -4.039  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.188  10.568  -3.247  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.561   9.945  -6.084  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.541  11.327  -6.705  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -1.163  12.288  -6.003  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -1.902  11.450  -7.895  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.090   7.757  -4.753  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.569   9.857  -5.890  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.654   9.216  -6.877  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.419   9.875  -5.433  1.00  0.00           H  
ATOM    495  N   SER A  37       0.858  11.261  -3.880  1.00  0.00           N  
ATOM    496  CA  SER A  37       1.031  12.148  -2.735  1.00  0.00           C  
ATOM    497  C   SER A  37       1.423  13.550  -3.190  1.00  0.00           C  
ATOM    498  O   SER A  37       2.034  14.311  -2.439  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.096  11.591  -1.788  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.396  11.990  -2.190  1.00  0.00           O  
ATOM    501  H   SER A  37       1.573  11.194  -4.546  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.089  12.202  -2.211  1.00  0.00           H  
ATOM    503  HB2 SER A  37       1.913  11.957  -0.790  1.00  0.00           H  
ATOM    504  HB3 SER A  37       2.046  10.511  -1.791  1.00  0.00           H  
ATOM    505  HG  SER A  37       4.024  11.780  -1.495  1.00  0.00           H  
ATOM    506  N   SER A  38       1.066  13.887  -4.425  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.383  15.196  -4.983  1.00  0.00           C  
ATOM    508  C   SER A  38       0.590  16.292  -4.280  1.00  0.00           C  
ATOM    509  O   SER A  38       1.077  17.408  -4.095  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.088  15.219  -6.484  1.00  0.00           C  
ATOM    511  OG  SER A  38       1.934  16.136  -7.157  1.00  0.00           O  
ATOM    512  H   SER A  38       0.580  13.237  -4.976  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.437  15.375  -4.829  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.246  14.234  -6.896  1.00  0.00           H  
ATOM    515  HB3 SER A  38       0.060  15.515  -6.641  1.00  0.00           H  
ATOM    516  HG  SER A  38       2.633  15.656  -7.607  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.638  15.968  -3.889  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.502  16.923  -3.204  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.243  16.909  -1.701  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.761  17.750  -0.966  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -2.972  16.602  -3.482  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.371  16.785  -4.937  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -4.852  17.090  -5.074  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -5.673  15.818  -5.225  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -5.722  15.037  -3.959  1.00  0.00           N  
ATOM    526  H   LYS A  39      -0.971  15.062  -4.064  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.278  17.906  -3.588  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.163  15.575  -3.205  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.590  17.250  -2.877  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.804  17.604  -5.355  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -3.148  15.876  -5.478  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -5.187  17.618  -4.193  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -5.003  17.711  -5.946  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -6.678  16.086  -5.512  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -5.228  15.209  -5.998  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -5.059  15.440  -3.265  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -5.457  14.048  -4.139  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -6.682  15.061  -3.560  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.438  15.952  -1.252  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.108  15.834   0.163  1.00  0.00           C  
ATOM    541  C   ALA A  40       1.030  16.775   0.542  1.00  0.00           C  
ATOM    542  O   ALA A  40       1.055  17.321   1.644  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.259  14.396   0.500  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.056  15.312  -1.887  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -0.987  16.098   0.734  1.00  0.00           H  
ATOM    546  HB1 ALA A  40       0.703  14.360   1.484  1.00  0.00           H  
ATOM    547  HB2 ALA A  40      -0.630  13.783   0.483  1.00  0.00           H  
ATOM    548  HB3 ALA A  40       0.966  14.025  -0.227  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.971  16.960  -0.379  1.00  0.00           N  
ATOM    550  CA  GLY A  41       3.099  17.837  -0.121  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.427  17.182  -0.447  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.531  16.416  -1.407  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.898  16.499  -1.240  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.991  18.728  -0.720  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       3.094  18.112   0.923  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.445  17.485   0.350  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.775  16.922   0.141  1.00  0.00           C  
ATOM    558  C   LEU A  42       7.128  15.933   1.248  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.294  15.594   1.441  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.819  18.038   0.087  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.485  19.309   0.869  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.357  20.071   0.191  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       7.116  18.970   2.305  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.300  18.101   1.098  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.768  16.400  -0.804  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.745  17.643   0.478  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.956  18.311  -0.949  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.355  19.951   0.889  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       6.615  21.116   0.128  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       5.450  19.959   0.768  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       6.202  19.677  -0.803  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       6.078  19.216   2.477  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       7.737  19.539   2.982  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       7.268  17.915   2.477  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.110  15.471   1.968  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.313  14.517   3.051  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.572  13.116   2.507  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.071  12.732   1.450  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.108  14.510   3.980  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.203  15.779   1.765  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.173  14.836   3.621  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       4.953  13.511   4.361  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       5.284  15.186   4.803  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       4.231  14.827   3.435  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.374  12.333   3.245  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.718  10.962   2.856  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.529  10.014   2.964  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.501  10.354   3.549  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.807  10.572   3.859  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.550  11.431   5.049  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.005  12.727   4.516  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.118  10.923   1.853  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.717   9.522   4.100  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.779  10.767   3.433  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.827  10.957   5.695  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.474  11.604   5.581  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.277  13.139   5.198  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.806  13.430   4.345  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.676   8.822   2.397  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.614   7.822   2.429  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.122   6.507   3.010  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.130   5.965   2.557  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.060   7.591   1.022  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.135   6.386   0.854  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.703   6.761   1.202  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.217   5.844  -0.565  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.519   8.607   1.944  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.824   8.199   3.061  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.510   8.473   0.734  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       5.901   7.460   0.354  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.448   5.602   1.532  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.565   7.822   1.063  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.503   6.503   2.232  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.023   6.222   0.558  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       3.246   5.478  -0.867  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       4.933   5.035  -0.601  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       4.530   6.632  -1.234  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.416   5.997   4.015  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.795   4.744   4.656  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.786   3.644   4.341  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.597   3.909   4.165  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.905   4.933   6.171  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.639   3.803   6.874  1.00  0.00           C  
ATOM    624  CD  GLU A  46       8.146   3.940   6.780  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       8.633   4.453   5.752  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       8.838   3.535   7.737  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.621   6.476   4.332  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.760   4.452   4.270  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       6.430   5.856   6.369  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       4.910   5.001   6.585  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       6.357   3.802   7.917  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       6.349   2.867   6.423  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.269   2.408   4.273  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.410   1.266   3.980  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.780   0.064   4.842  1.00  0.00           C  
ATOM    636  O   VAL A  47       5.922  -0.067   5.283  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.495   0.866   2.496  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.491  -0.232   2.180  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.270   2.077   1.604  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.226   2.259   4.424  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.391   1.552   4.197  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.486   0.483   2.303  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       3.952  -1.196   2.334  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       2.633  -0.134   2.830  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.175  -0.146   1.151  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       3.337   2.551   1.870  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       5.080   2.780   1.738  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       4.235   1.764   0.571  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.808  -0.811   5.077  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.032  -2.002   5.886  1.00  0.00           C  
ATOM    651  C   ARG A  48       3.003  -3.082   5.561  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.817  -2.793   5.396  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.969  -1.654   7.374  1.00  0.00           C  
ATOM    654  CG  ARG A  48       5.311  -1.248   7.962  1.00  0.00           C  
ATOM    655  CD  ARG A  48       5.276  -1.246   9.482  1.00  0.00           C  
ATOM    656  NE  ARG A  48       5.544  -2.571  10.037  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       6.765  -3.073  10.185  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       7.825  -2.363   9.823  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       6.926  -4.285  10.698  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.919  -0.651   4.697  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.017  -2.381   5.655  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       3.279  -0.835   7.512  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.608  -2.513   7.919  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       6.065  -1.947   7.631  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       5.559  -0.255   7.615  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       6.022  -0.557   9.846  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       4.298  -0.921   9.806  1.00  0.00           H  
ATOM    668  HE  ARG A  48       4.774  -3.112  10.311  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       7.705  -1.449   9.437  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       8.743  -2.743   9.936  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       6.130  -4.823  10.973  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       7.846  -4.662  10.808  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.465  -4.325   5.472  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.584  -5.447   5.168  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.561  -6.453   6.314  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.580  -7.063   6.640  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.018  -6.166   3.876  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.202  -7.433   3.673  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       2.882  -5.237   2.680  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.419  -4.491   5.615  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.586  -5.058   5.022  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.057  -6.443   3.975  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       1.196  -7.275   4.029  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.180  -7.682   2.622  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       2.655  -8.244   4.225  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       3.475  -4.350   2.845  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       3.230  -5.742   1.790  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       1.845  -4.960   2.553  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.392  -6.622   6.921  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.235  -7.556   8.030  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.377  -8.749   7.621  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.761  -8.587   7.183  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.605  -6.849   9.232  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.579  -6.194  10.212  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       2.442  -7.247  10.890  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       2.448  -5.170   9.496  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.616  -6.108   6.617  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.216  -7.911   8.306  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.052  -6.080   8.856  1.00  0.00           H  
ATOM    700  HB3 LEU A  50       0.026  -7.580   9.778  1.00  0.00           H  
ATOM    701  HG  LEU A  50       1.017  -5.679  10.979  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       3.318  -7.436  10.288  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       1.877  -8.160  11.000  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       2.744  -6.891  11.865  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       2.534  -5.438   8.454  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       3.430  -5.154   9.947  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       1.995  -4.193   9.580  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.931  -9.949   7.769  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.202 -11.152   7.413  1.00  0.00           C  
ATOM    710  C   GLY A  51      -1.091 -11.299   8.192  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.426 -10.474   9.042  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.842 -10.017   8.124  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.027 -11.121   6.358  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.828 -12.010   7.611  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.842 -12.372   7.901  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -3.117 -12.649   8.569  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.932 -13.052  10.029  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.710 -12.653  10.895  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.694 -13.814   7.762  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.505 -14.487   7.165  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.504 -13.396   6.899  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.787 -11.804   8.513  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.235 -14.479   8.421  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.357 -13.436   7.000  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -2.101 -15.206   7.860  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -2.784 -14.971   6.241  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.499 -13.764   7.048  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.623 -13.010   5.899  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.896 -13.842  10.293  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.610 -14.299  11.647  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.739 -13.288  12.389  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.803 -13.177  13.612  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.914 -15.660  11.614  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.247 -16.483  10.380  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -0.202 -16.303   9.290  1.00  0.00           C  
ATOM    736  NE  ARG A  53       0.932 -17.207   9.464  1.00  0.00           N  
ATOM    737  CZ  ARG A  53       2.141 -16.972   8.967  1.00  0.00           C  
ATOM    738  NH1 ARG A  53       2.372 -15.869   8.271  1.00  0.00           N  
ATOM    739  NH2 ARG A  53       3.122 -17.844   9.168  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.312 -14.126   9.560  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.550 -14.397  12.170  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.155 -15.506  11.638  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -1.208 -16.223  12.486  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.287 -17.527  10.655  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.209 -16.172  10.000  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -0.662 -16.498   8.333  1.00  0.00           H  
ATOM    747  HD3 ARG A  53       0.154 -15.284   9.318  1.00  0.00           H  
ATOM    748  HE  ARG A  53       0.783 -18.028   9.976  1.00  0.00           H  
ATOM    749 HH11 ARG A  53       1.636 -15.211   8.118  1.00  0.00           H  
ATOM    750 HH12 ARG A  53       3.285 -15.695   7.898  1.00  0.00           H  
ATOM    751 HH21 ARG A  53       2.951 -18.676   9.693  1.00  0.00           H  
ATOM    752 HH22 ARG A  53       4.031 -17.666   8.794  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.075 -12.552  11.638  1.00  0.00           N  
ATOM    754  CA  GLY A  54       0.948 -11.563  12.241  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.351 -11.601  11.669  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.327 -11.359  12.381  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.084 -12.684  10.667  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       0.528 -10.580  12.075  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       0.999 -11.745  13.304  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.455 -11.906  10.380  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.750 -11.977   9.712  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.214 -10.591   9.276  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.404  -9.682   9.093  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.670 -12.906   8.500  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.842 -12.833   7.521  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.079 -13.487   8.120  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.476 -13.493   6.199  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.642 -12.088   9.864  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.464 -12.379  10.417  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.605 -13.919   8.863  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.768 -12.661   7.956  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.076 -11.796   7.325  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       6.255 -13.086   9.106  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       6.933 -13.284   7.491  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       5.925 -14.554   8.184  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       5.338 -14.005   5.802  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       4.151 -12.738   5.499  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       3.678 -14.202   6.361  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.524 -10.437   9.111  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.097  -9.163   8.693  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.844  -9.303   7.371  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.887  -9.952   7.302  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.061  -8.605   9.758  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       8.238  -9.547   9.958  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       7.539  -7.216   9.365  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.119 -11.199   9.272  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.287  -8.459   8.566  1.00  0.00           H  
ATOM    788  HB  VAL A  56       6.527  -8.529  10.693  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       8.711  -9.335  10.906  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       7.888 -10.569   9.949  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       8.953  -9.404   9.161  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       8.619  -7.190   9.384  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       7.190  -6.981   8.370  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       7.150  -6.490  10.063  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.301  -8.689   6.324  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.917  -8.746   5.003  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.431  -7.372   4.583  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.826  -6.340   4.871  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.914  -9.266   3.971  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.313 -10.613   4.332  1.00  0.00           C  
ATOM    801  CD  GLU A  57       6.286 -11.758   4.136  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       7.494 -11.560   4.391  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       5.844 -12.853   3.731  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.468  -8.187   6.442  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.752  -9.429   5.056  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       5.112  -8.550   3.874  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.414  -9.362   3.018  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.008 -10.592   5.367  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       4.448 -10.785   3.708  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.577  -7.358   3.885  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.199  -6.119   3.410  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.397  -5.459   2.293  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.464  -6.051   1.752  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.561  -6.583   2.888  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.361  -8.014   2.528  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.354  -8.551   3.507  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.343  -5.413   4.215  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.839  -5.993   2.026  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.305  -6.471   3.663  1.00  0.00           H  
ATOM    820  HG2 PRO A  58       9.982  -8.090   1.520  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.294  -8.550   2.620  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.722  -9.288   3.033  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.851  -8.975   4.367  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.766  -4.228   1.954  1.00  0.00           N  
ATOM    825  CA  VAL A  59       8.083  -3.488   0.901  1.00  0.00           C  
ATOM    826  C   VAL A  59       9.066  -2.657   0.085  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.151  -2.320   0.557  1.00  0.00           O  
ATOM    828  CB  VAL A  59       7.000  -2.558   1.480  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       5.843  -3.370   2.041  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       7.592  -1.651   2.549  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.518  -3.808   2.423  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.602  -4.203   0.248  1.00  0.00           H  
ATOM    833  HB  VAL A  59       6.621  -1.938   0.681  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       5.263  -3.780   1.226  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       6.228  -4.175   2.650  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       5.213  -2.732   2.644  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       8.669  -1.654   2.465  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       7.223  -0.645   2.413  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       7.306  -2.011   3.526  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.679  -2.328  -1.143  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.527  -1.537  -2.027  1.00  0.00           C  
ATOM    842  C   ASN A  60       8.953  -0.136  -2.221  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.737   0.045  -2.287  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.677  -2.230  -3.382  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.712  -1.559  -4.264  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.908  -1.593  -3.973  1.00  0.00           O  
ATOM    847  ND2 ASN A  60      10.256  -0.944  -5.348  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.803  -2.626  -1.464  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.500  -1.454  -1.565  1.00  0.00           H  
ATOM    850  HB2 ASN A  60       9.979  -3.256  -3.222  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.728  -2.214  -3.895  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       9.289  -0.957  -5.517  1.00  0.00           H  
ATOM    853 HD22 ASN A  60      10.903  -0.502  -5.937  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.837   0.852  -2.311  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.419   2.237  -2.500  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.231   2.911  -3.600  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.456   3.001  -3.516  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.564   3.049  -1.198  1.00  0.00           C  
ATOM    859  CG1 VAL A  61      10.915   2.783  -0.551  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       9.378   4.533  -1.474  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.793   0.646  -2.251  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.378   2.235  -2.784  1.00  0.00           H  
ATOM    863  HB  VAL A  61       8.793   2.731  -0.512  1.00  0.00           H  
ATOM    864 HG11 VAL A  61      11.665   3.409  -1.014  1.00  0.00           H  
ATOM    865 HG12 VAL A  61      10.859   3.006   0.504  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      11.181   1.745  -0.686  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       9.021   4.669  -2.484  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       8.657   4.940  -0.780  1.00  0.00           H  
ATOM    869 HG23 VAL A  61      10.322   5.043  -1.352  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.540   3.385  -4.632  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.196   4.053  -5.749  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.438   5.312  -6.159  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.218   5.288  -6.321  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.317   3.121  -6.969  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      10.967   3.848  -8.136  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.103   1.869  -6.606  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.566   3.283  -4.641  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.192   4.330  -5.435  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.323   2.822  -7.268  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      10.562   3.472  -9.064  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      10.767   4.907  -8.056  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      12.033   3.680  -8.116  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      10.635   1.007  -7.059  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      12.116   1.961  -6.969  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      11.116   1.750  -5.533  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.170   6.408  -6.322  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.568   7.677  -6.715  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.470   7.786  -8.233  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.453   7.578  -8.945  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.381   8.847  -6.158  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.699  10.182  -6.374  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.493  10.289  -6.066  1.00  0.00           O  
ATOM    893  OD2 ASP A  63      10.370  11.121  -6.850  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.138   6.363  -6.178  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.572   7.714  -6.300  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.525   8.704  -5.097  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.344   8.871  -6.647  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.278   8.111  -8.723  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.051   8.246 -10.158  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.730   9.500 -10.700  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.336   9.478 -11.770  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.551   8.294 -10.456  1.00  0.00           C  
ATOM    903  CG  ASN A  64       5.881   6.947 -10.269  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.477   6.302 -11.236  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.760   6.515  -9.018  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.533   8.263  -8.106  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.478   7.381 -10.643  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.081   9.004  -9.791  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.403   8.611 -11.478  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.105   7.082  -8.297  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.331   5.647  -8.869  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.625  10.594  -9.952  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.233  11.842 -10.373  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.206  12.882 -10.774  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.495  14.078 -10.787  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.130  10.553  -9.106  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.827  12.232  -9.561  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.880  11.648 -11.217  1.00  0.00           H  
ATOM    919  N   ASP A  66       7.002  12.425 -11.104  1.00  0.00           N  
ATOM    920  CA  ASP A  66       5.928  13.324 -11.508  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.069  13.718 -10.309  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.694  14.880 -10.157  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.059  12.666 -12.580  1.00  0.00           C  
ATOM    924  CG  ASP A  66       4.412  13.678 -13.504  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       5.152  14.447 -14.153  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       3.165  13.701 -13.578  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.833  11.460 -11.073  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.378  14.215 -11.920  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       5.671  12.004 -13.175  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.279  12.093 -12.099  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.761  12.740  -9.463  1.00  0.00           N  
ATOM    932  CA  GLY A  67       3.947  13.004  -8.290  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.319  11.746  -7.725  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.188  11.771  -7.238  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.088  11.833  -9.635  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.566  13.459  -7.531  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.161  13.695  -8.560  1.00  0.00           H  
ATOM    938  N   THR A  68       4.054  10.640  -7.788  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.562   9.365  -7.281  1.00  0.00           C  
ATOM    940  C   THR A  68       4.713   8.462  -6.855  1.00  0.00           C  
ATOM    941  O   THR A  68       5.883   8.809  -7.021  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.712   8.632  -8.336  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.515   8.315  -9.479  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.527   9.483  -8.763  1.00  0.00           C  
ATOM    945  H   THR A  68       4.948  10.683  -8.187  1.00  0.00           H  
ATOM    946  HA  THR A  68       2.938   9.566  -6.423  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.340   7.715  -7.902  1.00  0.00           H  
ATOM    948  HG1 THR A  68       3.519   9.061 -10.083  1.00  0.00           H  
ATOM    949 HG21 THR A  68       1.861  10.248  -9.450  1.00  0.00           H  
ATOM    950 HG22 THR A  68       1.084   9.947  -7.894  1.00  0.00           H  
ATOM    951 HG23 THR A  68       0.793   8.859  -9.251  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.375   7.299  -6.306  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.382   6.344  -5.857  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.922   4.911  -6.109  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.782   4.552  -5.813  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.677   6.543  -4.370  1.00  0.00           C  
ATOM    957  CG  HIS A  69       6.036   7.953  -4.015  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.317   8.343  -3.683  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.275   9.069  -3.941  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.327   9.637  -3.419  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       6.099  10.102  -3.569  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.426   7.079  -6.201  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.285   6.524  -6.421  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.803   6.270  -3.797  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.503   5.907  -4.085  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       8.101   7.757  -3.644  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.214   9.137  -4.138  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.190  10.217  -3.131  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.812  11.013  -3.353  1.00  0.00           H  
ATOM    970  N   THR A  70       5.818   4.095  -6.658  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.503   2.704  -6.952  1.00  0.00           C  
ATOM    972  C   THR A  70       5.978   1.784  -5.832  1.00  0.00           C  
ATOM    973  O   THR A  70       7.111   1.894  -5.363  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.144   2.251  -8.277  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.525   2.927  -9.377  1.00  0.00           O  
ATOM    976  CG2 THR A  70       6.007   0.746  -8.459  1.00  0.00           C  
ATOM    977  H   THR A  70       6.710   4.441  -6.871  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.430   2.616  -7.046  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.196   2.501  -8.256  1.00  0.00           H  
ATOM    980  HG1 THR A  70       4.625   3.164  -9.141  1.00  0.00           H  
ATOM    981 HG21 THR A  70       6.479   0.451  -9.384  1.00  0.00           H  
ATOM    982 HG22 THR A  70       4.960   0.482  -8.489  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.483   0.240  -7.634  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.105   0.878  -5.406  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.435  -0.061  -4.341  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.183  -1.500  -4.779  1.00  0.00           C  
ATOM    987  O   VAL A  71       4.036  -1.929  -4.912  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.620   0.226  -3.066  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       5.003  -0.744  -1.959  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.820   1.666  -2.619  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.216   0.840  -5.819  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.483   0.054  -4.107  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.574   0.083  -3.293  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       4.185  -1.428  -1.780  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       5.882  -1.299  -2.253  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       5.212  -0.192  -1.054  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       3.982   1.973  -2.012  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       5.729   1.740  -2.041  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       4.891   2.305  -3.485  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.262  -2.243  -5.004  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.159  -3.633  -5.429  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.322  -4.582  -4.247  1.00  0.00           C  
ATOM   1003  O   THR A  72       7.127  -4.337  -3.348  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.215  -3.974  -6.496  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.525  -3.672  -6.003  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       6.959  -3.198  -7.779  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.149  -1.844  -4.882  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.180  -3.777  -5.862  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.156  -5.031  -6.714  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       8.597  -2.728  -5.844  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       7.633  -3.543  -8.550  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       7.124  -2.145  -7.602  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       5.940  -3.355  -8.096  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.554  -5.666  -4.255  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.612  -6.651  -3.182  1.00  0.00           C  
ATOM   1016  C   TYR A  73       5.044  -7.991  -3.641  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.437  -8.089  -4.708  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.843  -6.150  -1.959  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.355  -6.408  -2.032  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.811  -7.596  -1.557  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.492  -5.464  -2.574  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.453  -7.836  -1.623  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.131  -5.695  -2.643  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.617  -6.883  -2.166  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.737  -7.118  -2.232  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.932  -5.806  -4.999  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.649  -6.787  -2.912  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.221  -6.644  -1.077  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.990  -5.085  -1.860  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       3.469  -8.340  -1.132  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       2.898  -4.535  -2.947  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       1.050  -8.766  -1.250  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.476  -4.949  -3.068  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.205  -6.281  -2.288  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.245  -9.022  -2.826  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.754 -10.356  -3.147  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.317 -11.098  -1.889  1.00  0.00           C  
ATOM   1038  O   THR A  74       5.125 -11.428  -1.020  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.827 -11.189  -3.873  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.261 -10.505  -5.054  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.284 -12.561  -4.248  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.736  -8.880  -1.990  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.904 -10.249  -3.804  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.670 -11.320  -3.211  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.511 -10.359  -5.635  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       4.930 -12.542  -5.268  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       4.468 -12.817  -3.589  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       6.069 -13.296  -4.152  1.00  0.00           H  
ATOM   1049  N   PRO A  75       3.007 -11.368  -1.786  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.433 -12.076  -0.638  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.839 -13.545  -0.600  1.00  0.00           C  
ATOM   1052  O   PRO A  75       2.234 -14.384  -1.267  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.924 -11.944  -0.858  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.770 -11.765  -2.329  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.986 -11.004  -2.782  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.705 -11.605   0.295  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.427 -12.841  -0.514  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.550 -11.088  -0.315  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.727 -12.728  -2.813  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.126 -11.197  -2.537  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.282 -11.322  -3.771  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.794  -9.942  -2.766  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.867 -13.850   0.186  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.357 -15.218   0.308  1.00  0.00           C  
ATOM   1065  C   SER A  76       3.205 -16.216   0.234  1.00  0.00           C  
ATOM   1066  O   SER A  76       3.270 -17.201  -0.500  1.00  0.00           O  
ATOM   1067  CB  SER A  76       5.115 -15.395   1.625  1.00  0.00           C  
ATOM   1068  OG  SER A  76       4.309 -15.028   2.731  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.308 -13.137   0.693  1.00  0.00           H  
ATOM   1070  HA  SER A  76       5.031 -15.403  -0.514  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.406 -16.429   1.733  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       5.998 -14.772   1.614  1.00  0.00           H  
ATOM   1073  HG  SER A  76       3.828 -14.225   2.524  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.151 -15.951   1.000  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.984 -16.826   1.022  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.303 -16.020   0.879  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.267 -14.806   0.683  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.952 -17.636   2.319  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       1.065 -16.781   3.572  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.639 -17.545   4.750  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       2.267 -18.591   4.579  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       1.426 -17.026   5.953  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.159 -15.151   1.564  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       1.064 -17.505   0.187  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.023 -18.183   2.365  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.774 -18.336   2.313  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.707 -15.939   3.362  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77       0.081 -16.424   3.838  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       0.916 -16.191   6.013  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.784 -17.499   6.731  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.438 -16.705   0.978  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.736 -16.052   0.858  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.364 -15.834   2.232  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.875 -16.345   3.238  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.673 -16.888  -0.017  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.087 -18.203   0.619  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -5.206 -18.038   1.629  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -6.243 -17.439   1.273  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -5.046 -18.508   2.774  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.402 -17.672   1.135  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.582 -15.092   0.390  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.565 -16.312  -0.218  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.176 -17.103  -0.951  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.421 -18.875  -0.158  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -3.231 -18.632   1.120  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.452 -15.070   2.264  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.129 -14.796   3.518  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.404 -13.319   3.719  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -5.017 -12.479   2.907  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.798 -14.689   1.430  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.068 -15.331   3.532  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.513 -15.150   4.332  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.087 -12.985   4.824  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.429 -11.599   5.154  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.205 -10.777   5.544  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.858 -10.685   6.722  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.380 -11.742   6.345  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.015 -13.046   6.967  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.579 -13.936   5.836  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.942 -11.112   4.338  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.228 -10.920   7.031  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.402 -11.743   5.997  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.206 -12.905   7.667  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -7.874 -13.467   7.465  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.789 -14.598   6.159  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.417 -14.502   5.457  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.555 -10.183   4.550  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.369  -9.370   4.790  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.753  -7.938   5.148  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.924  -7.566   5.095  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.464  -9.374   3.556  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.440 -10.485   3.561  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.828 -11.816   3.656  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.081 -10.205   3.470  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.895 -12.835   3.661  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.859 -11.217   3.472  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.447 -12.530   3.569  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.380 -13.541   3.573  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.881 -10.294   3.632  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.831  -9.805   5.619  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.073  -9.489   2.672  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.935  -8.434   3.503  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.880 -12.051   3.728  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.238  -9.175   3.395  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.217 -13.862   3.735  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.910 -10.979   3.401  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       1.702 -13.683   2.680  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.756  -7.140   5.515  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.987  -5.747   5.880  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.805  -4.874   5.472  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.688  -5.057   5.958  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.230  -5.626   7.386  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.634  -4.229   7.827  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.511  -4.225   9.403  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -3.149  -4.026  10.548  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.842  -7.494   5.538  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.867  -5.409   5.355  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -4.015  -6.311   7.669  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.323  -5.896   7.908  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.745  -3.624   7.926  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.275  -3.800   7.072  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -2.395  -4.771  10.344  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -2.722  -3.041  10.432  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -3.509  -4.146  11.560  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -2.058  -3.923   4.577  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -1.014  -3.021   4.105  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.200  -1.620   4.676  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -2.019  -0.842   4.186  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.998  -2.939   2.568  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83      -0.056  -1.839   2.102  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.602  -4.281   1.967  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.968  -3.826   4.228  1.00  0.00           H  
ATOM   1173  HA  VAL A  83      -0.062  -3.411   4.435  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.994  -2.698   2.228  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83       0.660  -1.625   2.881  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       0.464  -2.163   1.211  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83      -0.626  -0.948   1.882  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -0.523  -5.016   2.754  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83      -1.353  -4.593   1.256  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83       0.350  -4.185   1.467  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.433  -1.303   5.714  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.515   0.005   6.355  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.349   1.024   5.619  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.385   0.682   5.049  1.00  0.00           O  
ATOM   1185  CB  SER A  84      -0.078  -0.091   7.817  1.00  0.00           C  
ATOM   1186  OG  SER A  84      -0.431   1.080   8.533  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.201  -1.965   6.059  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.544   0.328   6.316  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.559  -0.940   8.279  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       0.994  -0.217   7.862  1.00  0.00           H  
ATOM   1191  HG  SER A  84      -0.475   1.824   7.928  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.084   2.281   5.637  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.650   3.352   4.973  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.591   4.642   5.784  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.451   4.997   6.333  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.096   3.622   3.562  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.820   4.794   2.918  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.210   2.374   2.699  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.917   2.493   6.107  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.680   3.044   4.880  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -0.950   3.878   3.650  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       0.282   5.109   2.037  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       0.875   5.613   3.620  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       1.818   4.491   2.640  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       1.074   1.803   3.005  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85      -0.678   1.772   2.815  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85       0.317   2.661   1.663  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.719   5.341   5.855  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.799   6.593   6.598  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.347   7.712   5.719  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.838   7.466   4.617  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.683   6.422   7.835  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.271   7.300   9.003  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       2.877   6.813  10.309  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.252   7.508  11.508  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       3.208   7.621  12.644  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.518   5.006   5.396  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.800   6.856   6.913  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.640   5.391   8.153  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.702   6.666   7.570  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.606   8.310   8.819  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.193   7.287   9.090  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       2.711   5.749  10.397  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       3.939   7.013  10.300  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       1.941   8.499  11.211  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.391   6.941  11.829  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       3.568   8.594  12.713  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       4.011   6.977  12.501  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       2.734   7.374  13.536  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.260   8.943   6.213  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.747  10.100   5.472  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.072  11.254   6.416  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.175  11.923   6.928  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.708  10.547   4.442  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.297  11.324   3.286  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.941  10.671   2.243  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.209  12.709   3.239  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.482  11.377   1.184  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.744  13.423   2.184  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.380  12.752   1.159  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.916  13.460   0.108  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.858   9.077   7.096  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.649   9.808   4.955  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.215   9.675   4.038  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       0.977  11.176   4.927  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.020   9.595   2.265  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.711  13.231   4.042  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       3.980  10.853   0.382  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.665  14.500   2.164  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       3.207  13.783  -0.454  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.362  11.481   6.640  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.807  12.556   7.519  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.408  12.282   8.965  1.00  0.00           C  
ATOM   1254  O   ALA A  88       3.966  13.183   9.678  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.238  13.888   7.055  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.030  10.914   6.202  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.885  12.612   7.459  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       5.038  14.609   6.967  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       3.760  13.760   6.095  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       3.514  14.239   7.774  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.566  11.034   9.392  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.221  10.642  10.753  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.724  10.800  11.002  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.301  11.116  12.115  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.010  11.478  11.763  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.338  10.845  12.128  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       6.329   9.708  12.644  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       7.385  11.486  11.899  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.922  10.360   8.776  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.485   9.603  10.877  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       5.203  12.454  11.340  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.424  11.591  12.663  1.00  0.00           H  
ATOM   1273  N   GLU A  90       1.929  10.580   9.961  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.480  10.699  10.067  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.218   9.638   9.221  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.268   9.741   7.996  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.028  12.094   9.630  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.569  13.212  10.504  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.351  13.546  11.661  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -0.687  12.627  12.437  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90      -0.736  14.726  11.792  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.326  10.331   9.100  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.210  10.553  11.102  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.360  12.265   8.616  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -1.051  12.135   9.657  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       1.527  12.909  10.902  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       0.697  14.097   9.898  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.754   8.619   9.885  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.447   7.538   9.194  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.555   8.086   8.300  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.576   8.573   8.786  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -2.034   6.551  10.204  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.121   5.374  10.506  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.477   4.677  11.805  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -2.685   4.537  12.090  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -0.549   4.272  12.535  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.681   8.593  10.862  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.726   7.023   8.578  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.230   7.073  11.128  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -2.965   6.167   9.814  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.197   4.660   9.699  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.104   5.731  10.573  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.345   8.005   6.990  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.327   8.493   6.028  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.727   7.998   6.373  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.907   6.949   6.991  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -2.977   8.051   4.594  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -2.930   6.524   4.505  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.647   8.653   4.164  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.784   6.006   3.092  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.512   7.608   6.663  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.319   9.573   6.062  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.743   8.420   3.931  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.091   6.162   5.079  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.844   6.119   4.915  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.773   9.710   3.981  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -0.917   8.510   4.947  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.308   8.168   3.261  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -2.897   6.823   2.394  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -1.809   5.559   2.971  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -3.546   5.263   2.900  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.744   8.771   5.963  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.148   8.430   6.215  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.607   7.225   5.403  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.778   6.849   5.441  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.902   9.689   5.777  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.007  10.338   4.778  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.602  10.035   5.221  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.329   8.247   7.264  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.849   9.410   5.338  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.069  10.328   6.631  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.189   9.924   3.799  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.177  11.405   4.773  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -4.956   9.910   4.366  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.233  10.819   5.865  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.677   6.623   4.669  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -6.987   5.459   3.847  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.280   4.215   4.377  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.475   3.112   3.864  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.578   5.711   2.395  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.409   6.782   1.706  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -8.674   6.199   1.095  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -9.644   7.235   0.752  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94     -10.386   7.874   1.650  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94     -10.269   7.583   2.940  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94     -11.247   8.805   1.261  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.760   6.969   4.680  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.054   5.298   3.889  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.543   6.020   2.371  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.684   4.791   1.839  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -7.685   7.533   2.431  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -6.818   7.234   0.924  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -8.410   5.657   0.200  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -9.121   5.521   1.807  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -9.747   7.465  -0.194  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94      -9.621   6.883   3.236  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -10.828   8.066   3.614  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94     -11.338   9.027   0.291  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -11.804   9.285   1.938  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.459   4.400   5.406  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.720   3.294   6.002  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.227   2.999   7.411  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.766   3.866   8.099  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.225   3.613   6.042  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.608   3.030   7.176  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.347   5.302   5.771  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.877   2.420   5.387  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.753   3.227   5.151  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.090   4.685   6.085  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.686   3.625   7.925  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -5.049   1.745   7.853  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.409   0.704   7.044  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.275   0.271   5.865  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.379   0.781   5.674  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.231  -0.453   8.030  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.290  -0.243   9.056  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.460   1.247   9.176  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.443   1.021   6.681  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.362  -1.393   7.513  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.245  -0.410   8.466  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.212  -0.700   8.731  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.975  -0.661  10.000  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.492   1.494   9.378  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.818   1.639   9.951  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.768  -0.672   5.079  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.495  -1.173   3.919  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.739  -2.675   4.036  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.796  -3.465   4.104  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.721  -0.870   2.635  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.698   0.589   2.279  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -5.689   1.138   1.482  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -3.684   1.412   2.742  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -5.671   2.480   1.153  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -3.660   2.755   2.417  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.655   3.289   1.621  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.882  -1.040   5.284  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.448  -0.668   3.883  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.700  -1.198   2.752  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.174  -1.406   1.814  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -6.485   0.505   1.115  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -2.905   0.996   3.363  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -6.450   2.895   0.531  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -2.865   3.386   2.783  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.638   4.339   1.366  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -7.009  -3.062   4.061  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.380  -4.468   4.170  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.322  -5.153   2.808  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -8.196  -4.954   1.964  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.785  -4.604   4.761  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -8.883  -4.140   6.204  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -10.270  -3.608   6.525  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -11.220  -4.729   6.916  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -11.922  -5.300   5.732  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.716  -2.386   4.003  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.672  -4.947   4.830  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.469  -4.015   4.169  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -9.083  -5.641   4.717  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -8.670  -4.974   6.856  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98      -8.159  -3.355   6.371  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -10.199  -2.910   7.346  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -10.663  -3.102   5.654  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -10.655  -5.511   7.399  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -11.955  -4.338   7.604  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -12.315  -4.535   5.147  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -12.699  -5.918   6.041  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -11.258  -5.855   5.156  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.287  -5.962   2.600  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -6.118  -6.678   1.341  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.193  -8.187   1.553  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.256  -8.801   2.062  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.773  -6.331   0.674  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.595  -7.122  -0.613  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.682  -4.835   0.408  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.624  -6.081   3.310  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.914  -6.378   0.676  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.978  -6.604   1.352  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -4.319  -6.450  -1.412  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -3.820  -7.860  -0.477  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -5.524  -7.614  -0.863  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -3.650  -4.524   0.464  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -5.072  -4.620  -0.577  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -5.261  -4.302   1.148  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.314  -8.779   1.157  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.513 -10.217   1.301  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.857 -10.973   0.151  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.391 -11.024  -0.957  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -9.007 -10.543   1.354  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.301 -12.016   1.575  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.729 -12.364   1.193  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.075 -13.796   1.573  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -10.392 -14.783   0.690  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -8.026  -8.236   0.757  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -7.053 -10.524   2.228  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.457  -9.982   2.161  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.463 -10.243   0.421  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.625 -12.603   0.971  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -9.149 -12.251   2.619  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -11.404 -11.695   1.708  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -10.847 -12.244   0.126  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -10.770 -13.968   2.593  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -12.143 -13.929   1.488  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -10.147 -14.340  -0.218  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -11.018 -15.593   0.510  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100      -9.521 -15.125   1.143  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.697 -11.564   0.423  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.970 -12.321  -0.589  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.693 -13.620  -0.928  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.391 -14.192  -0.091  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.539 -12.649  -0.124  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.756 -13.323  -1.240  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.832 -11.389   0.352  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.322 -11.488   1.324  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.906 -11.712  -1.480  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.601 -13.337   0.707  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -1.741 -13.495  -0.913  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -3.221 -14.264  -1.490  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -2.748 -12.683  -2.110  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -1.897 -11.280  -0.180  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -3.457 -10.530   0.159  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -2.638 -11.463   1.411  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.521 -14.080  -2.163  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.157 -15.313  -2.615  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.112 -16.350  -3.014  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -3.991 -16.020  -3.402  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.087 -15.029  -3.795  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.370 -14.263  -3.469  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -8.981 -13.681  -4.735  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.367 -15.169  -2.761  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -4.954 -13.581  -2.786  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.739 -15.705  -1.794  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.534 -14.451  -4.520  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.368 -15.977  -4.230  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.134 -13.442  -2.806  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -9.868 -13.122  -4.481  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -9.242 -14.483  -5.409  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -8.266 -13.028  -5.212  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102      -9.756 -15.892  -3.463  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102     -10.179 -14.574  -2.369  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102      -8.873 -15.684  -1.950  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.487 -17.634  -2.922  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.597 -18.746  -3.272  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.337 -18.829  -4.772  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.267 -18.944  -5.570  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.366 -19.980  -2.794  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.797 -19.565  -2.811  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.808 -18.101  -2.467  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.656 -18.681  -2.747  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.185 -20.804  -3.470  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.045 -20.246  -1.798  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.213 -19.722  -3.794  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.351 -20.126  -2.073  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.600 -17.595  -2.999  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -6.919 -17.965  -1.402  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.063 -18.770  -5.151  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.680 -18.837  -6.555  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.607 -19.762  -7.335  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.902 -19.520  -8.505  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.229 -19.326  -6.719  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.323 -18.372  -6.154  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.894 -19.545  -8.186  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.366 -18.678  -4.468  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.750 -17.841  -6.969  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.121 -20.267  -6.196  1.00  0.00           H  
ATOM   1524  HG1 THR A 104       0.186 -18.788  -5.454  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -0.786 -18.589  -8.678  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -1.687 -20.106  -8.657  1.00  0.00           H  
ATOM   1527 HG23 THR A 104       0.032 -20.096  -8.266  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -4.065 -20.822  -6.678  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -4.958 -21.786  -7.311  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.412 -21.499  -6.950  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.789 -21.517  -5.778  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.589 -23.209  -6.890  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.315 -23.717  -7.528  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.071 -23.372  -7.016  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.357 -24.544  -8.644  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -0.906 -23.832  -7.596  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -2.197 -25.012  -9.230  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -0.974 -24.653  -8.703  1.00  0.00           C  
ATOM   1539  OH  TYR A 105       0.184 -25.115  -9.284  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.795 -20.963  -5.747  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.840 -21.695  -8.380  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.456 -23.238  -5.819  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.389 -23.879  -7.167  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.021 -22.728  -6.149  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -4.317 -24.823  -9.055  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105       0.053 -23.552  -7.184  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -2.250 -25.654 -10.097  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       0.059 -26.023  -9.571  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.227 -21.236  -7.966  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.641 -20.947  -7.758  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.455 -22.234  -7.699  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -9.471 -23.015  -8.649  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -9.168 -20.046  -8.877  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -8.714 -20.499 -10.249  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106      -8.959 -21.673 -10.597  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106      -8.111 -19.681 -10.976  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -6.867 -21.237  -8.878  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.739 -20.429  -6.816  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106     -10.249 -20.052  -8.856  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -8.816 -19.037  -8.715  1.00  0.00           H  
ATOM   1561  N   ALA A 107     -10.131 -22.449  -6.575  1.00  0.00           N  
ATOM   1562  CA  ALA A 107     -10.950 -23.642  -6.392  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -12.316 -23.477  -7.048  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -13.309 -23.201  -6.376  1.00  0.00           O  
ATOM   1565  CB  ALA A 107     -11.108 -23.951  -4.910  1.00  0.00           C  
ATOM   1566  H   ALA A 107     -10.080 -21.789  -5.853  1.00  0.00           H  
ATOM   1567  HA  ALA A 107     -10.437 -24.472  -6.855  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107     -11.702 -23.178  -4.443  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107     -11.600 -24.905  -4.792  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107     -10.134 -23.986  -4.444  1.00  0.00           H  
ATOM   1571  N   SER A 108     -12.358 -23.646  -8.366  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -13.603 -23.511  -9.114  1.00  0.00           C  
ATOM   1573  C   SER A 108     -14.451 -24.773  -8.989  1.00  0.00           C  
ATOM   1574  O   SER A 108     -15.665 -24.738  -9.186  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -13.307 -23.225 -10.588  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -12.409 -24.180 -11.122  1.00  0.00           O  
ATOM   1577  H   SER A 108     -11.533 -23.864  -8.846  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -14.151 -22.679  -8.698  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -14.228 -23.261 -11.151  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -12.867 -22.242 -10.680  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -12.878 -24.760 -11.726  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -6.915  36.268  -6.577  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.963  35.179  -6.450  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.111  34.430  -5.141  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.139  35.036  -4.071  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.673  37.072  -7.081  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.111  34.489  -7.268  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.963  35.582  -6.510  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.207  33.106  -5.226  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.357  32.273  -4.040  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.349  31.127  -4.049  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.716  30.851  -5.068  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.780  31.716  -3.960  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.078  30.915  -5.091  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.178  32.681  -6.109  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.173  32.891  -3.175  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.878  31.111  -3.071  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.483  32.535  -3.916  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.824  31.295  -5.562  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.208  30.463  -2.906  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.275  29.349  -2.780  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.006  29.609  -3.586  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.488  28.717  -4.256  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.933  28.050  -3.249  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.347  28.147  -4.601  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.741  30.730  -2.129  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.012  29.253  -1.738  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.227  27.239  -3.159  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.798  27.844  -2.634  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.805  28.795  -5.056  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.510  30.841  -3.515  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.306  31.199  -4.242  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.047  30.697  -3.562  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.329  29.535  -3.717  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.965  31.512  -2.965  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.359  30.777  -5.234  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.253  32.275  -4.321  1.00  0.00           H  
ATOM     37  N   SER A   5       0.607  31.575  -2.807  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.833  31.215  -2.106  1.00  0.00           C  
ATOM     39  C   SER A   5       1.519  30.505  -0.793  1.00  0.00           C  
ATOM     40  O   SER A   5       1.027  31.118   0.156  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.675  32.463  -1.835  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.018  32.119  -1.541  1.00  0.00           O  
ATOM     43  H   SER A   5       0.256  32.485  -2.723  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.393  30.544  -2.739  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.662  33.099  -2.707  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.260  32.999  -0.993  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.278  31.363  -2.073  1.00  0.00           H  
ATOM     48  N   SER A   6       1.809  29.209  -0.744  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.555  28.413   0.451  1.00  0.00           C  
ATOM     50  C   SER A   6       2.326  27.097   0.402  1.00  0.00           C  
ATOM     51  O   SER A   6       2.664  26.603  -0.672  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.057  28.135   0.595  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.413  27.316  -0.462  1.00  0.00           O  
ATOM     54  H   SER A   6       2.201  28.777  -1.532  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.890  28.981   1.306  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.124  27.629   1.532  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.483  29.070   0.580  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.300  27.010  -0.259  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.601  26.535   1.576  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.331  25.283   1.645  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.009  24.494   2.899  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.736  24.565   3.890  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.307  26.976   2.401  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.081  24.685   0.781  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.390  25.495   1.629  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.916  23.740   2.857  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.498  22.933   3.998  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.354  21.466   3.611  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.011  21.143   2.473  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.162  23.434   4.580  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.968  23.221   3.584  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.139  22.736   5.898  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.376  23.723   2.038  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.255  23.021   4.763  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.250  24.493   4.770  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -1.869  23.684   3.958  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.699  23.665   2.636  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -1.136  22.162   3.452  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       0.105  21.687   5.812  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       0.454  23.179   6.685  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -1.187  22.844   6.132  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.616  20.579   4.565  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.514  19.145   4.326  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.131  18.622   4.699  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.372  18.894   5.789  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.577  18.365   5.122  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.245  16.881   5.147  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       3.961  18.600   4.536  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.885  20.898   5.453  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.682  18.969   3.274  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.574  18.729   6.139  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.471  16.698   5.877  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       1.901  16.573   4.170  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       3.129  16.319   5.411  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       3.974  18.273   3.506  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.197  19.654   4.580  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.692  18.043   5.101  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.478  17.872   3.788  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.803  17.310   4.021  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.815  15.811   3.737  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.972  15.372   2.598  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.841  18.016   3.148  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -3.300  19.331   3.742  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -3.601  19.363   4.954  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -3.358  20.331   2.997  1.00  0.00           O  
ATOM    106  H   ASP A  10      -0.024  17.692   2.937  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -2.052  17.469   5.059  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.410  18.211   2.176  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -3.701  17.373   3.032  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.643  15.006   4.796  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.629  13.544   4.687  1.00  0.00           C  
ATOM    112  C   PRO A  11      -3.004  12.975   4.354  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.161  11.767   4.177  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.184  13.088   6.079  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.585  14.198   6.988  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.448  15.461   6.183  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.914  13.209   3.950  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.685  12.165   6.335  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.115  12.938   6.087  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.608  14.063   7.303  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.927  14.227   7.844  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.211  16.173   6.466  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.465  15.888   6.315  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.999  13.853   4.270  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.362  13.438   3.963  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.676  13.659   2.486  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.823  13.532   2.057  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.361  14.207   4.829  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.539  15.529   4.351  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.811  14.804   4.422  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.444  12.383   4.182  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -7.313  13.700   4.812  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -5.993  14.250   5.844  1.00  0.00           H  
ATOM    134  HG  SER A  12      -5.888  16.107   4.757  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.649  13.989   1.712  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.812  14.227   0.282  1.00  0.00           C  
ATOM    137  C   LYS A  13      -4.083  13.164  -0.533  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.217  13.105  -1.756  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.288  15.616  -0.088  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.831  16.726   0.796  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.115  17.312   0.229  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.341  16.586   0.760  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.530  16.797  -0.110  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.757  14.074   2.111  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.867  14.177   0.056  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.212  15.615  -0.007  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.564  15.832  -1.110  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -5.035  16.326   1.778  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.091  17.510   0.870  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.179  18.353   0.508  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.094  17.227  -0.847  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.124  15.529   0.809  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -7.560  16.955   1.751  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -8.253  16.748  -1.112  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -8.948  17.730   0.077  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -9.245  16.064   0.077  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.314  12.323   0.152  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.567  11.260  -0.510  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.441  10.031  -0.732  1.00  0.00           C  
ATOM    160  O   VAL A  14      -4.029   9.495   0.206  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.327  10.854   0.309  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.673  10.748   1.787  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.755   9.543  -0.208  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.248  12.420   1.124  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.234  11.633  -1.468  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.576  11.622   0.192  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -1.807  11.740   2.196  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -2.586  10.183   1.903  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -0.871  10.250   2.309  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      -0.818   9.523  -1.286  1.00  0.00           H  
ATOM    171 HG22 VAL A  14       0.280   9.456   0.094  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -1.318   8.717   0.201  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.520   9.587  -1.982  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.320   8.420  -2.331  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.454   7.337  -2.967  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.272   7.553  -3.235  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.447   8.815  -3.288  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.627   9.478  -2.600  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.919   9.253  -3.366  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -8.984  10.265  -2.971  1.00  0.00           C  
ATOM    181  NZ  LYS A  15     -10.281   9.999  -3.652  1.00  0.00           N  
ATOM    182  H   LYS A  15      -3.028  10.058  -2.688  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.752   8.030  -1.422  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.054   9.502  -4.024  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -5.804   7.928  -3.792  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -6.732   9.064  -1.608  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -6.440  10.541  -2.529  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.722   9.349  -4.423  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -8.284   8.258  -3.155  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -9.132  10.215  -1.903  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -8.641  11.253  -3.241  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15     -10.186  10.159  -4.676  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15     -11.016  10.634  -3.281  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15     -10.575   9.015  -3.492  1.00  0.00           H  
ATOM    195  N   ILE A  16      -4.051   6.174  -3.208  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.334   5.060  -3.815  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.259   4.226  -4.696  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.397   3.944  -4.325  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.701   4.149  -2.747  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.790   3.469  -1.915  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.766   4.951  -1.854  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.252   2.458  -0.926  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.995   6.063  -2.972  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.542   5.467  -4.428  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.118   3.393  -3.252  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.330   4.219  -1.360  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.471   2.957  -2.577  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -0.897   5.251  -2.420  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -2.279   5.830  -1.493  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -1.458   4.343  -1.017  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.976   2.961  -0.011  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -4.010   1.719  -0.719  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -2.382   1.973  -1.346  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.760   3.832  -5.863  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.539   3.028  -6.795  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.666   1.981  -7.479  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.535   2.263  -7.874  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.209   3.919  -7.831  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.845   4.089  -6.103  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.313   2.523  -6.234  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -4.455   4.360  -8.465  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -5.884   3.327  -8.430  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -5.761   4.699  -7.329  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.199   0.770  -7.617  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.454  -0.300  -8.254  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.054  -1.665  -7.983  1.00  0.00           C  
ATOM    227  O   GLY A  18      -4.936  -1.823  -7.138  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.105   0.603  -7.284  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.440  -0.129  -9.320  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.439  -0.286  -7.884  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.574  -2.682  -8.714  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -4.056  -4.059  -8.567  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.633  -4.683  -7.242  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.339  -5.524  -6.686  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.397  -4.793  -9.738  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.175  -3.998 -10.043  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.524  -2.567  -9.740  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.131  -4.115  -8.664  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -3.149  -5.801  -9.440  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -4.073  -4.815 -10.579  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.358  -4.325  -9.417  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -1.916  -4.107 -11.085  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.663  -2.042  -9.353  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -2.902  -2.076 -10.625  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.475  -4.265  -6.739  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.978  -4.793  -5.481  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.999  -4.691  -4.366  1.00  0.00           C  
ATOM    248  O   GLY A  20      -3.222  -5.651  -3.626  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.955  -3.591  -7.225  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.714  -5.831  -5.619  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -1.095  -4.241  -5.196  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.622  -3.524  -4.241  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.625  -3.299  -3.206  1.00  0.00           C  
ATOM    254  C   LEU A  21      -5.949  -3.959  -3.576  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.724  -4.351  -2.705  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.833  -1.799  -2.987  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.567  -0.970  -2.766  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.776   0.461  -3.236  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -3.161  -0.997  -1.300  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.403  -2.796  -4.859  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.261  -3.740  -2.289  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.338  -1.405  -3.857  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.466  -1.676  -2.120  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.759  -1.397  -3.345  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -4.609   0.895  -2.706  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -3.983   0.465  -4.296  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -2.884   1.038  -3.042  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -2.643  -1.920  -1.087  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -4.044  -0.931  -0.681  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -2.510  -0.162  -1.090  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.200  -4.080  -4.876  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.430  -4.696  -5.340  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.725  -6.005  -4.634  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.879  -6.533  -3.912  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.545  -3.749  -5.526  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.248  -4.014  -5.166  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.348  -4.882  -6.400  1.00  0.00           H  
ATOM    278  N   SER A  23      -8.928  -6.530  -4.843  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.334  -7.783  -4.218  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.911  -8.977  -5.069  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.032 -10.127  -4.648  1.00  0.00           O  
ATOM    282  CB  SER A  23     -10.848  -7.804  -4.005  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.242  -6.838  -3.047  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.557  -6.062  -5.430  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.843  -7.848  -3.259  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.344  -7.589  -4.941  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.146  -8.783  -3.656  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.610  -6.116  -3.041  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.415  -8.694  -6.269  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.982  -9.754  -7.162  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.501 -10.051  -7.034  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.786 -10.120  -8.033  1.00  0.00           O  
ATOM    293  H   GLY A  24      -8.342  -7.759  -6.551  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.539 -10.651  -6.934  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.192  -9.459  -8.179  1.00  0.00           H  
ATOM    296  N   VAL A  25      -6.038 -10.226  -5.800  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.633 -10.516  -5.544  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.418 -12.002  -5.274  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.243 -12.651  -4.632  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.101  -9.706  -4.346  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.687 -10.141  -3.994  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.151  -8.216  -4.647  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.658 -10.158  -5.043  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -4.069 -10.234  -6.421  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.737  -9.902  -3.495  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.725 -11.043  -3.401  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.130 -10.326  -4.901  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.202  -9.359  -3.427  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -3.208  -7.904  -5.070  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -4.945  -8.017  -5.352  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -4.335  -7.670  -3.734  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.306 -12.532  -5.769  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -2.983 -13.942  -5.583  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.683 -14.103  -4.800  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.778 -13.276  -4.903  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.865 -14.643  -6.938  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.124 -14.550  -7.783  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -3.988 -15.343  -9.073  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.278 -15.825  -9.558  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -5.455 -16.375 -10.755  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -4.429 -16.512 -11.584  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -6.661 -16.789 -11.125  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.687 -11.963  -6.273  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.786 -14.395  -5.021  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -2.052 -14.198  -7.492  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.646 -15.687  -6.770  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -4.956 -14.943  -7.218  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.308 -13.514  -8.025  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.546 -14.707  -9.826  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -3.342 -16.190  -8.894  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -6.050 -15.733  -8.962  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -3.519 -16.202 -11.307  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -4.564 -16.927 -12.483  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -7.436 -16.687 -10.503  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -6.793 -17.203 -12.025  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.600 -15.173  -4.016  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.411 -15.444  -3.216  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.781 -15.788  -4.104  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.619 -16.344  -5.189  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.681 -16.571  -2.233  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.354 -15.797  -3.977  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.180 -14.552  -2.650  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -1.379 -16.232  -1.481  1.00  0.00           H  
ATOM    344  HB2 ALA A  27      -1.103 -17.415  -2.760  1.00  0.00           H  
ATOM    345  HB3 ALA A  27       0.243 -16.867  -1.760  1.00  0.00           H  
ATOM    346  N   ARG A  28       1.978 -15.452  -3.635  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.197 -15.724  -4.387  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.131 -15.096  -5.775  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.551 -15.701  -6.762  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.421 -17.232  -4.508  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.484 -17.949  -3.168  1.00  0.00           C  
ATOM    352  CD  ARG A  28       3.971 -19.381  -3.324  1.00  0.00           C  
ATOM    353  NE  ARG A  28       4.566 -19.893  -2.093  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       4.852 -21.175  -1.892  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       4.596 -22.069  -2.838  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       5.394 -21.563  -0.746  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.043 -15.010  -2.762  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.024 -15.289  -3.847  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.612 -17.661  -5.082  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.352 -17.406  -5.027  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.163 -17.417  -2.518  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.497 -17.958  -2.730  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       3.132 -20.005  -3.593  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       4.709 -19.411  -4.111  1.00  0.00           H  
ATOM    365  HE  ARG A  28       4.764 -19.249  -1.382  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       4.188 -21.779  -3.703  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       4.813 -23.033  -2.684  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       5.589 -20.892  -0.031  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       5.608 -22.529  -0.596  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.600 -13.879  -5.844  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.479 -13.169  -7.112  1.00  0.00           C  
ATOM    372  C   VAL A  29       2.955 -11.727  -6.981  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.823 -11.111  -5.923  1.00  0.00           O  
ATOM    374  CB  VAL A  29       1.024 -13.173  -7.621  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.871 -12.234  -8.808  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.594 -14.584  -7.988  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.283 -13.449  -5.023  1.00  0.00           H  
ATOM    378  HA  VAL A  29       3.094 -13.677  -7.840  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.385 -12.820  -6.825  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       1.716 -12.351  -9.470  1.00  0.00           H  
ATOM    381 HG12 VAL A  29      -0.039 -12.469  -9.338  1.00  0.00           H  
ATOM    382 HG13 VAL A  29       0.830 -11.214  -8.456  1.00  0.00           H  
ATOM    383 HG21 VAL A  29       1.468 -15.206  -8.114  1.00  0.00           H  
ATOM    384 HG22 VAL A  29      -0.025 -14.990  -7.201  1.00  0.00           H  
ATOM    385 HG23 VAL A  29       0.033 -14.561  -8.910  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.510 -11.192  -8.064  1.00  0.00           N  
ATOM    387  CA  LEU A  30       4.007  -9.821  -8.071  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.856  -8.824  -7.965  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.025  -8.723  -8.867  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.810  -9.556  -9.346  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.586  -8.239  -9.389  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.814  -8.313  -8.496  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.984  -7.899 -10.818  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.587 -11.732  -8.878  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.653  -9.698  -7.216  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.519 -10.361  -9.463  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.120  -9.562 -10.178  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.952  -7.444  -9.019  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       7.507  -9.037  -8.896  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       6.517  -8.611  -7.500  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.288  -7.344  -8.453  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       7.059  -7.921 -10.906  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       5.622  -6.912 -11.067  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       5.551  -8.623 -11.493  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.817  -8.090  -6.858  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.770  -7.100  -6.635  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.366  -5.709  -6.452  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.267  -5.510  -5.636  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.937  -7.476  -5.409  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.410  -8.902  -5.445  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.548  -9.142  -6.595  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -0.946  -8.208  -7.291  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -0.923 -10.399  -6.800  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.509  -8.217  -6.176  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.131  -7.092  -7.505  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.546  -7.362  -4.525  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.092  -6.805  -5.343  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.246  -9.579  -5.547  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.104  -9.105  -4.517  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.567 -11.091  -6.205  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.543 -10.582  -7.536  1.00  0.00           H  
ATOM    422  N   SER A  32       1.858  -4.747  -7.216  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.343  -3.374  -7.141  1.00  0.00           C  
ATOM    424  C   SER A  32       1.205  -2.382  -7.359  1.00  0.00           C  
ATOM    425  O   SER A  32       0.235  -2.677  -8.060  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.443  -3.142  -8.179  1.00  0.00           C  
ATOM    427  OG  SER A  32       3.961  -1.826  -8.088  1.00  0.00           O  
ATOM    428  H   SER A  32       1.141  -4.967  -7.848  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.754  -3.221  -6.155  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.245  -3.844  -8.015  1.00  0.00           H  
ATOM    431  HB3 SER A  32       3.035  -3.287  -9.170  1.00  0.00           H  
ATOM    432  HG  SER A  32       4.541  -1.658  -8.834  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.329  -1.206  -6.755  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.310  -0.170  -6.881  1.00  0.00           C  
ATOM    435  C   PHE A  33       0.950   1.206  -7.034  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.174   1.334  -7.074  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.614  -0.182  -5.661  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.123  -0.218  -4.353  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.856  -1.334  -3.984  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.081   0.865  -3.489  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.535  -1.369  -2.782  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.757   0.835  -2.284  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.484  -0.283  -1.930  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.125  -1.030  -6.210  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.272  -0.384  -7.764  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.225   0.708  -5.672  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.250  -1.052  -5.709  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.895  -2.185  -4.650  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.489   1.742  -3.765  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       2.103  -2.247  -2.507  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.717   1.686  -1.620  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       2.015  -0.309  -0.990  1.00  0.00           H  
ATOM    453  N   THR A  34       0.113   2.235  -7.122  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.595   3.603  -7.274  1.00  0.00           C  
ATOM    455  C   THR A  34       0.112   4.486  -6.129  1.00  0.00           C  
ATOM    456  O   THR A  34      -1.063   4.457  -5.763  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.136   4.216  -8.610  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.612   3.422  -9.703  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.644   5.642  -8.754  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.852   2.069  -7.085  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.676   3.578  -7.266  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.945   4.230  -8.629  1.00  0.00           H  
ATOM    463  HG1 THR A  34       1.525   3.172  -9.543  1.00  0.00           H  
ATOM    464 HG21 THR A  34       0.650   5.920  -9.798  1.00  0.00           H  
ATOM    465 HG22 THR A  34       1.646   5.709  -8.358  1.00  0.00           H  
ATOM    466 HG23 THR A  34      -0.004   6.311  -8.208  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.025   5.272  -5.569  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.692   6.167  -4.467  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.859   7.627  -4.874  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.980   8.115  -5.022  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.567   5.886  -3.231  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.142   6.764  -2.064  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.498   4.413  -2.854  1.00  0.00           C  
ATOM    474  H   VAL A  35       1.946   5.252  -5.905  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.341   5.995  -4.198  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.590   6.124  -3.478  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       1.762   7.647  -2.034  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       0.108   7.052  -2.189  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       1.254   6.214  -1.141  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       1.052   3.856  -3.664  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       2.495   4.042  -2.667  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       0.899   4.297  -1.964  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.260   8.318  -5.050  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.238   9.724  -5.438  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.245  10.627  -4.208  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.265  10.764  -3.533  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.436  10.047  -6.332  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.336  11.424  -6.959  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -1.464  12.424  -6.222  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -1.128  11.502  -8.189  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.124   7.873  -4.917  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.671   9.901  -5.993  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.496   9.315  -7.123  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.339  10.007  -5.740  1.00  0.00           H  
ATOM    495  N   SER A  37       0.899  11.239  -3.924  1.00  0.00           N  
ATOM    496  CA  SER A  37       1.026  12.126  -2.773  1.00  0.00           C  
ATOM    497  C   SER A  37       1.345  13.550  -3.216  1.00  0.00           C  
ATOM    498  O   SER A  37       1.851  14.357  -2.436  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.117  11.617  -1.829  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.398  11.723  -2.426  1.00  0.00           O  
ATOM    501  H   SER A  37       1.678  11.090  -4.501  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.081  12.127  -2.250  1.00  0.00           H  
ATOM    503  HB2 SER A  37       2.107  12.203  -0.922  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.929  10.580  -1.591  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.798  10.852  -2.483  1.00  0.00           H  
ATOM    506  N   SER A  38       1.046  13.853  -4.476  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.303  15.178  -5.026  1.00  0.00           C  
ATOM    508  C   SER A  38       0.482  16.238  -4.297  1.00  0.00           C  
ATOM    509  O   SER A  38       0.979  17.319  -3.985  1.00  0.00           O  
ATOM    510  CB  SER A  38       0.979  15.205  -6.521  1.00  0.00           C  
ATOM    511  OG  SER A  38      -0.345  14.765  -6.764  1.00  0.00           O  
ATOM    512  H   SER A  38       0.644  13.165  -5.049  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.351  15.395  -4.890  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.084  16.213  -6.892  1.00  0.00           H  
ATOM    515  HB3 SER A  38       1.664  14.554  -7.046  1.00  0.00           H  
ATOM    516  HG  SER A  38      -0.614  14.159  -6.070  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.780  15.919  -4.030  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.673  16.840  -3.337  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.377  16.863  -1.841  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.820  17.761  -1.125  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.132  16.444  -3.574  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.543  16.482  -5.035  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -5.041  16.691  -5.187  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -5.793  15.369  -5.181  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -5.574  14.613  -3.916  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.119  15.040  -4.305  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.507  17.828  -3.740  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.284  15.441  -3.204  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.769  17.121  -3.024  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -3.026  17.294  -5.525  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -3.271  15.545  -5.501  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -5.396  17.298  -4.368  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -5.231  17.199  -6.123  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -6.847  15.569  -5.293  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -5.448  14.770  -6.012  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -6.428  14.073  -3.671  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -5.359  15.272  -3.139  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -4.778  13.953  -4.027  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.626  15.870  -1.376  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.269  15.779   0.035  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.868  16.735   0.375  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.940  17.260   1.487  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.117  14.350   0.390  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.303  15.184  -1.996  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.138  16.046   0.617  1.00  0.00           H  
ATOM    546  HB1 ALA A  40       1.066  14.110  -0.068  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.199  14.256   1.462  1.00  0.00           H  
ATOM    548  HB3 ALA A  40      -0.641  13.672   0.025  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.758  16.959  -0.588  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.880  17.852  -0.369  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.208  17.213  -0.724  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.313  16.496  -1.720  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.650  16.514  -1.455  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.745  18.737  -0.972  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       2.899  18.139   0.673  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.224  17.473   0.090  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.553  16.919  -0.144  1.00  0.00           C  
ATOM    558  C   LEU A  42       6.975  16.009   1.006  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.163  15.775   1.222  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.574  18.046  -0.317  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.605  19.099   0.790  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.553  20.168   0.540  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       7.397  18.449   2.150  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.079  18.051   0.868  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.514  16.336  -1.052  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.554  17.597  -0.376  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.354  18.548  -1.249  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.574  19.580   0.792  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       6.922  20.872  -0.190  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       6.340  20.686   1.464  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       5.650  19.704   0.170  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       8.167  17.711   2.318  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       6.428  17.971   2.175  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       7.447  19.204   2.921  1.00  0.00           H  
ATOM    575  N   ALA A  43       5.991  15.496   1.738  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.260  14.609   2.863  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.560  13.193   2.385  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.091  12.754   1.335  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.080  14.604   3.825  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.063  15.720   1.517  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.122  14.991   3.392  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       5.270  15.299   4.630  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       4.185  14.900   3.298  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       4.950  13.611   4.228  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.362  12.460   3.172  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.744  11.081   2.848  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.573  10.112   2.971  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.529  10.450   3.529  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.819  10.757   3.889  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.518  11.658   5.037  1.00  0.00           C  
ATOM    591  CD  PRO A  44       7.958  12.919   4.438  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.167  11.010   1.857  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.746   9.717   4.174  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.796  10.956   3.477  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.791  11.196   5.686  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.426  11.875   5.580  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.205  13.343   5.086  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.747  13.634   4.255  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.754   8.905   2.446  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.713   7.885   2.498  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.241   6.597   3.122  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.365   6.180   2.846  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.178   7.602   1.092  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.154   6.472   0.978  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.742   7.012   1.148  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.297   5.756  -0.356  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.607   8.694   2.014  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.908   8.263   3.110  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.715   8.506   0.727  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       6.021   7.351   0.464  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.333   5.752   1.766  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.691   7.608   2.046  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.049   6.187   1.222  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.486   7.622   0.294  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       4.851   4.841  -0.216  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       4.824   6.393  -1.053  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       3.317   5.527  -0.749  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.422   5.973   3.962  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.808   4.732   4.623  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.833   3.608   4.285  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.634   3.839   4.125  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.865   4.933   6.139  1.00  0.00           C  
ATOM    623  CG  GLU A  46       7.181   5.515   6.627  1.00  0.00           C  
ATOM    624  CD  GLU A  46       7.090   6.060   8.039  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       6.225   6.925   8.287  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       7.886   5.621   8.896  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.538   6.356   4.141  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.790   4.459   4.269  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       5.069   5.600   6.433  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       5.718   3.977   6.622  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       7.933   4.741   6.604  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.472   6.317   5.964  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.355   2.391   4.176  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.532   1.231   3.856  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.862   0.055   4.767  1.00  0.00           C  
ATOM    636  O   VAL A  47       6.026  -0.181   5.096  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.717   0.798   2.389  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.722  -0.294   2.026  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.573   1.993   1.459  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.318   2.271   4.314  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.497   1.506   4.001  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.713   0.399   2.276  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       3.039   0.077   1.276  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       4.254  -1.150   1.637  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.167  -0.582   2.906  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       3.554   2.051   1.104  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       4.819   2.899   1.995  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       5.242   1.880   0.620  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.833  -0.681   5.172  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.014  -1.834   6.047  1.00  0.00           C  
ATOM    651  C   ARG A  48       2.991  -2.921   5.732  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.794  -2.651   5.630  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.892  -1.412   7.513  1.00  0.00           C  
ATOM    654  CG  ARG A  48       5.120  -0.692   8.044  1.00  0.00           C  
ATOM    655  CD  ARG A  48       5.016  -0.441   9.540  1.00  0.00           C  
ATOM    656  NE  ARG A  48       3.922   0.471   9.867  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       3.834   1.130  11.017  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       4.771   0.982  11.943  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       2.810   1.943  11.239  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.929  -0.443   4.877  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.005  -2.227   5.876  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       3.043  -0.753   7.616  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.729  -2.293   8.115  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       5.993  -1.299   7.853  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       5.219   0.255   7.534  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       4.846  -1.383  10.038  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       5.945  -0.013   9.886  1.00  0.00           H  
ATOM    668  HE  ARG A  48       3.220   0.596   9.196  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       5.545   0.371  11.777  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       4.703   1.481  12.807  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       2.102   2.058  10.543  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       2.744   2.439  12.105  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.471  -4.150   5.579  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.598  -5.279   5.276  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.613  -6.303   6.406  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.672  -6.791   6.803  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.012  -5.972   3.964  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.105  -7.159   3.678  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       2.989  -4.982   2.810  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.434  -4.303   5.673  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.593  -4.902   5.159  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.021  -6.339   4.077  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       1.630  -7.478   4.595  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       1.349  -6.871   2.962  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       2.692  -7.972   3.275  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       2.348  -4.150   3.062  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       3.990  -4.621   2.624  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       2.612  -5.471   1.923  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.431  -6.627   6.919  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.307  -7.595   8.003  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.548  -8.835   7.542  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.383  -8.744   6.744  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.593  -6.962   9.199  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.488  -6.251  10.215  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       2.578  -7.187  10.713  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       2.097  -4.997   9.604  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.622  -6.205   6.561  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.303  -7.888   8.302  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.113  -6.240   8.818  1.00  0.00           H  
ATOM    700  HB3 LEU A  50       0.060  -7.746   9.718  1.00  0.00           H  
ATOM    701  HG  LEU A  50       0.890  -5.952  11.065  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       3.435  -7.122  10.059  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       2.206  -8.200  10.722  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       2.867  -6.901  11.715  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       2.639  -5.261   8.707  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       2.774  -4.543  10.312  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       1.311  -4.299   9.357  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.954  -9.995   8.052  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.300 -11.236   7.683  1.00  0.00           C  
ATOM    710  C   GLY A  51      -0.920 -11.526   8.535  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.170 -10.865   9.544  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.701 -10.006   8.685  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.004 -11.177   6.647  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       1.003 -12.048   7.795  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.705 -12.535   8.128  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -2.919 -12.932   8.848  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.610 -13.584  10.191  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.379 -13.459  11.145  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.577 -13.940   7.903  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.454 -14.490   7.094  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.468 -13.366   6.937  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.582 -12.093   9.001  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.064 -14.714   8.481  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.302 -13.437   7.282  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -1.997 -15.319   7.613  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -2.819 -14.806   6.127  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.458 -13.747   6.927  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.671 -12.809   6.034  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.479 -14.279  10.260  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.069 -14.951  11.487  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.112 -14.076  12.293  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.035 -14.185  13.516  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.402 -16.289  11.163  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.071 -17.044  10.026  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -0.323 -16.857   8.716  1.00  0.00           C  
ATOM    736  NE  ARG A  53      -0.980 -17.545   7.608  1.00  0.00           N  
ATOM    737  CZ  ARG A  53      -0.992 -18.866   7.467  1.00  0.00           C  
ATOM    738  NH1 ARG A  53      -0.388 -19.637   8.361  1.00  0.00           N  
ATOM    739  NH2 ARG A  53      -1.611 -19.419   6.432  1.00  0.00           N  
ATOM    740  H   ARG A  53      -0.907 -14.342   9.466  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -1.954 -15.134  12.077  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.627 -16.108  10.887  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.426 -16.912  12.043  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.093 -18.096  10.268  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.082 -16.678   9.910  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -0.275 -15.801   8.492  1.00  0.00           H  
ATOM    747  HD3 ARG A  53       0.676 -17.247   8.829  1.00  0.00           H  
ATOM    748  HE  ARG A  53      -1.433 -16.995   6.936  1.00  0.00           H  
ATOM    749 HH11 ARG A  53       0.078 -19.223   9.143  1.00  0.00           H  
ATOM    750 HH12 ARG A  53      -0.400 -20.631   8.255  1.00  0.00           H  
ATOM    751 HH21 ARG A  53      -2.068 -18.841   5.757  1.00  0.00           H  
ATOM    752 HH22 ARG A  53      -1.620 -20.413   6.328  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.616 -13.208  11.597  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.559 -12.328  12.263  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.908 -12.294  11.574  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.933 -12.046  12.211  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.514 -13.165  10.623  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       1.150 -11.328  12.281  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.695 -12.669  13.280  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.910 -12.546  10.269  1.00  0.00           N  
ATOM    761  CA  LEU A  55       4.145 -12.545   9.492  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.477 -11.140   9.000  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.583 -10.335   8.737  1.00  0.00           O  
ATOM    764  CB  LEU A  55       4.024 -13.499   8.304  1.00  0.00           C  
ATOM    765  CG  LEU A  55       5.151 -13.434   7.272  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.346 -14.252   7.735  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.662 -13.922   5.916  1.00  0.00           C  
ATOM    768  H   LEU A  55       2.063 -12.737   9.817  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.942 -12.885  10.136  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.987 -14.506   8.691  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       3.096 -13.277   7.796  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.471 -12.407   7.163  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       6.921 -14.567   6.877  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       6.000 -15.121   8.276  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       6.966 -13.649   8.382  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       4.948 -14.954   5.781  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       5.105 -13.319   5.135  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       3.586 -13.837   5.870  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.768 -10.852   8.873  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.219  -9.546   8.408  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.847  -9.643   7.022  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.817 -10.371   6.819  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.241  -8.925   9.380  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.734  -7.587   8.852  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.630  -8.770  10.764  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.434 -11.535   9.097  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.359  -8.894   8.358  1.00  0.00           H  
ATOM    788  HB  VAL A  56       8.086  -9.592   9.455  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       8.490  -7.195   9.518  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       8.156  -7.721   7.867  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       6.908  -6.894   8.799  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       5.570  -8.583  10.672  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       6.787  -9.676  11.332  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       7.099  -7.942  11.274  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.286  -8.902   6.071  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.792  -8.904   4.703  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.401  -7.552   4.346  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.914  -6.497   4.752  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.667  -9.245   3.722  1.00  0.00           C  
ATOM    800  CG  GLU A  57       4.957 -10.549   4.040  1.00  0.00           C  
ATOM    801  CD  GLU A  57       3.909 -10.393   5.124  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       2.903  -9.693   4.881  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       4.093 -10.970   6.216  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.514  -8.341   6.294  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.558  -9.661   4.635  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       4.939  -8.448   3.737  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.085  -9.320   2.728  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       4.474 -10.909   3.143  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       5.688 -11.273   4.367  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.494  -7.584   3.568  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.195  -6.370   3.138  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.384  -5.557   2.136  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.379  -6.030   1.606  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.469  -6.910   2.484  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.112  -8.285   2.038  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.128  -8.806   3.047  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.457  -5.744   3.979  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.742  -6.279   1.648  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.270  -6.924   3.207  1.00  0.00           H  
ATOM    820  HG2 PRO A  58       9.661  -8.247   1.058  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      10.996  -8.906   2.021  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.400  -9.445   2.571  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.641  -9.338   3.835  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.828  -4.330   1.879  1.00  0.00           N  
ATOM    825  CA  VAL A  59       8.144  -3.451   0.938  1.00  0.00           C  
ATOM    826  C   VAL A  59       9.142  -2.641   0.118  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.284  -2.443   0.531  1.00  0.00           O  
ATOM    828  CB  VAL A  59       7.189  -2.486   1.663  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       5.941  -3.220   2.129  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       7.893  -1.819   2.835  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.634  -4.009   2.332  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.560  -4.068   0.268  1.00  0.00           H  
ATOM    833  HB  VAL A  59       6.887  -1.718   0.966  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       5.294  -2.533   2.656  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       5.419  -3.624   1.274  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       6.223  -4.026   2.792  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       7.900  -2.492   3.680  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       8.910  -1.582   2.555  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       7.372  -0.912   3.100  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.703  -2.172  -1.046  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.558  -1.382  -1.924  1.00  0.00           C  
ATOM    842  C   ASN A  60       9.023   0.040  -2.068  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.814   0.254  -2.154  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.659  -2.042  -3.300  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.602  -1.302  -4.229  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.812  -1.268  -4.004  1.00  0.00           O  
ATOM    847  ND2 ASN A  60      10.051  -0.705  -5.279  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.781  -2.363  -1.320  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.540  -1.342  -1.481  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.021  -3.053  -3.182  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.680  -2.067  -3.755  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       9.080  -0.775  -5.395  1.00  0.00           H  
ATOM    853 HD22 ASN A  60      10.637  -0.219  -5.895  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.933   1.008  -2.094  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.554   2.409  -2.229  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.393   3.105  -3.296  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.575   3.380  -3.091  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.711   3.164  -0.896  1.00  0.00           C  
ATOM    859  CG1 VAL A  61       9.371   4.636  -1.072  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       8.841   2.533   0.179  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.882   0.775  -2.021  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.515   2.448  -2.520  1.00  0.00           H  
ATOM    863  HB  VAL A  61      10.742   3.091  -0.583  1.00  0.00           H  
ATOM    864 HG11 VAL A  61       9.429   4.896  -2.119  1.00  0.00           H  
ATOM    865 HG12 VAL A  61       8.370   4.821  -0.710  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      10.073   5.238  -0.514  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       9.085   1.485   0.269  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       9.020   3.025   1.124  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       7.801   2.639  -0.090  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.772   3.387  -4.438  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.460   4.052  -5.537  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.638   5.218  -6.075  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.519   5.033  -6.553  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.756   3.072  -6.689  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.429   3.796  -7.846  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.617   1.919  -6.198  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.829   3.143  -4.541  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.401   4.430  -5.164  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.818   2.670  -7.041  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      12.483   3.564  -7.851  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      10.984   3.476  -8.777  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      11.295   4.861  -7.730  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      11.658   1.152  -6.957  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      12.617   2.276  -5.994  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      11.190   1.509  -5.294  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.201   6.418  -5.994  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.521   7.616  -6.474  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.563   7.691  -7.997  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.610   7.485  -8.610  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.161   8.868  -5.872  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.248  10.076  -5.941  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.331  10.078  -6.790  1.00  0.00           O  
ATOM    893  OD2 ASP A  63       9.449  11.019  -5.148  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.096   6.501  -5.603  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.491   7.562  -6.157  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.399   8.679  -4.835  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.070   9.094  -6.411  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.417   7.986  -8.601  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.322   8.086 -10.054  1.00  0.00           C  
ATOM    900  C   ASN A  64       9.010   9.352 -10.557  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.730   9.325 -11.554  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.857   8.080 -10.492  1.00  0.00           C  
ATOM    903  CG  ASN A  64       6.223   6.707 -10.371  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       6.002   6.023 -11.371  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.930   6.297  -9.143  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.616   8.140  -8.059  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.820   7.228 -10.478  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.299   8.767  -9.873  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.793   8.396 -11.522  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.134   6.895  -8.393  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.520   5.413  -9.036  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.780  10.461  -9.860  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.385  11.721 -10.252  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.355  12.752 -10.671  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.606  13.955 -10.599  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.196  10.423  -9.075  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.950  12.111  -9.419  1.00  0.00           H  
ATOM    918  HA3 GLY A  65      10.056  11.544 -11.079  1.00  0.00           H  
ATOM    919  N   ASP A  66       7.194  12.281 -11.111  1.00  0.00           N  
ATOM    920  CA  ASP A  66       6.123  13.170 -11.545  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.252  13.589 -10.364  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.820  14.736 -10.275  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.264  12.489 -12.611  1.00  0.00           C  
ATOM    924  CG  ASP A  66       5.786  12.727 -14.014  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       5.667  13.869 -14.506  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       6.312  11.771 -14.623  1.00  0.00           O  
ATOM    927  H   ASP A  66       7.054  11.312 -11.146  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.576  14.053 -11.972  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       5.252  11.424 -12.428  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.256  12.871 -12.551  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.998  12.648  -9.460  1.00  0.00           N  
ATOM    932  CA  GLY A  67       4.180  12.937  -8.298  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.527  11.695  -7.723  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.406  11.749  -7.218  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.370  11.749  -9.584  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.799  13.390  -7.537  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.407  13.636  -8.581  1.00  0.00           H  
ATOM    938  N   THR A  68       4.230  10.569  -7.802  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.713   9.307  -7.289  1.00  0.00           C  
ATOM    940  C   THR A  68       4.844   8.400  -6.819  1.00  0.00           C  
ATOM    941  O   THR A  68       6.020   8.737  -6.953  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.884   8.566  -8.354  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.716   8.210  -9.463  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.727   9.428  -8.837  1.00  0.00           C  
ATOM    945  H   THR A  68       5.118  10.589  -8.216  1.00  0.00           H  
ATOM    946  HA  THR A  68       3.069   9.528  -6.450  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.481   7.665  -7.912  1.00  0.00           H  
ATOM    948  HG1 THR A  68       4.529   7.815  -9.140  1.00  0.00           H  
ATOM    949 HG21 THR A  68       1.208   9.844  -7.986  1.00  0.00           H  
ATOM    950 HG22 THR A  68       1.045   8.824  -9.415  1.00  0.00           H  
ATOM    951 HG23 THR A  68       2.109  10.230  -9.452  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.480   7.245  -6.268  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.465   6.287  -5.779  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.981   4.856  -5.988  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.849   4.515  -5.646  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.750   6.529  -4.296  1.00  0.00           C  
ATOM    957  CG  HIS A  69       6.106   7.949  -3.979  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.340   8.325  -3.492  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.383   9.088  -4.084  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.359   9.634  -3.308  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       6.183  10.120  -3.661  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.526   7.033  -6.189  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.375   6.433  -6.340  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.873   6.272  -3.720  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.575   5.904  -3.988  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       8.090   7.722  -3.306  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.363   9.170  -4.434  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.194  10.208  -2.935  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.900  11.051  -3.544  1.00  0.00           H  
ATOM    970  N   THR A  70       5.847   4.021  -6.555  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.508   2.627  -6.812  1.00  0.00           C  
ATOM    972  C   THR A  70       5.912   1.738  -5.642  1.00  0.00           C  
ATOM    973  O   THR A  70       6.978   1.916  -5.053  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.189   2.110  -8.093  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.609   2.736  -9.243  1.00  0.00           O  
ATOM    976  CG2 THR A  70       6.052   0.599  -8.208  1.00  0.00           C  
ATOM    977  H   THR A  70       6.735   4.352  -6.806  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.438   2.564  -6.947  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.240   2.359  -8.050  1.00  0.00           H  
ATOM    980  HG1 THR A  70       4.664   2.842  -9.107  1.00  0.00           H  
ATOM    981 HG21 THR A  70       6.588   0.254  -9.080  1.00  0.00           H  
ATOM    982 HG22 THR A  70       5.009   0.339  -8.301  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.462   0.134  -7.325  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.053   0.778  -5.310  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.322  -0.140  -4.210  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.132  -1.589  -4.645  1.00  0.00           C  
ATOM    987  O   VAL A  71       4.004  -2.075  -4.753  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.409   0.146  -3.004  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.679  -0.846  -1.882  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.600   1.575  -2.519  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.220   0.686  -5.817  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.348   0.000  -3.901  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.382   0.028  -3.319  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       4.248  -1.803  -2.137  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       5.744  -0.954  -1.746  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       4.234  -0.483  -0.967  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       4.466   1.613  -1.449  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       5.595   1.912  -2.770  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       3.873   2.217  -2.995  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.241  -2.278  -4.896  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.197  -3.671  -5.320  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.292  -4.613  -4.126  1.00  0.00           C  
ATOM   1003  O   THR A  72       7.070  -4.381  -3.200  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.336  -3.994  -6.307  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.598  -3.652  -5.725  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       7.151  -3.237  -7.613  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.110  -1.835  -4.794  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.255  -3.837  -5.823  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.319  -5.054  -6.517  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       8.669  -2.698  -5.651  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       8.039  -3.343  -8.220  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       6.982  -2.191  -7.402  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       6.301  -3.638  -8.145  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.496  -5.676  -4.152  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.489  -6.654  -3.070  1.00  0.00           C  
ATOM   1016  C   TYR A  73       4.806  -7.946  -3.507  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.052  -7.966  -4.480  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.782  -6.080  -1.841  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.289  -6.319  -1.836  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.755  -7.492  -1.316  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.412  -5.371  -2.350  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.392  -7.715  -1.309  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.047  -5.585  -2.345  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.542  -6.758  -1.825  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.816  -6.977  -1.819  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.898  -5.807  -4.917  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.516  -6.871  -2.814  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.194  -6.533  -0.953  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.947  -5.012  -1.805  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       3.425  -8.239  -0.912  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       2.810  -4.453  -2.756  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.996  -8.632  -0.901  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.381  -4.837  -2.749  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.275  -6.133  -1.796  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.077  -9.025  -2.780  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.491 -10.323  -3.090  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.047 -11.043  -1.822  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.853 -11.374  -0.952  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.482 -11.218  -3.856  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       5.813 -10.620  -5.113  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       4.895 -12.603  -4.086  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.687  -8.946  -2.016  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.628 -10.157  -3.719  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.383 -11.319  -3.266  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       6.711 -10.860  -5.356  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       4.444 -12.960  -3.171  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       5.679 -13.281  -4.389  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       4.144 -12.551  -4.860  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.734 -11.294  -1.712  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.153 -11.980  -0.553  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.540 -13.454  -0.499  1.00  0.00           C  
ATOM   1052  O   PRO A  75       1.849 -14.307  -1.057  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.646 -11.829  -0.771  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.490 -11.665  -2.243  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.715 -10.928  -2.710  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.435 -11.501   0.373  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.138 -12.715  -0.415  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.286 -10.963  -0.237  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.432 -12.633  -2.716  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.397 -11.088  -2.456  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.003 -11.262  -3.696  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.539  -9.862  -2.707  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.647 -13.747   0.176  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.126 -15.118   0.300  1.00  0.00           C  
ATOM   1065  C   SER A  76       2.958 -16.096   0.393  1.00  0.00           C  
ATOM   1066  O   SER A  76       2.876 -17.054  -0.375  1.00  0.00           O  
ATOM   1067  CB  SER A  76       5.022 -15.258   1.533  1.00  0.00           C  
ATOM   1068  OG  SER A  76       4.338 -14.857   2.708  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.154 -13.022   0.599  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.704 -15.348  -0.582  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.323 -16.289   1.640  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       5.897 -14.638   1.410  1.00  0.00           H  
ATOM   1073  HG  SER A  76       4.971 -14.741   3.421  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.057 -15.844   1.337  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.895 -16.702   1.530  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.398 -15.905   1.395  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.405 -14.683   1.546  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.951 -17.373   2.904  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.997 -16.387   4.061  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.596 -16.988   5.317  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       2.126 -18.100   5.295  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       1.514 -16.256   6.422  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.178 -15.065   1.917  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       0.915 -17.465   0.767  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.079 -17.996   3.024  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.835 -17.991   2.953  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.593 -15.535   3.769  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77      -0.010 -16.063   4.279  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       1.077 -15.380   6.364  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.893 -16.620   7.248  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.492 -16.604   1.107  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.790 -15.960   0.950  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.420 -15.664   2.308  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.884 -16.043   3.348  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.727 -16.846   0.124  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.138 -18.125   0.834  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -5.250 -17.902   1.840  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -6.217 -17.185   1.508  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -5.153 -18.446   2.960  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.424 -17.576   0.998  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.637 -15.028   0.427  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.620 -16.285  -0.110  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.230 -17.114  -0.796  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.478 -18.837   0.097  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -3.279 -18.526   1.352  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.561 -14.982   2.289  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.244 -14.644   3.525  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.493 -13.156   3.662  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -5.092 -12.357   2.816  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.942 -14.705   1.430  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.191 -15.162   3.553  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.640 -14.975   4.358  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.173 -12.764   4.750  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.492 -11.358   5.019  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.255 -10.542   5.378  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.925 -10.381   6.553  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.447 -11.434   6.214  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.105 -12.717   6.891  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.682 -13.661   5.800  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.996 -10.898   4.182  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.282 -10.587   6.865  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.468 -11.434   5.864  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.295 -12.561   7.587  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -7.973 -13.103   7.405  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.904 -14.322   6.153  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.529 -14.229   5.444  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.575 -10.029   4.359  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.373  -9.229   4.566  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.731  -7.803   4.972  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.891  -7.399   4.905  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.522  -9.213   3.296  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.506 -10.331   3.234  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.886 -11.654   3.422  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.164 -10.064   2.988  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.962 -12.678   3.367  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.767 -11.083   2.929  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.363 -12.388   3.119  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.289 -13.405   3.064  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.889 -10.191   3.444  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.805  -9.686   5.363  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.167  -9.304   2.436  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.987  -8.275   3.242  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.926 -11.878   3.616  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.149  -9.040   2.840  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.277 -13.701   3.516  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.805 -10.856   2.736  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       2.057 -13.112   2.568  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.724  -7.044   5.391  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.930  -5.661   5.806  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.734  -4.795   5.425  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.613  -5.034   5.877  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.168  -5.589   7.315  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.649  -4.228   7.790  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.533  -4.312   9.360  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -3.176  -4.180  10.520  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.820  -7.421   5.422  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.806  -5.289   5.294  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -3.909  -6.324   7.587  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.243  -5.817   7.824  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.795  -3.579   7.910  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.310  -3.815   7.042  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -2.344  -3.681  10.046  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -3.493  -3.611  11.381  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -2.872  -5.169  10.833  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -1.978  -3.789   4.591  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.921  -2.887   4.150  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.107  -1.493   4.738  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.873  -0.684   4.213  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.875  -2.783   2.615  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.185  -1.785   2.178  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.620  -4.150   1.996  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.892  -3.650   4.265  1.00  0.00           H  
ATOM   1173  HA  VAL A  83       0.023  -3.287   4.492  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.835  -2.429   2.270  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83      -0.207  -1.166   1.384  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       0.463  -1.163   3.016  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83       1.055  -2.317   1.821  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -0.531  -4.887   2.780  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83      -1.443  -4.411   1.348  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83       0.294  -4.120   1.423  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.404  -1.217   5.831  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.494   0.079   6.493  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.387   1.109   5.793  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.484   0.793   5.330  1.00  0.00           O  
ATOM   1185  CB  SER A  84      -0.084  -0.045   7.962  1.00  0.00           C  
ATOM   1186  OG  SER A  84      -0.639  -1.210   8.549  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.190  -1.904   6.203  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.521   0.406   6.441  1.00  0.00           H  
ATOM   1189  HB2 SER A  84       0.991  -0.099   8.030  1.00  0.00           H  
ATOM   1190  HB3 SER A  84      -0.437   0.820   8.504  1.00  0.00           H  
ATOM   1191  HG  SER A  84      -1.173  -0.962   9.308  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.100   2.344   5.719  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.642   3.421   5.076  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.596   4.695   5.913  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.408   4.988   6.563  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.089   3.724   3.670  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.796   4.927   3.066  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.229   2.505   2.771  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.980   2.534   6.106  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.670   3.105   4.976  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -0.961   3.959   3.762  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       0.289   5.831   3.369  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       1.819   4.954   3.410  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       0.780   4.850   1.989  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       1.192   2.046   2.936  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85      -0.553   1.796   3.001  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85       0.147   2.809   1.737  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.689   5.450   5.892  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.774   6.695   6.647  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.318   7.822   5.777  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.816   7.586   4.675  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.667   6.509   7.877  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.261   7.371   9.059  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       2.993   6.961  10.326  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.444   7.687  11.546  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       3.486   7.873  12.594  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.458   5.163   5.355  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.779   6.955   6.973  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.627   5.473   8.182  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.684   6.757   7.609  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.495   8.402   8.838  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.197   7.269   9.219  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       2.875   5.898  10.471  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       4.041   7.198  10.218  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       2.077   8.654  11.239  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.631   7.107  11.957  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       3.864   8.841  12.553  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       4.266   7.202  12.446  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       3.077   7.710  13.536  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.223   9.048   6.278  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.704  10.214   5.546  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.068  11.346   6.501  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.193  12.007   7.060  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.645  10.691   4.551  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.219  11.427   3.362  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.962  10.758   2.397  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.018  12.794   3.203  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.489  11.427   1.309  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.540  13.470   2.118  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.276  12.782   1.173  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.798  13.453   0.092  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.817   9.174   7.161  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.589   9.920   5.000  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.099   9.838   4.180  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       0.961  11.357   5.056  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.128   9.696   2.507  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.443  13.329   3.944  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       4.063  10.889   0.571  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.373  14.532   2.010  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       4.071  14.332   0.362  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.367  11.564   6.682  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.848  12.617   7.568  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.433  12.355   9.011  1.00  0.00           C  
ATOM   1254  O   ALA A  88       3.980  13.260   9.712  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.331  13.972   7.106  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.016  11.004   6.208  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.927  12.633   7.512  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       5.056  14.735   7.350  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       4.175  13.952   6.037  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       3.398  14.189   7.603  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.587  11.110   9.449  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.228  10.728  10.809  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.732  10.906  11.047  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.305  11.239  12.151  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.020  11.559  11.821  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.397  10.985  12.089  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       7.295  11.177  11.241  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       6.578  10.345  13.145  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.953  10.432   8.842  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.479   9.686  10.939  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       5.136  12.563  11.440  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.475  11.592  12.754  1.00  0.00           H  
ATOM   1273  N   GLU A  90       1.940  10.684  10.002  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.492  10.821  10.097  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.212   9.750   9.270  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.253   9.827   8.043  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.059  12.212   9.626  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.603  13.342  10.484  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.324  13.705  11.627  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -0.308  12.995  12.653  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90      -1.065  14.702  11.494  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.341  10.421   9.146  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.215  10.700  11.133  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.401  12.359   8.612  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -1.021  12.263   9.643  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       1.555  13.038  10.895  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       0.743  14.213   9.861  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.764   8.751   9.953  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.465   7.663   9.281  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.588   8.203   8.400  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.586   8.723   8.898  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -2.034   6.683  10.309  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.107   5.517  10.616  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.387   4.892  11.968  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -2.571   4.626  12.265  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -0.423   4.667  12.729  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.697   8.746  10.930  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.753   7.144   8.658  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.226   7.215  11.229  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -2.965   6.286   9.931  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.234   4.763   9.854  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.087   5.872  10.603  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.417   8.073   7.088  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.415   8.546   6.138  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.810   8.055   6.515  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.977   7.018   7.157  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -3.092   8.085   4.705  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -3.047   6.557   4.636  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.770   8.680   4.243  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.908   6.019   3.229  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.600   7.649   6.753  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.408   9.626   6.157  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.870   8.445   4.050  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.207   6.201   5.211  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.960   6.157   5.055  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.859   9.755   4.191  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -0.993   8.416   4.943  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.522   8.292   3.266  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -1.920   5.601   3.099  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -3.649   5.252   3.060  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -3.054   6.822   2.521  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.835   8.818   6.108  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.233   8.480   6.389  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.703   7.257   5.608  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.875   6.884   5.666  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.997   9.727   5.939  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.121  10.358   4.914  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.709  10.067   5.339  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.397   8.316   7.445  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.951   9.437   5.522  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.152  10.382   6.783  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.319   9.925   3.945  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.293  11.425   4.890  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -5.076   9.927   4.476  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.330  10.864   5.961  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.781   6.636   4.879  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.102   5.456   4.086  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.339   4.236   4.594  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.474   3.137   4.054  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.771   5.700   2.613  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.732   6.654   1.922  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -7.045   7.426   0.806  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -6.462   8.676   1.284  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94      -7.148   9.807   1.408  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94      -8.436   9.842   1.094  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94      -6.548  10.904   1.850  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.863   6.981   4.874  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.161   5.269   4.181  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.775   6.114   2.542  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.797   4.756   2.089  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -8.549   6.087   1.502  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -8.113   7.354   2.651  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -6.261   6.810   0.391  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -7.772   7.648   0.039  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -5.512   8.673   1.522  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94      -8.892   9.017   0.762  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94      -8.951  10.694   1.190  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94      -5.577  10.881   2.089  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94      -7.065  11.754   1.944  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.539   4.437   5.636  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.750   3.355   6.214  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.202   3.057   7.641  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.731   3.918   8.344  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.264   3.714   6.202  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.589   3.127   7.302  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.473   5.335   6.023  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.904   2.473   5.610  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.816   3.355   5.288  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.156   4.788   6.260  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.592   3.738   8.043  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -4.990   1.807   8.080  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.362   0.774   7.251  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.262   0.324   6.104  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.435   0.692   6.042  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.131  -0.377   8.233  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.157  -0.180   9.295  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.346   1.307   9.417  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.414   1.105   6.853  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.265  -1.321   7.724  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.131  -0.318   8.635  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.083  -0.653   9.004  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.802  -0.590  10.229  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.374   1.538   9.655  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.683   1.710  10.169  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.705  -0.476   5.200  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.458  -0.976   4.056  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.725  -2.472   4.192  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.866  -3.229   4.646  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.699  -0.698   2.757  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.656   0.757   2.388  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -5.677   1.327   1.644  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -3.594   1.556   2.784  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -5.641   2.666   1.303  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -3.553   2.895   2.445  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.577   3.450   1.703  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.765  -0.734   5.305  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.403  -0.455   4.029  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.681  -1.042   2.863  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.174  -1.233   1.950  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -6.509   0.714   1.330  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -2.793   1.122   3.364  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -6.443   3.097   0.722  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -2.721   3.507   2.760  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.548   4.497   1.438  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -6.922  -2.893   3.797  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.303  -4.298   3.873  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.185  -4.968   2.508  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -7.963  -4.686   1.597  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.736  -4.431   4.395  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -9.770  -3.750   3.517  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -10.956  -3.259   4.329  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -11.900  -4.399   4.682  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -12.924  -4.618   3.623  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.564  -2.241   3.444  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.631  -4.788   4.561  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -8.985  -5.480   4.464  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -8.787  -3.992   5.383  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -9.310  -2.906   3.024  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98     -10.119  -4.455   2.775  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -10.595  -2.810   5.243  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -11.496  -2.521   3.752  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -11.323  -5.302   4.805  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -12.399  -4.161   5.610  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -13.846  -4.251   3.936  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -13.019  -5.634   3.422  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -12.646  -4.127   2.750  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.207  -5.859   2.375  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -5.988  -6.572   1.121  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.133  -8.078   1.313  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.228  -8.740   1.820  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.594  -6.272   0.540  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.373  -7.052  -0.746  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.428  -4.778   0.303  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.619  -6.042   3.136  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.732  -6.237   0.413  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.852  -6.586   1.258  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -4.973  -7.949  -0.731  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -4.657  -6.442  -1.592  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -3.329  -7.320  -0.830  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -4.032  -4.315   1.194  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -3.745  -4.618  -0.519  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -5.386  -4.342   0.065  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.278  -8.614   0.904  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.543 -10.042   1.029  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.885 -10.818  -0.107  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.395 -10.850  -1.227  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -9.051 -10.304   1.035  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.418 -11.735   1.386  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.796 -12.102   0.860  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.199 -13.505   1.287  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -10.519 -14.550   0.474  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.963  -8.033   0.508  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -7.125 -10.376   1.967  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.516  -9.647   1.755  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.445 -10.085   0.052  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.689 -12.402   0.950  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -9.412 -11.845   2.461  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -11.518 -11.399   1.246  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -10.784 -12.054  -0.220  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -10.937 -13.640   2.325  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -12.268 -13.609   1.170  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -11.170 -15.342   0.292  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100      -9.686 -14.912   0.983  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -10.210 -14.152  -0.435  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.751 -11.445   0.189  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -5.025 -12.224  -0.807  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.742 -13.534  -1.109  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.388 -14.118  -0.237  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.589 -12.533  -0.341  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.833 -13.300  -1.415  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.860 -11.248   0.021  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.394 -11.383   1.100  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.969 -11.638  -1.713  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.645 -13.152   0.541  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -2.858 -12.744  -2.340  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -1.808 -13.438  -1.104  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -3.299 -14.264  -1.563  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -3.580 -10.488   0.283  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -2.207 -11.430   0.862  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -2.275 -10.915  -0.823  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.626 -13.993  -2.351  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.264 -15.236  -2.771  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.219 -16.286  -3.139  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -4.090 -15.969  -3.514  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.190 -14.981  -3.960  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.513 -14.284  -3.644  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.200 -13.837  -4.925  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.423 -15.204  -2.842  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.099 -13.484  -3.002  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.849 -15.604  -1.941  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.656 -14.370  -4.670  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.418 -15.937  -4.411  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.315 -13.404  -3.047  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102     -10.038 -13.203  -4.681  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -9.550 -14.703  -5.468  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -8.498 -13.288  -5.537  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102      -9.606 -16.107  -3.404  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102     -10.360 -14.703  -2.648  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102      -8.946 -15.453  -1.906  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.604 -17.566  -3.032  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.717 -18.689  -3.353  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.435 -18.796  -4.847  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.356 -18.888  -5.660  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.502 -19.911  -2.868  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.929 -19.486  -2.913  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.936 -18.017  -2.591  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.784 -18.622  -2.814  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.316 -20.746  -3.528  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.197 -20.163  -1.864  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.332 -19.656  -3.900  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.498 -20.033  -2.176  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.716 -17.514  -3.143  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -7.061 -17.864  -1.530  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.155 -18.783  -5.205  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.750 -18.879  -6.601  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.669 -19.814  -7.378  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.884 -19.635  -8.577  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.298 -19.377  -6.734  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.395 -18.406  -6.192  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.949 -19.645  -8.190  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.466 -18.707  -4.512  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.810 -17.890  -7.034  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.199 -20.299  -6.180  1.00  0.00           H  
ATOM   1524  HG1 THR A 104      -0.741 -18.079  -5.358  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -0.001 -20.159  -8.244  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -0.880 -18.707  -8.722  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -1.716 -20.257  -8.638  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -4.210 -20.811  -6.687  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -5.105 -21.777  -7.313  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.561 -21.471  -6.971  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.873 -21.044  -5.859  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.753 -23.196  -6.863  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.388 -23.656  -7.325  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.237 -23.250  -6.661  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.249 -24.494  -8.424  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -0.987 -23.667  -7.078  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -2.005 -24.916  -8.848  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -0.877 -24.500  -8.172  1.00  0.00           C  
ATOM   1539  OH  TYR A 105       0.366 -24.917  -8.593  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -4.001 -20.901  -5.734  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.975 -21.705  -8.382  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.770 -23.241  -5.785  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.485 -23.884  -7.260  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.326 -22.598  -5.804  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -4.135 -24.817  -8.951  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -0.104 -23.341  -6.550  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -1.918 -25.568  -9.705  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       0.982 -24.879  -7.857  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.447 -21.693  -7.936  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.870 -21.444  -7.739  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.647 -22.755  -7.663  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -9.612 -23.562  -8.591  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -9.418 -20.577  -8.873  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -9.357 -21.274 -10.218  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106      -8.259 -21.731 -10.599  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106     -10.406 -21.363 -10.888  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -7.136 -22.034  -8.801  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.988 -20.916  -6.805  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106     -10.450 -20.331  -8.664  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -8.841 -19.666  -8.933  1.00  0.00           H  
ATOM   1561  N   ALA A 107     -10.344 -22.959  -6.551  1.00  0.00           N  
ATOM   1562  CA  ALA A 107     -11.130 -24.171  -6.355  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -12.623 -23.864  -6.357  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -13.253 -23.790  -5.302  1.00  0.00           O  
ATOM   1565  CB  ALA A 107     -10.731 -24.854  -5.054  1.00  0.00           C  
ATOM   1566  H   ALA A 107     -10.332 -22.279  -5.847  1.00  0.00           H  
ATOM   1567  HA  ALA A 107     -10.909 -24.847  -7.169  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107     -10.333 -24.118  -4.370  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107     -11.598 -25.323  -4.614  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107      -9.980 -25.603  -5.256  1.00  0.00           H  
ATOM   1571  N   SER A 108     -13.184 -23.686  -7.549  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -14.604 -23.383  -7.689  1.00  0.00           C  
ATOM   1573  C   SER A 108     -15.082 -22.490  -6.548  1.00  0.00           C  
ATOM   1574  O   SER A 108     -16.249 -22.531  -6.162  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -15.423 -24.675  -7.718  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -16.629 -24.498  -8.442  1.00  0.00           O  
ATOM   1577  H   SER A 108     -12.630 -23.759  -8.354  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -14.740 -22.859  -8.622  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -14.844 -25.454  -8.191  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -15.663 -24.969  -6.706  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -16.518 -23.789  -9.080  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -0.961  34.520   9.072  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.187  33.842   8.049  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.713  34.788   7.281  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.010  35.889   7.746  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.074  35.493   9.035  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.421  33.083   8.516  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.867  33.368   7.355  1.00  0.00           H  
ATOM      8  N   SER A   2       1.150  34.360   6.101  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.027  35.176   5.268  1.00  0.00           C  
ATOM     10  C   SER A   2       1.985  34.710   3.816  1.00  0.00           C  
ATOM     11  O   SER A   2       2.209  33.535   3.522  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.463  35.117   5.792  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.985  33.801   5.704  1.00  0.00           O  
ATOM     14  H   SER A   2       0.878  33.473   5.784  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.676  36.196   5.317  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.085  35.778   5.208  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.478  35.428   6.827  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.265  33.168   5.743  1.00  0.00           H  
ATOM     19  N   SER A   3       1.696  35.640   2.911  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.620  35.326   1.489  1.00  0.00           C  
ATOM     21  C   SER A   3       2.961  34.813   0.974  1.00  0.00           C  
ATOM     22  O   SER A   3       4.019  35.208   1.462  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.194  36.562   0.694  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.199  36.791   0.816  1.00  0.00           O  
ATOM     25  H   SER A   3       1.527  36.559   3.208  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.878  34.552   1.360  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.722  37.426   1.067  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.433  36.415  -0.349  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.527  37.205   0.013  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.908  33.928  -0.018  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.123  33.374  -0.584  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.904  32.011  -1.210  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.992  31.832  -2.018  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.035  33.650  -0.368  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.497  34.051  -1.339  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.862  33.283   0.199  1.00  0.00           H  
ATOM     37  N   SER A   5       4.741  31.049  -0.838  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.638  29.697  -1.374  1.00  0.00           C  
ATOM     39  C   SER A   5       3.812  28.809  -0.448  1.00  0.00           C  
ATOM     40  O   SER A   5       3.948  28.869   0.774  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.030  29.094  -1.569  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.947  27.751  -2.013  1.00  0.00           O  
ATOM     43  H   SER A   5       5.448  31.255  -0.191  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.143  29.756  -2.331  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.570  29.672  -2.303  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.564  29.117  -0.630  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.444  27.234  -1.380  1.00  0.00           H  
ATOM     48  N   SER A   6       2.955  27.983  -1.040  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.103  27.083  -0.269  1.00  0.00           C  
ATOM     50  C   SER A   6       2.929  25.982   0.387  1.00  0.00           C  
ATOM     51  O   SER A   6       3.149  24.923  -0.199  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.032  26.466  -1.170  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.091  25.726  -0.411  1.00  0.00           O  
ATOM     54  H   SER A   6       2.892  27.980  -2.018  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.621  27.664   0.503  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.512  27.250  -1.698  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.502  25.803  -1.882  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.516  25.385   0.380  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.385  26.241   1.608  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.183  25.263   2.325  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.396  24.556   3.410  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.640  24.761   4.599  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.179  27.103   2.027  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.549  24.527   1.624  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.026  25.764   2.778  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.445  23.720   3.002  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.618  22.981   3.948  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.523  21.509   3.561  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.473  21.168   2.379  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.199  23.571   4.033  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.490  23.505   2.677  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.618  22.843   5.090  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.298  23.599   2.040  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.077  23.057   4.924  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.278  24.609   4.320  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -1.493  23.894   2.765  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       0.066  24.094   1.962  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.530  22.478   2.344  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.355  23.218   6.068  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -1.670  23.011   4.912  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.409  21.785   5.042  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.498  20.640   4.566  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.407  19.203   4.331  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.033  18.669   4.719  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.491  18.990   5.786  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.484  18.436   5.120  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.239  16.937   5.042  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       3.873  18.784   4.603  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.541  20.971   5.487  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.568  19.026   3.278  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.424  18.735   6.157  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.907  16.679   4.047  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       3.154  16.410   5.267  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       1.477  16.660   5.757  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       3.942  19.852   4.455  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.614  18.472   5.324  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.045  18.278   3.666  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.546  17.851   3.846  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.860  17.270   4.097  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.855  15.772   3.811  1.00  0.00           C  
ATOM    101  O   ASP A  10      -2.019  15.332   2.673  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.920  17.963   3.239  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -4.289  17.950   3.888  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -4.356  17.849   5.131  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -5.296  18.040   3.154  1.00  0.00           O  
ATOM    106  H   ASP A  10      -0.077  17.632   3.013  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -2.097  17.425   5.139  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.628  18.991   3.079  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -2.988  17.459   2.287  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.661  14.968   4.867  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.631  13.507   4.755  1.00  0.00           C  
ATOM    112  C   PRO A  11      -3.002  12.920   4.435  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.150  11.707   4.293  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.165  13.054   6.140  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.571  14.157   7.056  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.459  15.424   6.253  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.919  13.181   4.010  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.652  12.124   6.401  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.094  12.918   6.138  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.589  14.009   7.382  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.905  14.193   7.906  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.228  16.125   6.545  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.480  15.863   6.375  1.00  0.00           H  
ATOM    124  N   SER A  12      -4.000  13.790   4.324  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.360  13.358   4.024  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.681  13.556   2.547  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.822  13.384   2.117  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.364  14.129   4.884  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.498  15.467   4.435  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.819  14.746   4.449  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.432  12.306   4.259  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -7.328  13.645   4.829  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -6.024  14.139   5.909  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.506  16.059   5.190  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.665  13.920   1.772  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.835  14.141   0.340  1.00  0.00           C  
ATOM    137  C   LYS A  13      -4.097  13.077  -0.466  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.259  12.983  -1.683  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.326  15.533  -0.046  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.907  16.649   0.805  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.312  17.016   0.360  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.362  16.190   1.089  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.669  16.899   1.170  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.778  14.042   2.172  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.889  14.077   0.117  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.251  15.551   0.058  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.584  15.724  -1.078  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.940  16.326   1.835  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.273  17.521   0.720  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.486  18.062   0.569  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.402  16.839  -0.703  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.499  15.259   0.560  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -7.009  15.986   2.089  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -9.280  16.441   1.876  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -9.146  16.875   0.246  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -8.520  17.891   1.446  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.286  12.278   0.219  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.525  11.219  -0.434  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.364   9.955  -0.589  1.00  0.00           C  
ATOM    160  O   VAL A  14      -3.855   9.397   0.393  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.246  10.879   0.355  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.527  10.872   1.850  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.682   9.540  -0.097  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.198  12.403   1.188  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.236  11.570  -1.414  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.510  11.643   0.154  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -2.423  10.301   2.045  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -0.693  10.424   2.371  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -1.664  11.886   2.196  1.00  0.00           H  
ATOM    170 HG21 VAL A  14       0.301   9.403   0.330  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      -1.334   8.744   0.234  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -0.613   9.524  -1.174  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.525   9.507  -1.829  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.302   8.308  -2.116  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.431   7.235  -2.760  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.266   7.478  -3.081  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.478   8.645  -3.035  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.417   9.693  -2.464  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.132  10.461  -3.563  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -8.430   9.778  -3.966  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -8.216   8.778  -5.050  1.00  0.00           N  
ATOM    182  H   LYS A  15      -3.108   9.995  -2.571  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.686   7.930  -1.180  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.091   9.012  -3.975  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -6.047   7.745  -3.218  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -7.153   9.204  -1.844  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -5.844  10.388  -1.866  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.358  11.456  -3.208  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -6.484  10.523  -4.427  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -8.841   9.277  -3.103  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -9.124  10.529  -4.312  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -8.606   9.135  -5.946  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -8.691   7.885  -4.811  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -7.200   8.597  -5.174  1.00  0.00           H  
ATOM    195  N   ILE A  16      -4.001   6.049  -2.948  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.277   4.941  -3.556  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.209   4.060  -4.380  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.313   3.731  -3.946  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.577   4.075  -2.492  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.613   3.346  -1.635  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.670   4.933  -1.621  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.003   2.477  -0.557  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.932   5.917  -2.670  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.521   5.356  -4.207  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -1.964   3.346  -2.999  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.249   4.072  -1.153  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.215   2.713  -2.271  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -2.253   5.716  -1.159  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -1.221   4.319  -0.856  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -0.896   5.372  -2.232  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.705   3.093   0.278  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -3.729   1.748  -0.228  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -2.136   1.967  -0.954  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.757   3.680  -5.570  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.550   2.835  -6.454  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.670   1.820  -7.177  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.468   2.027  -7.336  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.310   3.687  -7.458  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.869   3.976  -5.861  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.272   2.304  -5.849  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -5.854   3.044  -8.136  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -6.004   4.327  -6.935  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -4.613   4.292  -8.018  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.277   0.721  -7.613  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.534  -0.310  -8.313  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.011  -1.707  -7.966  1.00  0.00           C  
ATOM    227  O   GLY A  18      -4.896  -1.894  -7.130  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.240   0.609  -7.458  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.643  -0.158  -9.377  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.489  -0.224  -8.053  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.418  -2.717  -8.617  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -3.773  -4.122  -8.390  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.328  -4.617  -7.018  1.00  0.00           C  
ATOM    234  O   PRO A  19      -3.996  -5.445  -6.400  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.015  -4.862  -9.495  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -1.865  -3.976  -9.827  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.355  -2.569  -9.626  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -4.833  -4.287  -8.505  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -2.682  -5.822  -9.127  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -3.663  -5.002 -10.349  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.039  -4.183  -9.163  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -1.570  -4.126 -10.854  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.558  -1.940  -9.257  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -2.754  -2.173 -10.548  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.197  -4.102  -6.545  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.685  -4.504  -5.249  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.711  -4.345  -4.144  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.626  -5.006  -3.108  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.707  -3.444  -7.081  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.382  -5.540  -5.298  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.822  -3.898  -5.012  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.681  -3.465  -4.364  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.729  -3.219  -3.378  1.00  0.00           C  
ATOM    254  C   LEU A  21      -6.068  -3.768  -3.858  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.978  -3.999  -3.062  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.851  -1.720  -3.098  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.542  -0.981  -2.819  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.684   0.498  -3.141  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -3.118  -1.175  -1.370  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.696  -2.969  -5.208  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.451  -3.727  -2.467  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.313  -1.260  -3.957  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.491  -1.597  -2.237  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.764  -1.386  -3.453  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -2.932   1.057  -2.606  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -4.666   0.838  -2.843  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -3.559   0.649  -4.203  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -3.193  -2.221  -1.110  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -3.765  -0.597  -0.725  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -2.098  -0.846  -1.246  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.181  -3.979  -5.166  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.413  -4.502  -5.729  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.777  -5.860  -5.164  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.958  -6.510  -4.514  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.424  -3.777  -5.754  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.215  -3.810  -5.520  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.297  -4.589  -6.800  1.00  0.00           H  
ATOM    278  N   SER A  23      -9.010  -6.291  -5.411  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.484  -7.579  -4.918  1.00  0.00           C  
ATOM    280  C   SER A  23      -9.043  -8.710  -5.841  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.507  -9.843  -5.719  1.00  0.00           O  
ATOM    282  CB  SER A  23     -11.009  -7.572  -4.793  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.418  -7.002  -3.562  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.617  -5.728  -5.936  1.00  0.00           H  
ATOM    285  HA  SER A  23      -9.052  -7.739  -3.941  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.431  -6.994  -5.602  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.375  -8.587  -4.846  1.00  0.00           H  
ATOM    288  HG  SER A  23     -11.940  -7.640  -3.072  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.141  -8.393  -6.767  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.653  -9.392  -7.699  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.201  -9.755  -7.450  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.414  -9.875  -8.388  1.00  0.00           O  
ATOM    293  H   GLY A  24      -7.806  -7.473  -6.817  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.256 -10.282  -7.605  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -7.747  -9.007  -8.704  1.00  0.00           H  
ATOM    296  N   VAL A  25      -5.846  -9.930  -6.181  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.479 -10.282  -5.812  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.364 -11.766  -5.485  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.276 -12.359  -4.911  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -3.998  -9.461  -4.600  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.666  -9.991  -4.093  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -3.891  -7.987  -4.964  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.518  -9.822  -5.477  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -3.838 -10.055  -6.651  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.726  -9.563  -3.809  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -1.969 -10.061  -4.915  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.272  -9.319  -3.343  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.810 -10.970  -3.659  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -3.111  -7.854  -5.699  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -4.831  -7.647  -5.372  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -3.655  -7.414  -4.080  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.233 -12.360  -5.853  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -2.997 -13.776  -5.600  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.703 -13.980  -4.818  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.801 -13.144  -4.862  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.935 -14.549  -6.920  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.250 -14.560  -7.682  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -4.206 -15.526  -8.855  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.542 -15.910  -9.298  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -5.794 -16.470 -10.477  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -4.803 -16.711 -11.324  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -7.037 -16.793 -10.808  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.543 -11.834  -6.308  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.821 -14.151  -5.013  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -2.182 -14.100  -7.551  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.656 -15.571  -6.712  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -5.040 -14.862  -7.011  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.449 -13.565  -8.052  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.687 -15.050  -9.676  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -3.666 -16.411  -8.555  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -6.289 -15.741  -8.687  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -3.864 -16.471 -11.077  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -4.994 -17.135 -12.211  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -7.787 -16.614 -10.171  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -7.225 -17.214 -11.694  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.620 -15.097  -4.103  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.436 -15.411  -3.311  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.732 -15.810  -4.207  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.536 -16.358  -5.291  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.746 -16.521  -2.317  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.372 -15.725  -4.108  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.163 -14.527  -2.753  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -1.657 -16.285  -1.788  1.00  0.00           H  
ATOM    344  HB2 ALA A  27      -0.868 -17.454  -2.846  1.00  0.00           H  
ATOM    345  HB3 ALA A  27       0.068 -16.609  -1.613  1.00  0.00           H  
ATOM    346  N   ARG A  28       1.946 -15.533  -3.744  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.147 -15.862  -4.505  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.115 -15.206  -5.882  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.546 -15.796  -6.872  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.282 -17.378  -4.653  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.405 -18.112  -3.328  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.211 -19.394  -3.473  1.00  0.00           C  
ATOM    353  NE  ARG A  28       3.402 -20.493  -3.993  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       2.647 -21.275  -3.228  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       2.599 -21.079  -1.918  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       1.938 -22.255  -3.774  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.038 -15.096  -2.872  1.00  0.00           H  
ATOM    358  HA  ARG A  28       3.998 -15.486  -3.959  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.412 -17.758  -5.168  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.161 -17.593  -5.242  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       3.900 -17.468  -2.615  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.417 -18.357  -2.969  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       5.032 -19.212  -4.151  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       4.599 -19.671  -2.505  1.00  0.00           H  
ATOM    365  HE  ARG A  28       3.423 -20.655  -4.958  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       3.132 -20.341  -1.503  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       2.029 -21.668  -1.345  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       1.972 -22.405  -4.762  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       1.371 -22.842  -3.199  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.599 -13.982  -5.936  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.511 -13.245  -7.192  1.00  0.00           C  
ATOM    372  C   VAL A  29       3.012 -11.815  -7.025  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.868 -11.215  -5.959  1.00  0.00           O  
ATOM    374  CB  VAL A  29       1.066 -13.213  -7.723  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.914 -12.144  -8.794  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.666 -14.578  -8.261  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.271 -13.564  -5.113  1.00  0.00           H  
ATOM    378  HA  VAL A  29       3.128 -13.751  -7.919  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.408 -12.965  -6.903  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       1.191 -11.182  -8.384  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       1.556 -12.378  -9.631  1.00  0.00           H  
ATOM    382 HG13 VAL A  29      -0.113 -12.109  -9.126  1.00  0.00           H  
ATOM    383 HG21 VAL A  29       1.045 -15.347  -7.605  1.00  0.00           H  
ATOM    384 HG22 VAL A  29      -0.412 -14.645  -8.310  1.00  0.00           H  
ATOM    385 HG23 VAL A  29       1.079 -14.711  -9.249  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.600 -11.273  -8.087  1.00  0.00           N  
ATOM    387  CA  LEU A  30       4.123  -9.912  -8.059  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.989  -8.895  -7.980  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.208  -8.748  -8.919  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.975  -9.647  -9.302  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.652  -8.277  -9.372  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.935  -8.273  -8.555  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.937  -7.897 -10.817  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.686 -11.800  -8.908  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.742  -9.812  -7.180  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.747 -10.400  -9.339  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.336  -9.746 -10.167  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.988  -7.532  -8.954  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       6.707  -8.022  -7.530  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       7.618  -7.541  -8.962  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.390  -9.252  -8.595  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       7.002  -7.926 -10.994  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       5.569  -6.898 -11.006  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       5.442  -8.594 -11.477  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.908  -8.194  -6.854  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.871  -7.189  -6.653  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.482  -5.804  -6.467  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.404  -5.625  -5.670  1.00  0.00           O  
ATOM    409  CB  GLN A  31       1.011  -7.548  -5.440  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.457  -8.962  -5.484  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.543  -9.162  -6.605  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -0.993  -8.202  -7.230  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -0.898 -10.415  -6.866  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.560  -8.356  -6.141  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.246  -7.176  -7.534  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.609  -7.446  -4.547  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.180  -6.860  -5.386  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.275  -9.652  -5.627  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.031  -9.174  -4.544  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.500 -11.130  -6.326  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.544 -10.573  -7.585  1.00  0.00           H  
ATOM    422  N   SER A  32       1.964  -4.828  -7.206  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.462  -3.461  -7.125  1.00  0.00           C  
ATOM    424  C   SER A  32       1.326  -2.457  -7.301  1.00  0.00           C  
ATOM    425  O   SER A  32       0.336  -2.736  -7.977  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.537  -3.223  -8.187  1.00  0.00           C  
ATOM    427  OG  SER A  32       4.073  -1.915  -8.086  1.00  0.00           O  
ATOM    428  H   SER A  32       1.230  -5.036  -7.823  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.898  -3.324  -6.146  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.335  -3.937  -8.053  1.00  0.00           H  
ATOM    431  HB3 SER A  32       3.103  -3.347  -9.169  1.00  0.00           H  
ATOM    432  HG  SER A  32       3.556  -1.314  -8.627  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.477  -1.289  -6.688  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.465  -0.242  -6.775  1.00  0.00           C  
ATOM    435  C   PHE A  33       1.113   1.134  -6.882  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.336   1.264  -6.832  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.457  -0.291  -5.555  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.281  -0.273  -4.246  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.971  -1.393  -3.809  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.284   0.863  -3.453  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.651  -1.379  -2.605  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.962   0.883  -2.249  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.646  -0.240  -1.824  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.289  -1.125  -6.163  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.121  -0.422  -7.664  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.116   0.564  -5.575  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.045  -1.196  -5.593  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.976  -2.284  -4.420  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.251   1.742  -3.784  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       2.184  -2.258  -2.276  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.956   1.775  -1.641  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       2.177  -0.226  -0.884  1.00  0.00           H  
ATOM    453  N   THR A  34       0.283   2.162  -7.032  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.773   3.530  -7.148  1.00  0.00           C  
ATOM    455  C   THR A  34       0.237   4.404  -6.021  1.00  0.00           C  
ATOM    456  O   THR A  34      -0.947   4.346  -5.686  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.379   4.155  -8.500  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.856   3.339  -9.575  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.947   5.560  -8.632  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.682   1.996  -7.065  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.852   3.504  -7.089  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.699   4.212  -8.552  1.00  0.00           H  
ATOM    463  HG1 THR A  34       0.958   3.877 -10.364  1.00  0.00           H  
ATOM    464 HG21 THR A  34       0.520   6.195  -7.870  1.00  0.00           H  
ATOM    465 HG22 THR A  34       0.704   5.956  -9.607  1.00  0.00           H  
ATOM    466 HG23 THR A  34       2.019   5.528  -8.513  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.114   5.217  -5.438  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.727   6.104  -4.349  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.816   7.566  -4.775  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.907   8.122  -4.899  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.612   5.888  -3.108  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.140   6.762  -1.956  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.619   4.421  -2.708  1.00  0.00           C  
ATOM    474  H   VAL A  35       2.044   5.218  -5.750  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.294   5.879  -4.081  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.624   6.176  -3.357  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       1.946   7.409  -1.641  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       0.301   7.361  -2.279  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       0.839   6.135  -1.129  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       1.835   4.338  -1.652  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       0.651   3.988  -2.911  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       2.375   3.897  -3.273  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.340   8.183  -4.997  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.395   9.581  -5.407  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.339  10.505  -4.195  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.328  10.671  -3.482  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.667   9.850  -6.210  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.658  11.214  -6.871  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -0.572  11.656  -7.304  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -2.735  11.839  -6.958  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.177   7.685  -4.880  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.463   9.776  -6.033  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.765   9.098  -6.980  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.521   9.796  -5.550  1.00  0.00           H  
ATOM    495  N   SER A  37       0.826  11.104  -3.966  1.00  0.00           N  
ATOM    496  CA  SER A  37       1.014  12.008  -2.838  1.00  0.00           C  
ATOM    497  C   SER A  37       1.335  13.419  -3.319  1.00  0.00           C  
ATOM    498  O   SER A  37       1.972  14.199  -2.610  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.134  11.499  -1.929  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.362  11.420  -2.630  1.00  0.00           O  
ATOM    501  H   SER A  37       1.579  10.931  -4.571  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.091  12.034  -2.277  1.00  0.00           H  
ATOM    503  HB2 SER A  37       2.252  12.173  -1.095  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.877  10.515  -1.563  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.857  12.232  -2.501  1.00  0.00           H  
ATOM    506  N   SER A  38       0.892  13.740  -4.530  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.136  15.056  -5.110  1.00  0.00           C  
ATOM    508  C   SER A  38       0.258  16.113  -4.447  1.00  0.00           C  
ATOM    509  O   SER A  38       0.634  17.282  -4.357  1.00  0.00           O  
ATOM    510  CB  SER A  38       0.872  15.030  -6.617  1.00  0.00           C  
ATOM    511  OG  SER A  38      -0.518  15.023  -6.891  1.00  0.00           O  
ATOM    512  H   SER A  38       0.391  13.075  -5.048  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.172  15.306  -4.939  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.312  15.904  -7.072  1.00  0.00           H  
ATOM    515  HB3 SER A  38       1.315  14.140  -7.042  1.00  0.00           H  
ATOM    516  HG  SER A  38      -0.987  14.612  -6.160  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.914  15.693  -3.983  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.847  16.601  -3.326  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.599  16.642  -1.822  1.00  0.00           C  
ATOM    520  O   LYS A  39      -2.215  17.428  -1.103  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.289  16.171  -3.604  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.666  16.217  -5.074  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -4.209  17.580  -5.469  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -4.869  17.542  -6.839  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -3.865  17.444  -7.935  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.158  14.748  -4.084  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.691  17.588  -3.733  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.426  15.160  -3.250  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.957  16.825  -3.062  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.788  16.006  -5.668  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -4.422  15.469  -5.266  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -4.941  17.892  -4.738  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -3.394  18.290  -5.490  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -5.523  16.686  -6.886  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -5.445  18.445  -6.971  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -3.179  16.690  -7.726  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -3.352  18.344  -8.032  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -4.338  17.228  -8.835  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.690  15.793  -1.354  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.357  15.736   0.065  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.774  16.701   0.403  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.803  17.284   1.486  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.022  14.317   0.461  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.232  15.191  -1.976  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.237  16.017   0.625  1.00  0.00           H  
ATOM    546  HB1 ALA A  40      -0.634  13.978   1.251  1.00  0.00           H  
ATOM    547  HB2 ALA A  40      -0.078  13.665  -0.395  1.00  0.00           H  
ATOM    548  HB3 ALA A  40       1.044  14.301   0.809  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.705  16.865  -0.533  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.826  17.761  -0.313  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.153  17.128  -0.684  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.255  16.420  -1.687  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.630  16.374  -1.378  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.684  18.649  -0.909  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       2.853  18.038   0.730  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.176  17.385   0.126  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.504  16.837  -0.123  1.00  0.00           C  
ATOM    558  C   LEU A  42       6.943  15.932   1.024  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.133  15.678   1.206  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.517  17.969  -0.311  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.557  19.023   0.795  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.495  20.086   0.558  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       7.369  18.374   2.159  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.034  17.955   0.908  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.458  16.253  -1.030  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.498  17.525  -0.380  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.284  18.469  -1.239  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.523  19.509   0.786  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       5.586  19.616   0.216  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       6.844  20.783  -0.190  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       6.303  20.615   1.480  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       8.141  17.636   2.315  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       6.400  17.897   2.199  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       7.431  19.129   2.929  1.00  0.00           H  
ATOM    575  N   ALA A  43       5.973  15.445   1.790  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.259  14.564   2.917  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.517  13.137   2.445  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.004  12.695   1.417  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.111  14.593   3.913  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.043  15.683   1.594  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.145  14.934   3.413  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       4.864  13.583   4.207  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       5.404  15.159   4.784  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       4.248  15.055   3.456  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.332  12.398   3.211  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.677  11.010   2.892  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.494  10.063   3.066  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.463  10.439   3.625  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.781  10.677   3.899  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.537  11.597   5.045  1.00  0.00           C  
ATOM    591  CD  PRO A  44       7.979  12.861   4.451  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.064  10.918   1.887  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.699   9.642   4.198  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.747  10.853   3.450  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.824  11.156   5.725  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.468  11.802   5.555  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.258  13.305   5.120  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.775  13.558   4.233  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.650   8.835   2.584  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.594   7.834   2.687  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.146   6.512   3.210  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.198   6.051   2.769  1.00  0.00           O  
ATOM    603  CB  LEU A  45       4.931   7.620   1.325  1.00  0.00           C  
ATOM    604  CG  LEU A  45       3.883   6.508   1.255  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.502   7.055   1.581  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       3.890   5.855  -0.119  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.493   8.595   2.149  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.854   8.202   3.384  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.451   8.544   1.043  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       5.709   7.388   0.612  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.123   5.750   1.988  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       1.751   6.345   1.271  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.351   7.988   1.058  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.424   7.223   2.645  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       4.244   6.565  -0.853  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       2.888   5.544  -0.375  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       4.542   4.995  -0.106  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.427   5.905   4.150  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.846   4.635   4.731  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.893   3.514   4.329  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.717   3.751   4.054  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.910   4.743   6.256  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.838   3.726   6.899  1.00  0.00           C  
ATOM    624  CD  GLU A  46       7.018   3.960   8.386  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       7.434   5.074   8.766  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       6.742   3.028   9.171  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.597   6.324   4.460  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.831   4.408   4.353  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       6.253   5.732   6.521  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       4.917   4.597   6.657  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       6.426   2.739   6.753  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.804   3.786   6.421  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.410   2.289   4.296  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.607   1.129   3.929  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.921  -0.063   4.825  1.00  0.00           C  
ATOM    636  O   VAL A  47       6.085  -0.386   5.061  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.840   0.729   2.459  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.853  -0.350   2.037  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.733   1.945   1.552  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.355   2.163   4.526  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.566   1.393   4.047  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.839   0.326   2.371  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       3.474  -0.853   2.914  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       3.035   0.103   1.497  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       4.353  -1.066   1.401  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       4.387   2.791   2.126  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       5.704   2.167   1.133  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       4.035   1.740   0.755  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.875  -0.714   5.323  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.039  -1.871   6.194  1.00  0.00           C  
ATOM    651  C   ARG A  48       3.024  -2.957   5.851  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.834  -2.684   5.694  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.884  -1.458   7.658  1.00  0.00           C  
ATOM    654  CG  ARG A  48       5.128  -0.808   8.242  1.00  0.00           C  
ATOM    655  CD  ARG A  48       5.040  -0.697   9.757  1.00  0.00           C  
ATOM    656  NE  ARG A  48       4.275   0.475  10.176  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       3.789   0.635  11.402  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       3.988  -0.297  12.324  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       3.102   1.729  11.707  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.971  -0.409   5.098  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.033  -2.263   6.043  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       3.067  -0.757   7.739  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.655  -2.336   8.246  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       5.990  -1.405   7.986  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       5.236   0.181   7.823  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       4.561  -1.584  10.143  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       6.041  -0.625  10.157  1.00  0.00           H  
ATOM    668  HE  ARG A  48       4.116   1.175   9.510  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       4.505  -1.122  12.097  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       3.622  -0.174  13.247  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       2.951   2.432  11.015  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       2.737   1.848  12.630  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.503  -4.193   5.736  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.638  -5.321   5.412  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.617  -6.340   6.546  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.656  -6.879   6.930  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.090  -6.021   4.116  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.190  -7.207   3.808  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.104  -5.036   2.957  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.461  -4.348   5.872  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.637  -4.942   5.262  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.095  -6.388   4.261  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       1.646  -7.487   4.699  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       1.493  -6.938   3.028  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       2.793  -8.041   3.480  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       4.111  -4.678   2.802  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       2.756  -5.530   2.060  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       2.456  -4.203   3.183  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.428  -6.600   7.078  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.269  -7.555   8.168  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.401  -8.733   7.738  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.694  -8.550   7.208  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.651  -6.870   9.388  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.571  -5.927  10.166  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       0.765  -4.817  10.822  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       2.366  -6.698  11.209  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.636  -6.138   6.730  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.250  -7.923   8.431  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.199  -6.298   9.050  1.00  0.00           H  
ATOM    700  HB3 LEU A  50       0.317  -7.641  10.067  1.00  0.00           H  
ATOM    701  HG  LEU A  50       2.271  -5.470   9.480  1.00  0.00           H  
ATOM    702 HD11 LEU A  50      -0.251  -5.148  10.970  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       0.770  -3.944  10.186  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       1.207  -4.567  11.776  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       3.318  -6.990  10.790  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       1.816  -7.580  11.501  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       2.530  -6.072  12.073  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.898  -9.945   7.974  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.153 -11.135   7.608  1.00  0.00           C  
ATOM    710  C   GLY A  51      -1.055 -11.359   8.494  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.281 -10.638   9.467  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.776 -10.030   8.400  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.179 -11.038   6.584  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.806 -11.992   7.685  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.859 -12.381   8.160  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -3.065 -12.721   8.920  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.740 -13.298  10.294  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.484 -13.096  11.254  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.750 -13.774   8.046  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.647 -14.383   7.252  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.651 -13.281   7.014  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.716 -11.867   9.035  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.235 -14.507   8.675  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.479 -13.299   7.408  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -2.191 -15.185   7.811  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -3.031 -14.749   6.311  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.646 -13.676   7.011  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.863 -12.776   6.083  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.625 -14.016  10.381  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.203 -14.623  11.637  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.247 -13.704  12.391  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.141 -13.771  13.614  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.531 -15.973  11.376  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.109 -16.720  10.185  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -0.246 -16.543   8.945  1.00  0.00           C  
ATOM    736  NE  ARG A  53      -0.597 -17.495   7.894  1.00  0.00           N  
ATOM    737  CZ  ARG A  53      -0.336 -18.796   7.964  1.00  0.00           C  
ATOM    738  NH1 ARG A  53       0.274 -19.297   9.029  1.00  0.00           N  
ATOM    739  NH2 ARG A  53      -0.686 -19.598   6.966  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.074 -14.142   9.580  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.084 -14.781  12.242  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.521 -15.809  11.195  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.644 -16.593  12.252  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.164 -17.772  10.424  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.099 -16.342   9.981  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -0.381 -15.540   8.569  1.00  0.00           H  
ATOM    747  HD3 ARG A  53       0.788 -16.689   9.219  1.00  0.00           H  
ATOM    748  HE  ARG A  53      -1.049 -17.146   7.098  1.00  0.00           H  
ATOM    749 HH11 ARG A  53       0.539 -18.696   9.782  1.00  0.00           H  
ATOM    750 HH12 ARG A  53       0.468 -20.278   9.079  1.00  0.00           H  
ATOM    751 HH21 ARG A  53      -1.147 -19.224   6.162  1.00  0.00           H  
ATOM    752 HH22 ARG A  53      -0.490 -20.577   7.020  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.449 -12.846  11.650  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.388 -11.926  12.265  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.740 -11.934  11.581  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.751 -11.566  12.181  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.322 -12.838  10.678  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       0.978 -10.928  12.220  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.519 -12.204  13.300  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.761 -12.357  10.321  1.00  0.00           N  
ATOM    761  CA  LEU A  55       4.001 -12.415   9.554  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.451 -11.016   9.143  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.629 -10.126   8.927  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.815 -13.288   8.313  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.907 -13.182   7.247  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.171 -13.894   7.706  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.420 -13.755   5.925  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.924 -12.638   9.896  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.760 -12.853  10.184  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.769 -14.317   8.636  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.876 -13.014   7.854  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.150 -12.139   7.092  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       6.567 -13.398   8.579  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       6.905 -13.869   6.914  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       5.938 -14.920   7.949  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       4.396 -12.972   5.182  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       3.428 -14.161   6.053  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       5.092 -14.537   5.602  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.763 -10.831   9.034  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.323  -9.542   8.645  1.00  0.00           C  
ATOM    781  C   VAL A  56       7.007  -9.627   7.286  1.00  0.00           C  
ATOM    782  O   VAL A  56       8.030 -10.295   7.136  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.338  -9.033   9.687  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.919  -7.695   9.257  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.685  -8.925  11.057  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.368 -11.579   9.219  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.513  -8.829   8.586  1.00  0.00           H  
ATOM    788  HB  VAL A  56       8.145  -9.748   9.751  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       7.283  -6.897   9.612  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       8.909  -7.582   9.675  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       7.976  -7.657   8.180  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       7.449  -8.807  11.810  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       6.026  -8.069  11.076  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       6.116  -9.821  11.257  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.435  -8.947   6.298  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.991  -8.947   4.949  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.512  -7.562   4.575  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.920  -6.537   4.913  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.933  -9.395   3.938  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.398 -10.794   4.198  1.00  0.00           C  
ATOM    801  CD  GLU A  57       6.408 -11.877   3.871  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       7.542 -11.804   4.390  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       6.066 -12.794   3.098  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.621  -8.433   6.479  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.814  -9.645   4.930  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       5.106  -8.703   3.969  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.368  -9.379   2.950  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.131 -10.875   5.241  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       4.518 -10.948   3.590  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.647  -7.531   3.861  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.273  -6.279   3.426  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.461  -5.568   2.350  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.455  -6.091   1.869  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.622  -6.734   2.864  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.403  -8.148   2.451  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.406  -8.714   3.424  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.435  -5.606   4.256  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.893  -6.113   2.022  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.379  -6.660   3.631  1.00  0.00           H  
ATOM    820  HG2 PRO A  58      10.007  -8.180   1.447  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.332  -8.695   2.508  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.759  -9.426   2.931  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.912  -9.177   4.258  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.903  -4.372   1.974  1.00  0.00           N  
ATOM    825  CA  VAL A  59       8.217  -3.589   0.952  1.00  0.00           C  
ATOM    826  C   VAL A  59       9.211  -2.812   0.096  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.367  -2.631   0.478  1.00  0.00           O  
ATOM    828  CB  VAL A  59       7.215  -2.602   1.579  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       5.996  -3.342   2.107  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       7.881  -1.799   2.685  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.710  -4.007   2.392  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.669  -4.273   0.320  1.00  0.00           H  
ATOM    833  HB  VAL A  59       6.888  -1.917   0.812  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       5.222  -2.630   2.352  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       5.634  -4.025   1.352  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       6.268  -3.897   2.993  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       7.129  -1.251   3.234  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       8.401  -2.468   3.356  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       8.587  -1.105   2.252  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.753  -2.354  -1.064  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.602  -1.596  -1.976  1.00  0.00           C  
ATOM    842  C   ASN A  60       9.036  -0.199  -2.212  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.821  -0.009  -2.252  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.741  -2.333  -3.310  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.792  -1.710  -4.208  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.991  -1.895  -4.001  1.00  0.00           O  
ATOM    847  ND2 ASN A  60      10.344  -0.966  -5.214  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.822  -2.531  -1.314  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.577  -1.505  -1.522  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.022  -3.360  -3.119  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.794  -2.314  -3.826  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       9.375  -0.863  -5.317  1.00  0.00           H  
ATOM    853 HD22 ASN A  60      11.001  -0.551  -5.810  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.926   0.776  -2.368  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.516   2.156  -2.601  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.290   2.771  -3.761  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.519   2.853  -3.727  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.721   3.022  -1.344  1.00  0.00           C  
ATOM    859  CG1 VAL A  61      11.176   2.987  -0.903  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       9.268   4.451  -1.603  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.882   0.562  -2.326  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.463   2.154  -2.844  1.00  0.00           H  
ATOM    863  HB  VAL A  61       9.116   2.613  -0.548  1.00  0.00           H  
ATOM    864 HG11 VAL A  61      11.235   2.636   0.117  1.00  0.00           H  
ATOM    865 HG12 VAL A  61      11.732   2.322  -1.547  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      11.594   3.982  -0.964  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       8.215   4.540  -1.379  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       9.829   5.127  -0.973  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       9.438   4.700  -2.640  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.565   3.202  -4.788  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.184   3.811  -5.958  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.457   5.089  -6.362  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.256   5.074  -6.627  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.197   2.842  -7.156  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      10.887   3.479  -8.352  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      10.872   1.534  -6.773  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.590   3.108  -4.756  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.206   4.054  -5.708  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.175   2.628  -7.430  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      10.522   4.487  -8.482  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      11.954   3.500  -8.183  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      10.675   2.902  -9.239  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      10.949   1.469  -5.698  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      10.287   0.704  -7.142  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      11.860   1.498  -7.208  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.195   6.194  -6.406  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.621   7.481  -6.779  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.537   7.621  -8.295  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.527   7.435  -9.001  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.454   8.623  -6.194  1.00  0.00           C  
ATOM    891  CG  ASP A  63      10.044   9.977  -6.739  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.909  10.413  -6.451  1.00  0.00           O  
ATOM    893  OD2 ASP A  63      10.856  10.600  -7.452  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.148   6.141  -6.184  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.623   7.531  -6.369  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.333   8.636  -5.120  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.495   8.459  -6.433  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.347   7.948  -8.790  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.134   8.111 -10.223  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.801   9.385 -10.731  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.503   9.369 -11.742  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.636   8.147 -10.535  1.00  0.00           C  
ATOM    903  CG  ASN A  64       5.977   6.792 -10.362  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.704   6.092 -11.338  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.717   6.417  -9.115  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.595   8.084  -8.176  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.576   7.262 -10.722  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.153   8.848  -9.871  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.494   8.467 -11.557  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       5.961   7.026  -8.386  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.291   5.545  -8.973  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.577  10.487 -10.023  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.164  11.754 -10.418  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.125  12.755 -10.883  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.401  13.951 -10.973  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.008  10.440  -9.226  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.696  12.170  -9.576  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.863  11.579 -11.222  1.00  0.00           H  
ATOM    919  N   ASP A  66       6.927  12.265 -11.183  1.00  0.00           N  
ATOM    920  CA  ASP A  66       5.842  13.124 -11.642  1.00  0.00           C  
ATOM    921  C   ASP A  66       4.944  13.537 -10.480  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.472  14.671 -10.419  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.015  12.410 -12.713  1.00  0.00           C  
ATOM    924  CG  ASP A  66       5.625  12.535 -14.095  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       5.947  13.672 -14.500  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       5.780  11.498 -14.772  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.767  11.302 -11.091  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.282  14.012 -12.074  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       4.946  11.361 -12.464  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.023  12.836 -12.736  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.713  12.606  -9.559  1.00  0.00           N  
ATOM    932  CA  GLY A  67       3.872  12.891  -8.411  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.255  11.640  -7.819  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.128  11.668  -7.322  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.117  11.718  -9.660  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.468  13.379  -7.654  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.080  13.559  -8.717  1.00  0.00           H  
ATOM    938  N   THR A  68       3.993  10.536  -7.872  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.511   9.267  -7.340  1.00  0.00           C  
ATOM    940  C   THR A  68       4.670   8.377  -6.903  1.00  0.00           C  
ATOM    941  O   THR A  68       5.837   8.727  -7.086  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.659   8.510  -8.377  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.455   8.190  -9.523  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.459   9.341  -8.803  1.00  0.00           C  
ATOM    945  H   THR A  68       4.883  10.576  -8.280  1.00  0.00           H  
ATOM    946  HA  THR A  68       2.890   9.480  -6.482  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.304   7.594  -7.928  1.00  0.00           H  
ATOM    948  HG1 THR A  68       4.378   8.130  -9.267  1.00  0.00           H  
ATOM    949 HG21 THR A  68       1.768  10.069  -9.538  1.00  0.00           H  
ATOM    950 HG22 THR A  68       1.051   9.850  -7.941  1.00  0.00           H  
ATOM    951 HG23 THR A  68       0.707   8.695  -9.229  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.342   7.225  -6.328  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.355   6.284  -5.867  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.882   4.844  -6.041  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.769   4.494  -5.643  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.697   6.548  -4.400  1.00  0.00           C  
ATOM    957  CG  HIS A  69       5.953   7.991  -4.095  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.184   8.470  -3.701  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.127   9.064  -4.127  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.105   9.774  -3.504  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       5.866  10.159  -3.756  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.395   7.002  -6.212  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.242   6.433  -6.466  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.874   6.219  -3.782  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.584   5.990  -4.138  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       7.996   7.934  -3.582  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.080   9.059  -4.396  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       7.914  10.417  -3.190  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.515  11.060  -3.607  1.00  0.00           H  
ATOM    970  N   THR A  70       5.730   4.015  -6.639  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.397   2.614  -6.867  1.00  0.00           C  
ATOM    972  C   THR A  70       5.894   1.737  -5.723  1.00  0.00           C  
ATOM    973  O   THR A  70       6.991   1.938  -5.205  1.00  0.00           O  
ATOM    974  CB  THR A  70       5.999   2.103  -8.190  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.453   2.834  -9.292  1.00  0.00           O  
ATOM    976  CG2 THR A  70       5.721   0.618  -8.372  1.00  0.00           C  
ATOM    977  H   THR A  70       6.601   4.354  -6.933  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.321   2.534  -6.930  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.069   2.253  -8.163  1.00  0.00           H  
ATOM    980  HG1 THR A  70       4.493   2.815  -9.245  1.00  0.00           H  
ATOM    981 HG21 THR A  70       4.670   0.470  -8.569  1.00  0.00           H  
ATOM    982 HG22 THR A  70       5.997   0.087  -7.472  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.299   0.243  -9.202  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.077   0.763  -5.333  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.434  -0.147  -4.252  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.204  -1.599  -4.656  1.00  0.00           C  
ATOM    987  O   VAL A  71       4.063  -2.047  -4.779  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.626   0.155  -2.975  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       5.108  -0.710  -1.822  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.721   1.631  -2.621  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.215   0.653  -5.786  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.482  -0.007  -4.030  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.590  -0.082  -3.166  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       4.294  -1.329  -1.471  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       5.921  -1.339  -2.157  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       5.450  -0.078  -1.016  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       4.605   2.224  -3.517  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       3.940   1.884  -1.918  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       5.684   1.834  -2.177  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.295  -2.331  -4.860  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.212  -3.732  -5.251  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.263  -4.646  -4.032  1.00  0.00           C  
ATOM   1003  O   THR A  72       6.932  -4.343  -3.043  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.352  -4.115  -6.213  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.615  -3.753  -5.645  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       7.178  -3.427  -7.559  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.175  -1.917  -4.746  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.272  -3.881  -5.762  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.328  -5.185  -6.367  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       9.251  -4.455  -5.805  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       7.843  -2.578  -7.616  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       6.157  -3.092  -7.663  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       7.412  -4.122  -8.351  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.552  -5.766  -4.108  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.515  -6.724  -3.010  1.00  0.00           C  
ATOM   1016  C   TYR A  73       4.989  -8.076  -3.484  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.439  -8.194  -4.579  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.640  -6.194  -1.873  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.162  -6.436  -2.084  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.377  -5.513  -2.763  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.550  -7.587  -1.602  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.027  -5.728  -2.957  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.201  -7.812  -1.793  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.443  -6.879  -2.471  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.902  -7.100  -2.662  1.00  0.00           O  
ATOM   1026  H   TYR A  73       5.039  -5.952  -4.922  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.523  -6.851  -2.646  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       4.926  -6.678  -0.952  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.791  -5.130  -1.777  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       2.837  -4.611  -3.143  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       3.147  -8.315  -1.072  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.432  -4.998  -3.488  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.743  -8.714  -1.412  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.302  -6.317  -3.050  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.162  -9.097  -2.649  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.708 -10.440  -2.981  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.198 -11.170  -1.743  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.960 -11.527  -0.845  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.834 -11.272  -3.624  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.363 -10.582  -4.762  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.323 -12.641  -4.047  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.608  -8.940  -1.791  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.901 -10.353  -3.694  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.622 -11.408  -2.897  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.640 -10.254  -5.302  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       5.267 -12.687  -5.125  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       4.340 -12.803  -3.628  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       5.996 -13.404  -3.689  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.877 -11.397  -1.691  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.235 -12.087  -0.568  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.591 -13.568  -0.519  1.00  0.00           C  
ATOM   1052  O   PRO A  75       1.925 -14.398  -1.137  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.741 -11.905  -0.847  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.651 -11.718  -2.322  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.908 -10.998  -2.727  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.486 -11.625   0.376  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.203 -12.785  -0.526  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.376 -11.038  -0.317  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.595 -12.679  -2.811  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.216 -11.121  -2.564  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.232 -11.324  -3.703  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.750  -9.930  -2.715  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.645 -13.894   0.222  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.093 -15.276   0.349  1.00  0.00           C  
ATOM   1065  C   SER A  76       2.906 -16.235   0.324  1.00  0.00           C  
ATOM   1066  O   SER A  76       2.898 -17.209  -0.429  1.00  0.00           O  
ATOM   1067  CB  SER A  76       4.884 -15.462   1.646  1.00  0.00           C  
ATOM   1068  OG  SER A  76       5.452 -16.758   1.716  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.137 -13.187   0.691  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.736 -15.496  -0.490  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.678 -14.731   1.687  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       4.223 -15.324   2.490  1.00  0.00           H  
ATOM   1073  HG  SER A  76       5.833 -16.894   2.586  1.00  0.00           H  
ATOM   1074  N   GLN A  77       1.905 -15.951   1.151  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.713 -16.788   1.224  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.551 -15.945   1.105  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.490 -14.717   1.086  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.696 -17.574   2.537  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.796 -16.695   3.773  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.282 -17.456   4.991  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       1.592 -18.644   4.912  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       1.350 -16.772   6.128  1.00  0.00           N  
ATOM   1083  H   GLN A  77       1.971 -15.161   1.726  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       0.747 -17.484   0.400  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77      -0.224 -18.135   2.594  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.529 -18.261   2.542  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.488 -15.890   3.572  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77      -0.180 -16.284   3.987  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       1.084 -15.827   6.116  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.658 -17.238   6.931  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.698 -16.614   1.026  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.977 -15.926   0.907  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.557 -15.615   2.284  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -3.055 -16.088   3.303  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.966 -16.774   0.105  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.442 -18.015   0.842  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -3.439 -19.150   0.782  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -3.423 -19.875  -0.235  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -2.668 -19.313   1.750  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.682 -17.594   1.047  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.807 -14.997   0.384  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.828 -16.170  -0.135  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.490 -17.086  -0.813  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.611 -17.760   1.877  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -5.368 -18.349   0.398  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.618 -14.814   2.306  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.250 -14.452   3.562  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.453 -12.957   3.698  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -4.986 -12.167   2.877  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.976 -14.466   1.462  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.209 -14.943   3.625  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.627 -14.794   4.375  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.168 -12.547   4.757  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.450 -11.133   5.023  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.204 -10.362   5.442  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.878 -10.287   6.628  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.461 -11.183   6.171  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.194 -12.481   6.854  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.756 -13.433   5.776  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.899 -10.651   4.167  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.296 -10.346   6.835  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.464 -11.145   5.775  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.411 -12.356   7.586  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -8.097 -12.839   7.325  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -6.018 -14.122   6.159  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.604 -13.968   5.377  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.510  -9.791   4.465  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.297  -9.027   4.733  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.631  -7.582   5.093  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.728  -7.100   4.813  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.369  -9.060   3.518  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.389 -10.211   3.535  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.821 -11.513   3.758  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.032  -9.998   3.329  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.928 -12.567   3.776  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.867 -11.046   3.344  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.414 -12.329   3.567  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.306 -13.377   3.583  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.818  -9.886   3.539  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.794  -9.487   5.570  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -2.964  -9.145   2.621  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.801  -8.142   3.482  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.872 -11.696   3.921  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.320  -8.991   3.155  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.283 -13.573   3.950  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.918 -10.859   3.181  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       1.037 -14.036   2.939  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.677  -6.898   5.714  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.869  -5.508   6.111  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.685  -4.650   5.674  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.573  -4.805   6.176  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.052  -5.409   7.626  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.505  -4.036   8.095  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.260  -4.074   9.732  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -2.830  -3.785  10.772  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.823  -7.337   5.910  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.761  -5.145   5.625  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -3.792  -6.132   7.936  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.113  -5.637   8.108  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.648  -3.380   8.126  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.226  -3.649   7.390  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -2.218  -4.674  10.796  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -2.256  -2.963  10.372  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -3.156  -3.545  11.773  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -1.934  -3.743   4.733  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.890  -2.861   4.228  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.028  -1.458   4.810  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.792  -0.637   4.303  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.924  -2.773   2.690  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.120  -1.786   2.189  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.709  -4.147   2.074  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.841  -3.668   4.370  1.00  0.00           H  
ATOM   1173  HA  VAL A  83       0.066  -3.270   4.523  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.898  -2.416   2.392  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83       0.476  -1.187   3.016  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       0.945  -2.326   1.751  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83      -0.325  -1.140   1.445  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83       0.342  -4.290   1.872  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83      -1.050  -4.908   2.761  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -1.266  -4.219   1.152  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.282  -1.190   5.877  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.323   0.113   6.530  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.515   1.132   5.763  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.548   0.795   5.185  1.00  0.00           O  
ATOM   1185  CB  SER A  84       0.181   0.001   7.970  1.00  0.00           C  
ATOM   1186  OG  SER A  84       0.461   1.280   8.513  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.308  -1.886   6.234  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.350   0.446   6.543  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.573  -0.478   8.577  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       1.086  -0.589   7.987  1.00  0.00           H  
ATOM   1191  HG  SER A  84      -0.364   1.738   8.695  1.00  0.00           H  
ATOM   1192  N   VAL A  85       0.061   2.382   5.764  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.768   3.451   5.070  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.680   4.761   5.844  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.403   5.185   6.248  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.207   3.667   3.651  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.918   4.825   2.967  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.332   2.393   2.830  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.769   2.589   6.243  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.806   3.165   4.983  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -0.841   3.916   3.735  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       1.620   5.273   3.654  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       1.445   4.460   2.098  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       0.191   5.564   2.664  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       0.464   2.649   1.789  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       1.186   1.826   3.172  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85      -0.563   1.801   2.945  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.827   5.401   6.048  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.880   6.665   6.773  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.409   7.782   5.879  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.900   7.531   4.778  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.765   6.528   8.014  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.337   7.418   9.168  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       2.989   6.992  10.473  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.244   7.549  11.676  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       2.578   6.812  12.925  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.657   5.014   5.701  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.876   6.913   7.083  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.738   5.501   8.349  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.780   6.784   7.747  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.623   8.436   8.951  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.263   7.360   9.276  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       2.987   5.913  10.530  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       4.007   7.353  10.491  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       2.510   8.587  11.798  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.182   7.468  11.494  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       1.722   6.677  13.500  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       3.274   7.350  13.482  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       2.980   5.880  12.695  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.306   9.017   6.360  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.774  10.173   5.604  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.075  11.344   6.533  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.167  11.992   7.051  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.729  10.586   4.567  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.316  11.280   3.359  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.949  10.554   2.357  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.239  12.660   3.220  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.489  11.184   1.252  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.774  13.297   2.117  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.398  12.555   1.135  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.934  13.187   0.037  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.905   9.154   7.244  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.682   9.889   5.093  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.206   9.707   4.222  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       1.022  11.262   5.027  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.019   9.480   2.450  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.750  13.239   3.989  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       3.977  10.603   0.482  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.704  14.372   2.026  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       4.383  12.542  -0.515  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.362  11.612   6.739  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.785  12.707   7.602  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.402  12.442   9.054  1.00  0.00           C  
ATOM   1254  O   ALA A  88       3.961  13.345   9.765  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.181  14.019   7.126  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.041  11.060   6.298  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.861  12.788   7.534  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       3.228  14.174   7.611  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       4.847  14.833   7.372  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       4.039  13.982   6.056  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.569  11.198   9.488  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.241  10.814  10.855  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.746  10.969  11.119  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.335  11.319  12.224  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.036  11.660  11.851  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.368  11.030  12.210  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       7.144  10.712  11.284  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       6.636  10.857  13.417  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.925  10.521   8.874  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.510   9.776  10.983  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       5.224  12.632  11.418  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.459  11.778  12.755  1.00  0.00           H  
ATOM   1273  N   GLU A  90       1.940  10.706  10.095  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.491  10.818  10.216  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.210   9.762   9.366  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.272   9.877   8.143  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.028  12.215   9.797  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.503  13.318  10.728  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.348  14.570  10.629  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.567  14.444  10.393  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90       0.208  15.678  10.789  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.327  10.431   9.239  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.231  10.660  11.252  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.403  12.423   8.806  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -1.051  12.232   9.775  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       0.465  12.955  11.744  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.522  13.572  10.475  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.736   8.734  10.025  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.430   7.657   9.330  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.542   8.210   8.444  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.520   8.774   8.936  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -2.012   6.662  10.336  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.095   5.488  10.632  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.362   4.865  11.988  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -0.963   5.467  13.007  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -1.970   3.775  12.029  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.653   8.699  11.000  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.711   7.147   8.707  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.210   7.180  11.263  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -2.941   6.275   9.945  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.239   4.735   9.871  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.070   5.831  10.605  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.385   8.045   7.135  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.376   8.526   6.180  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.772   8.028   6.537  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.943   6.978   7.158  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -3.036   8.083   4.744  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -3.001   6.556   4.654  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.705   8.676   4.308  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.844   6.038   3.242  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.585   7.587   6.803  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.371   9.607   6.212  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.804   8.458   4.084  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.172   6.186   5.237  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.923   6.158   5.054  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.812   9.743   4.179  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -0.959   8.478   5.062  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.400   8.229   3.373  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -2.890   6.864   2.548  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -1.892   5.537   3.145  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -3.640   5.341   3.023  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.796   8.796   6.136  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.196   8.451   6.401  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.657   7.243   5.593  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.829   6.867   5.637  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.958   9.707   5.968  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.074  10.359   4.961  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.665  10.060   5.392  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.367   8.268   7.450  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.908   9.424   5.537  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.120  10.347   6.823  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.264   9.942   3.983  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.246  11.424   4.956  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -5.025   9.937   4.530  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.291  10.847   6.031  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.730   6.639   4.857  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.044   5.474   4.039  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.281   4.245   4.528  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.392   3.164   3.951  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.704   5.747   2.573  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.540   6.855   1.951  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -8.973   6.404   1.714  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -9.887   7.536   1.585  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94     -11.179   7.408   1.303  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94     -11.707   6.204   1.124  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94     -11.948   8.486   1.202  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.814   6.987   4.863  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.103   5.283   4.125  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.664   6.029   2.502  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.864   4.843   2.005  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -7.547   7.705   2.615  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -7.100   7.137   1.005  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -9.007   5.821   0.806  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -9.287   5.794   2.547  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -9.520   8.434   1.712  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94     -11.131   5.391   1.201  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -12.681   6.111   0.915  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94     -11.554   9.394   1.337  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -12.920   8.389   0.991  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.507   4.422   5.595  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.723   3.329   6.159  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.205   2.985   7.565  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.763   3.818   8.279  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.240   3.702   6.192  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.589   3.107   7.301  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.461   5.308   6.010  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.855   2.466   5.524  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.765   3.361   5.285  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.144   4.776   6.267  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.684   3.674   8.070  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -4.983   1.727   7.974  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.320   0.726   7.132  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.184   0.295   5.953  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.300   0.783   5.778  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.094  -0.448   8.088  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.149  -0.296   9.129  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.364   1.184   9.288  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.367   1.084   6.768  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.201  -1.378   7.549  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.105  -0.384   8.516  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.059  -0.774   8.803  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.810  -0.727  10.060  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.401   1.393   9.506  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.726   1.577  10.066  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.661  -0.621   5.145  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.385  -1.119   3.981  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.616  -2.623   4.086  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.672  -3.400   4.230  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.614  -0.797   2.700  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.610   0.664   2.352  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -3.636   1.507   2.862  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -5.579   1.194   1.516  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -3.631   2.853   2.544  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -5.578   2.537   1.194  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.602   3.368   1.708  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.765  -0.972   5.338  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.341  -0.620   3.950  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.589  -1.114   2.816  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.060  -1.335   1.877  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -2.875   1.105   3.515  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -6.343   0.544   1.112  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -2.866   3.500   2.948  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -6.340   2.937   0.540  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.600   4.419   1.459  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -6.880  -3.027   4.015  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.238  -4.438   4.100  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.110  -5.116   2.740  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -8.021  -5.048   1.914  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.667  -4.592   4.627  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -9.714  -3.930   3.747  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -10.919  -3.479   4.556  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -12.166  -3.383   3.691  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -12.591  -4.716   3.180  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.589  -2.361   3.900  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.557  -4.912   4.791  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -8.901  -5.644   4.697  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -8.724  -4.151   5.612  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -9.274  -3.068   3.267  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98     -10.039  -4.635   2.996  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -11.097  -4.193   5.347  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -10.712  -2.508   4.984  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -12.966  -2.963   4.281  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -11.958  -2.735   2.853  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -11.952  -5.456   3.537  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -12.565  -4.725   2.140  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -13.559  -4.928   3.493  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -5.976  -5.770   2.514  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -5.730  -6.462   1.254  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -5.928  -7.966   1.406  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.080  -8.662   1.966  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.306  -6.192   0.734  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.052  -6.968  -0.550  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.092  -4.702   0.518  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.287  -5.788   3.211  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.435  -6.088   0.525  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.602  -6.532   1.479  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -3.048  -7.366  -0.536  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -4.761  -7.778  -0.629  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -4.163  -6.306  -1.398  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -5.019  -4.177   0.693  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -3.340  -4.343   1.205  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -3.765  -4.528  -0.496  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.053  -8.464   0.904  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.363  -9.887   0.981  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.723 -10.646  -0.177  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.219 -10.613  -1.303  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -8.879 -10.100   0.971  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.287 -11.561   1.055  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.707 -11.773   0.558  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -10.752 -11.924  -0.954  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -12.045 -12.497  -1.417  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.691  -7.859   0.469  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -6.961 -10.263   1.910  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.310  -9.579   1.813  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.281  -9.688   0.057  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.614 -12.150   0.450  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -9.223 -11.883   2.085  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -11.108 -12.668   1.010  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -11.310 -10.922   0.844  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -10.616 -10.952  -1.405  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100      -9.947 -12.576  -1.261  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -11.877 -13.377  -1.945  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -12.533 -11.821  -2.039  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -12.656 -12.706  -0.601  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.622 -11.332   0.109  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.916 -12.103  -0.908  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.658 -13.395  -1.232  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.242 -14.025  -0.351  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.483 -12.446  -0.459  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.754 -13.220  -1.545  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.723 -11.180  -0.093  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.275 -11.320   1.025  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.856 -11.499  -1.802  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.543 -13.071   0.420  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -3.123 -14.234  -1.574  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -2.923 -12.747  -2.502  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -1.694 -13.230  -1.332  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -3.359 -10.535   0.495  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -1.845 -11.439   0.481  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -2.422 -10.666  -0.994  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.630 -13.783  -2.502  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.300 -15.001  -2.944  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.286 -16.092  -3.275  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -4.135 -15.819  -3.615  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.172 -14.712  -4.167  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.404 -13.839  -3.922  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -8.887 -13.220  -5.224  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.514 -14.652  -3.272  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.149 -13.239  -3.159  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.929 -15.345  -2.136  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.558 -14.217  -4.902  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.511 -15.660  -4.562  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.139 -13.036  -3.249  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -8.385 -12.277  -5.382  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -9.953 -13.055  -5.171  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -8.667 -13.889  -6.043  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102     -10.086 -15.155  -4.037  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102     -10.162 -13.994  -2.712  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102      -9.082 -15.385  -2.607  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.722 -17.356  -3.176  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.869 -18.512  -3.464  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.542 -18.637  -4.948  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.439 -18.730  -5.786  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.714 -19.702  -3.001  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -7.122 -19.224  -3.093  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -7.083 -17.754  -2.778  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.951 -18.479  -2.896  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.540 -20.546  -3.652  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.452 -19.961  -1.986  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.499 -19.382  -4.092  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.735 -19.744  -2.372  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.825 -17.224  -3.355  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -7.238 -17.591  -1.721  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.251 -18.640  -5.267  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.807 -18.753  -6.651  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.746 -19.639  -7.459  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.994 -19.384  -8.638  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.378 -19.323  -6.736  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.465 -18.463  -6.045  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.942 -19.474  -8.185  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.584 -18.563  -4.554  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.802 -17.761  -7.081  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.368 -20.298  -6.269  1.00  0.00           H  
ATOM   1524  HG1 THR A 104       0.419 -18.585  -6.400  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -0.459 -18.565  -8.513  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -1.807 -19.665  -8.804  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -0.251 -20.299  -8.269  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -4.266 -20.681  -6.820  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -5.176 -21.608  -7.481  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.567 -20.996  -7.623  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -7.065 -20.339  -6.708  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -5.262 -22.919  -6.699  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -4.087 -23.841  -6.933  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.783 -23.398  -6.750  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -4.281 -25.155  -7.339  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -1.706 -24.236  -6.964  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -3.210 -26.002  -7.553  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -1.925 -25.538  -7.365  1.00  0.00           C  
ATOM   1539  OH  TYR A 105      -0.856 -26.378  -7.580  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -4.030 -20.831  -5.881  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.783 -21.812  -8.466  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -5.303 -22.697  -5.643  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -6.160 -23.445  -6.987  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.615 -22.378  -6.436  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -5.289 -25.516  -7.486  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -0.700 -23.874  -6.817  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -3.381 -27.021  -7.869  1.00  0.00           H  
ATOM   1548  HH  TYR A 105      -1.144 -27.290  -7.495  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.188 -21.216  -8.777  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.522 -20.689  -9.040  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.238 -21.523 -10.098  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -8.796 -21.600 -11.244  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -8.437 -19.231  -9.493  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -9.713 -18.462  -9.214  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106     -10.223 -18.552  -8.078  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106     -10.204 -17.772 -10.132  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -6.739 -21.746  -9.467  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -9.085 -20.738  -8.120  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -7.625 -18.745  -8.972  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -8.246 -19.202 -10.556  1.00  0.00           H  
ATOM   1561  N   ALA A 107     -10.342 -22.147  -9.704  1.00  0.00           N  
ATOM   1562  CA  ALA A 107     -11.119 -22.975 -10.620  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -12.356 -22.235 -11.115  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -13.459 -22.442 -10.609  1.00  0.00           O  
ATOM   1565  CB  ALA A 107     -11.518 -24.279  -9.942  1.00  0.00           C  
ATOM   1566  H   ALA A 107     -10.643 -22.048  -8.778  1.00  0.00           H  
ATOM   1567  HA  ALA A 107     -10.492 -23.215 -11.466  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107     -10.643 -24.738  -9.504  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107     -12.244 -24.075  -9.170  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107     -11.945 -24.948 -10.674  1.00  0.00           H  
ATOM   1571  N   SER A 108     -12.165 -21.369 -12.105  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -13.265 -20.594 -12.666  1.00  0.00           C  
ATOM   1573  C   SER A 108     -14.284 -21.506 -13.343  1.00  0.00           C  
ATOM   1574  O   SER A 108     -15.477 -21.446 -13.050  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -12.735 -19.569 -13.670  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -13.677 -18.532 -13.885  1.00  0.00           O  
ATOM   1577  H   SER A 108     -11.262 -21.248 -12.466  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -13.750 -20.073 -11.854  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -11.822 -19.137 -13.291  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -12.539 -20.060 -14.612  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -13.356 -17.947 -14.576  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.237  36.606   5.086  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.531  35.449   4.567  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.137  35.791   4.079  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.376  36.465   4.774  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.739  37.324   5.530  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.455  34.707   5.348  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.097  35.035   3.745  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.801  35.326   2.880  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.488  35.582   2.302  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.392  35.436   3.354  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.460  36.237   3.410  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.440  36.984   1.691  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.523  37.980   2.695  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.452  34.795   2.375  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.320  34.853   1.523  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.513  37.108   1.152  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.271  37.106   1.011  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.899  38.781   2.322  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.514  34.408   4.187  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.537  34.158   5.241  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.292  33.480   4.678  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.227  32.255   4.585  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.153  33.289   6.340  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.059  34.036   7.132  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.280  33.804   4.092  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.255  35.111   5.663  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.682  32.465   5.889  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.367  32.908   6.975  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.545  34.647   6.574  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.305  34.287   4.302  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.074  33.749   3.753  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.468  32.593   4.570  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.434  32.624   5.801  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.413  35.257   4.400  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.262  33.407   2.746  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.667  34.533   3.724  1.00  0.00           H  
ATOM     37  N   SER A   5       0.970  31.570   3.885  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.518  30.397   4.556  1.00  0.00           C  
ATOM     39  C   SER A   5       2.339  29.551   3.587  1.00  0.00           C  
ATOM     40  O   SER A   5       1.918  29.299   2.458  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.392  29.555   5.158  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.417  28.985   4.143  1.00  0.00           O  
ATOM     43  H   SER A   5       0.970  31.606   2.906  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.163  30.740   5.351  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.817  28.760   5.751  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.227  30.181   5.785  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.660  28.091   4.392  1.00  0.00           H  
ATOM     48  N   SER A   6       3.511  29.117   4.037  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.393  28.302   3.210  1.00  0.00           C  
ATOM     50  C   SER A   6       4.747  26.997   3.915  1.00  0.00           C  
ATOM     51  O   SER A   6       4.826  26.942   5.141  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.670  29.076   2.873  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.420  29.355   4.042  1.00  0.00           O  
ATOM     54  H   SER A   6       3.790  29.351   4.947  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.870  28.071   2.293  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.277  28.488   2.202  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.406  30.009   2.397  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.539  28.547   4.547  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.961  25.945   3.129  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.304  24.654   3.695  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.156  24.037   4.471  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.019  24.260   5.673  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.884  26.048   2.158  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.584  23.985   2.895  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.147  24.777   4.360  1.00  0.00           H  
ATOM     66  N   VAL A   8       3.328  23.259   3.780  1.00  0.00           N  
ATOM     67  CA  VAL A   8       2.186  22.608   4.411  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.046  21.165   3.939  1.00  0.00           C  
ATOM     69  O   VAL A   8       2.234  20.865   2.760  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.877  23.362   4.115  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.648  23.466   2.615  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.298  22.677   4.797  1.00  0.00           C  
ATOM     73  H   VAL A   8       3.490  23.118   2.824  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.347  22.613   5.480  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.963  24.363   4.514  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       0.985  24.431   2.266  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       1.198  22.686   2.111  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.406  23.357   2.404  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -1.109  22.567   4.091  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       0.007  21.702   5.148  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.628  23.274   5.634  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.715  20.274   4.869  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.548  18.862   4.549  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.142  18.383   4.891  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.382  18.679   5.966  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.572  17.991   5.300  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.237  16.515   5.143  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       3.981  18.281   4.807  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.578  20.574   5.791  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.712  18.738   3.487  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.522  18.238   6.350  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       3.133  15.927   5.271  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       1.508  16.230   5.887  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       1.831  16.342   4.156  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.693  17.750   5.421  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.078  17.956   3.781  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.173  19.342   4.868  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.465  17.641   3.971  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.812  17.120   4.177  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.876  15.633   3.837  1.00  0.00           C  
ATOM    101  O   ASP A  10      -2.022  15.242   2.678  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.817  17.894   3.323  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -4.200  17.926   3.944  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -4.767  16.839   4.186  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -4.715  19.037   4.189  1.00  0.00           O  
ATOM    106  H   ASP A  10       0.004  17.439   3.134  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -2.062  17.248   5.218  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.472  18.911   3.206  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -2.889  17.429   2.351  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.763  14.785   4.869  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.805  13.328   4.705  1.00  0.00           C  
ATOM    112  C   PRO A  11      -3.193  12.828   4.319  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.401  11.630   4.133  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.414  12.804   6.089  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.794  13.896   7.029  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.587  15.181   6.276  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -1.085  12.991   3.974  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.959  11.894   6.299  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.352  12.611   6.118  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.830  13.791   7.314  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -1.158  13.867   7.902  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.327  15.912   6.566  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.591  15.562   6.447  1.00  0.00           H  
ATOM    124  N   SER A  12      -4.139  13.755   4.199  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.508  13.407   3.837  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.757  13.653   2.353  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.886  13.543   1.873  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.500  14.217   4.674  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.195  14.128   6.055  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.910  14.694   4.359  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.649  12.357   4.044  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -6.458  15.253   4.375  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -7.498  13.836   4.513  1.00  0.00           H  
ATOM    134  HG  SER A  12      -5.276  14.366   6.196  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.694  13.988   1.629  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.794  14.249   0.197  1.00  0.00           C  
ATOM    137  C   LYS A  13      -4.054  13.183  -0.604  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.131  13.149  -1.832  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.228  15.633  -0.129  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.794  16.742   0.739  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.121  17.251   0.202  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.295  16.505   0.819  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.599  17.120   0.450  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.820  14.060   2.067  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.839  14.224  -0.072  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.156  15.611   0.002  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.450  15.865  -1.162  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.944  16.364   1.739  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.088  17.562   0.765  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.215  18.301   0.434  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.142  17.113  -0.870  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.277  15.483   0.473  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -7.189  16.523   1.894  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -9.099  16.515  -0.232  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -8.445  18.054   0.018  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -9.193  17.235   1.296  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.338  12.312   0.100  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.586  11.242  -0.545  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.462  10.015  -0.774  1.00  0.00           C  
ATOM    160  O   VAL A  14      -4.093   9.507   0.154  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.359  10.835   0.291  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.730  10.714   1.761  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.769   9.532  -0.228  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.315  12.389   1.076  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.239  11.608  -1.502  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.610  11.608   0.194  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -2.617  10.105   1.858  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -0.916  10.254   2.302  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -1.922  11.696   2.166  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      -0.738   9.557  -1.307  1.00  0.00           H  
ATOM    171 HG22 VAL A  14       0.233   9.411   0.158  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -1.381   8.705   0.096  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.495   9.541  -2.015  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.291   8.372  -2.367  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.431   7.312  -3.046  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.277   7.565  -3.392  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.445   8.773  -3.288  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.404   9.772  -2.663  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.644   9.966  -3.518  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -7.390  10.947  -4.653  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -7.678  12.351  -4.247  1.00  0.00           N  
ATOM    182  H   LYS A  15      -2.970   9.990  -2.712  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.696   7.959  -1.455  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.037   9.212  -4.187  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -6.004   7.887  -3.552  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -6.704   9.410  -1.691  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -5.900  10.722  -2.554  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.933   9.014  -3.939  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -8.444  10.346  -2.897  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -6.356  10.873  -4.951  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -8.025  10.685  -5.487  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -8.664  12.593  -4.473  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -7.048  13.006  -4.753  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -7.530  12.466  -3.224  1.00  0.00           H  
ATOM    195  N   ILE A  16      -3.999   6.126  -3.234  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.284   5.029  -3.874  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.225   4.176  -4.717  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.337   3.859  -4.294  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.584   4.131  -2.836  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.620   3.466  -1.925  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.593   4.941  -2.016  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.019   2.484  -0.944  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.921   5.985  -2.936  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.528   5.455  -4.518  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.038   3.365  -3.365  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.134   4.227  -1.360  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.334   2.932  -2.535  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -1.374   4.419  -1.096  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -0.682   5.073  -2.580  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -2.018   5.907  -1.788  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.053   2.161  -1.303  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -2.907   2.959   0.018  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -3.671   1.627  -0.848  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.772   3.805  -5.910  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.573   2.985  -6.810  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.707   1.960  -7.535  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.565   2.241  -7.895  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.306   3.863  -7.814  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.877   4.089  -6.190  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.311   2.463  -6.219  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -4.601   4.247  -8.536  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -6.060   3.280  -8.320  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -5.774   4.687  -7.295  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.258   0.769  -7.745  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.521  -0.281  -8.425  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.104  -1.656  -8.170  1.00  0.00           C  
ATOM    227  O   GLY A  18      -4.977  -1.838  -7.321  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.173   0.600  -7.435  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.537  -0.086  -9.487  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.498  -0.267  -8.080  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.618  -2.657  -8.920  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -4.083  -4.041  -8.791  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.644  -4.680  -7.478  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.324  -5.555  -6.944  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.424  -4.749  -9.977  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.214  -3.936 -10.279  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.577  -2.515  -9.951  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.158  -4.109  -8.880  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -3.163  -5.760  -9.697  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -4.107  -4.766 -10.815  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.389  -4.264  -9.664  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -1.962  -4.027 -11.325  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.720  -1.985  -9.563  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -2.968  -2.014 -10.826  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.500  -4.237  -6.963  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.989  -4.777  -5.717  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.950  -4.578  -4.562  1.00  0.00           C  
ATOM    248  O   GLY A  20      -3.200  -5.502  -3.786  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.999  -3.539  -7.434  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.807  -5.834  -5.843  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -1.056  -4.288  -5.482  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.490  -3.370  -4.445  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.429  -3.051  -3.375  1.00  0.00           C  
ATOM    254  C   LEU A  21      -5.790  -3.689  -3.636  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.542  -3.974  -2.706  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.581  -1.536  -3.237  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.284  -0.744  -3.069  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.486   0.706  -3.482  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -2.792  -0.826  -1.631  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.254  -2.676  -5.094  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.030  -3.450  -2.455  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.078  -1.171  -4.124  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.202  -1.343  -2.374  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.523  -1.169  -3.709  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -4.462   1.039  -3.163  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -3.412   0.788  -4.557  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -2.727   1.321  -3.022  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -3.618  -0.651  -0.958  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -2.030  -0.078  -1.468  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -2.380  -1.807  -1.448  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.099  -3.912  -4.911  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.368  -4.517  -5.271  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.640  -5.794  -4.503  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.757  -6.321  -3.826  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.460  -3.665  -5.611  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.160  -3.811  -5.070  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.359  -4.741  -6.328  1.00  0.00           H  
ATOM    278  N   SER A  23      -8.867  -6.295  -4.606  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.256  -7.516  -3.911  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.884  -8.749  -4.730  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.999  -9.880  -4.258  1.00  0.00           O  
ATOM    282  CB  SER A  23     -10.760  -7.512  -3.629  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.501  -7.309  -4.820  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.528  -5.830  -5.161  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.722  -7.548  -2.973  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.045  -8.460  -3.198  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -10.991  -6.717  -2.936  1.00  0.00           H  
ATOM    288  HG  SER A  23     -11.513  -6.375  -5.035  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.438  -8.522  -5.962  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -8.056  -9.622  -6.827  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.583  -9.964  -6.715  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.907 -10.169  -7.722  1.00  0.00           O  
ATOM    293  H   GLY A  24      -8.367  -7.598  -6.285  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.639 -10.492  -6.564  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.273  -9.351  -7.851  1.00  0.00           H  
ATOM    296  N   VAL A  25      -6.084 -10.024  -5.485  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.682 -10.344  -5.243  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.487 -11.841  -5.034  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.326 -12.508  -4.429  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.138  -9.591  -4.015  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.688  -9.968  -3.755  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.279  -8.088  -4.206  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.673  -9.851  -4.721  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -4.115 -10.034  -6.109  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.722  -9.879  -3.153  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.635 -10.620  -2.895  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.289 -10.479  -4.620  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.111  -9.075  -3.565  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -3.316  -7.664  -4.451  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -4.974  -7.890  -5.011  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -4.648  -7.641  -3.295  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.375 -12.363  -5.540  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -3.069 -13.783  -5.409  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.779 -13.992  -4.621  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.927 -13.107  -4.563  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.946 -14.429  -6.791  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.168 -14.221  -7.671  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -3.912 -14.681  -9.098  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -3.336 -13.620  -9.921  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -3.278 -13.667 -11.246  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -3.758 -14.718 -11.897  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -2.740 -12.661 -11.924  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.744 -11.781  -6.012  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.884 -14.250  -4.875  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -2.090 -14.009  -7.297  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.797 -15.491  -6.666  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -4.994 -14.786  -7.266  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.418 -13.170  -7.681  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.227 -15.516  -9.075  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -4.848 -14.995  -9.534  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -2.975 -12.834  -9.460  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -4.166 -15.476 -11.388  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -3.714 -14.750 -12.896  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -2.377 -11.868 -11.437  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -2.696 -12.698 -12.922  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.644 -15.169  -4.019  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.458 -15.494  -3.237  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.741 -15.755  -4.141  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.595 -16.266  -5.251  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.726 -16.701  -2.349  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.359 -15.833  -4.103  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.238 -14.651  -2.597  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -0.877 -17.575  -2.968  1.00  0.00           H  
ATOM    344  HB2 ALA A  27       0.120 -16.864  -1.698  1.00  0.00           H  
ATOM    345  HB3 ALA A  27      -1.610 -16.523  -1.756  1.00  0.00           H  
ATOM    346  N   ARG A  28       1.928 -15.400  -3.659  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.153 -15.594  -4.426  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.049 -14.930  -5.795  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.568 -15.441  -6.787  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.444 -17.087  -4.592  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.579 -17.832  -3.274  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.389 -19.109  -3.438  1.00  0.00           C  
ATOM    353  NE  ARG A  28       3.667 -20.121  -4.205  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       2.765 -20.940  -3.676  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       2.476 -20.867  -2.385  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       2.151 -21.834  -4.440  1.00  0.00           N  
ATOM    357  H   ARG A  28       1.981 -14.997  -2.767  1.00  0.00           H  
ATOM    358  HA  ARG A  28       3.963 -15.138  -3.877  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.640 -17.538  -5.155  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.366 -17.202  -5.143  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.076 -17.193  -2.560  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.594 -18.085  -2.912  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       5.310 -18.873  -3.948  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       4.612 -19.505  -2.458  1.00  0.00           H  
ATOM    365  HE  ARG A  28       3.866 -20.191  -5.161  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       2.936 -20.193  -1.806  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       1.795 -21.484  -1.989  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       2.366 -21.892  -5.414  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       1.473 -22.450  -4.041  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.373 -13.785  -5.841  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.201 -13.049  -7.088  1.00  0.00           C  
ATOM    372  C   VAL A  29       2.765 -11.637  -6.975  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.805 -11.057  -5.889  1.00  0.00           O  
ATOM    374  CB  VAL A  29       0.718 -12.967  -7.492  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.506 -11.881  -8.534  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.230 -14.313  -8.006  1.00  0.00           C  
ATOM    377  H   VAL A  29       1.983 -13.427  -5.017  1.00  0.00           H  
ATOM    378  HA  VAL A  29       2.735 -13.578  -7.864  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.141 -12.711  -6.615  1.00  0.00           H  
ATOM    380 HG11 VAL A  29      -0.506 -11.932  -8.908  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       0.677 -10.912  -8.087  1.00  0.00           H  
ATOM    382 HG13 VAL A  29       1.199 -12.026  -9.350  1.00  0.00           H  
ATOM    383 HG21 VAL A  29      -0.470 -14.157  -8.812  1.00  0.00           H  
ATOM    384 HG22 VAL A  29       1.072 -14.887  -8.366  1.00  0.00           H  
ATOM    385 HG23 VAL A  29      -0.255 -14.851  -7.206  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.199 -11.087  -8.104  1.00  0.00           N  
ATOM    387  CA  LEU A  30       3.761  -9.741  -8.133  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.661  -8.690  -8.025  1.00  0.00           C  
ATOM    389  O   LEU A  30       1.882  -8.496  -8.957  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.560  -9.528  -9.419  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.268  -8.179  -9.555  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.642  -8.230  -8.905  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.383  -7.782 -11.020  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.142 -11.598  -8.938  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.424  -9.641  -7.286  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.311 -10.302  -9.474  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       3.879  -9.631 -10.252  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.686  -7.423  -9.047  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       6.544  -8.052  -7.844  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       7.274  -7.470  -9.340  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.082  -9.202  -9.069  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       4.779  -8.446 -11.621  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       6.415  -7.854 -11.331  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       5.037  -6.767 -11.145  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.605  -8.015  -6.880  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.601  -6.983  -6.652  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.249  -5.606  -6.557  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.185  -5.400  -5.784  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.817  -7.279  -5.372  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.329  -8.716  -5.277  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.678  -9.063  -6.357  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -1.156  -8.189  -7.081  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -1.004 -10.345  -6.472  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.254  -8.217  -6.175  1.00  0.00           H  
ATOM    415  HA  GLN A  31       0.921  -6.990  -7.490  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.450  -7.080  -4.521  1.00  0.00           H  
ATOM    417  HB3 GLN A  31      -0.043  -6.627  -5.333  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.176  -9.379  -5.373  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.135  -8.862  -4.314  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.584 -10.986  -5.862  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.652 -10.598  -7.162  1.00  0.00           H  
ATOM    422  N   SER A  32       1.745  -4.664  -7.349  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.278  -3.307  -7.357  1.00  0.00           C  
ATOM    424  C   SER A  32       1.162  -2.286  -7.557  1.00  0.00           C  
ATOM    425  O   SER A  32       0.156  -2.569  -8.209  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.326  -3.154  -8.462  1.00  0.00           C  
ATOM    427  OG  SER A  32       3.979  -1.899  -8.375  1.00  0.00           O  
ATOM    428  H   SER A  32       0.999  -4.889  -7.945  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.747  -3.129  -6.401  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.064  -3.936  -8.364  1.00  0.00           H  
ATOM    431  HB3 SER A  32       2.844  -3.231  -9.425  1.00  0.00           H  
ATOM    432  HG  SER A  32       4.223  -1.727  -7.463  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.346  -1.099  -6.989  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.355  -0.035  -7.103  1.00  0.00           C  
ATOM    435  C   PHE A  33       1.029   1.332  -7.162  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.237   1.452  -6.956  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.617  -0.086  -5.921  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.067  -0.116  -4.584  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.687  -1.269  -4.133  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.088   1.012  -3.778  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.318  -1.298  -2.904  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.717   0.988  -2.547  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.331  -0.168  -2.109  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.169  -0.934  -6.482  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.196  -0.193  -8.018  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.252   0.786  -5.950  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.225  -0.974  -6.004  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.677  -2.153  -4.754  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.393   1.917  -4.119  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       1.797  -2.205  -2.564  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.726   1.872  -1.928  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       1.824  -0.190  -1.148  1.00  0.00           H  
ATOM    453  N   THR A  34       0.239   2.363  -7.447  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.757   3.722  -7.537  1.00  0.00           C  
ATOM    455  C   THR A  34       0.254   4.580  -6.381  1.00  0.00           C  
ATOM    456  O   THR A  34      -0.942   4.611  -6.093  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.359   4.389  -8.867  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.846   3.613  -9.968  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.915   5.803  -8.952  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.716   2.203  -7.602  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.836   3.671  -7.492  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.718   4.438  -8.919  1.00  0.00           H  
ATOM    463  HG1 THR A  34       0.148   3.035 -10.286  1.00  0.00           H  
ATOM    464 HG21 THR A  34       0.104   6.500  -9.094  1.00  0.00           H  
ATOM    465 HG22 THR A  34       1.601   5.871  -9.783  1.00  0.00           H  
ATOM    466 HG23 THR A  34       1.436   6.040  -8.036  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.176   5.276  -5.722  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.825   6.136  -4.598  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.952   7.608  -4.972  1.00  0.00           C  
ATOM    470  O   VAL A  35       2.059   8.132  -5.107  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.713   5.850  -3.374  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.357   6.781  -2.225  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.585   4.395  -2.950  1.00  0.00           C  
ATOM    474  H   VAL A  35       2.113   5.210  -5.999  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.201   5.930  -4.328  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.741   6.033  -3.650  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       0.875   6.216  -1.441  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       2.256   7.240  -1.841  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       0.685   7.549  -2.580  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       1.429   4.343  -1.883  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       0.744   3.944  -3.458  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       2.488   3.862  -3.209  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.187   8.271  -5.138  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.204   9.685  -5.496  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.222  10.561  -4.247  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.239  10.659  -3.560  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.419   9.997  -6.371  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.366  11.395  -6.956  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -1.654  12.359  -6.216  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -1.039  11.525  -8.155  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.037   7.799  -5.016  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.695   9.896  -6.055  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.460   9.288  -7.184  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.315   9.909  -5.775  1.00  0.00           H  
ATOM    495  N   SER A  37       0.910  11.194  -3.958  1.00  0.00           N  
ATOM    496  CA  SER A  37       1.026  12.059  -2.789  1.00  0.00           C  
ATOM    497  C   SER A  37       1.426  13.474  -3.196  1.00  0.00           C  
ATOM    498  O   SER A  37       2.024  14.211  -2.414  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.052  11.489  -1.808  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.361  11.547  -2.347  1.00  0.00           O  
ATOM    501  H   SER A  37       1.687  11.076  -4.545  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.060  12.095  -2.307  1.00  0.00           H  
ATOM    503  HB2 SER A  37       2.027  12.061  -0.893  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.809  10.458  -1.595  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.311  11.587  -3.305  1.00  0.00           H  
ATOM    506  N   SER A  38       1.091  13.844  -4.428  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.418  15.169  -4.943  1.00  0.00           C  
ATOM    508  C   SER A  38       0.560  16.239  -4.274  1.00  0.00           C  
ATOM    509  O   SER A  38       1.022  17.352  -4.019  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.218  15.215  -6.459  1.00  0.00           C  
ATOM    511  OG  SER A  38      -0.120  14.902  -6.806  1.00  0.00           O  
ATOM    512  H   SER A  38       0.615  13.211  -5.005  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.457  15.365  -4.719  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.449  16.205  -6.820  1.00  0.00           H  
ATOM    515  HB3 SER A  38       1.876  14.497  -6.928  1.00  0.00           H  
ATOM    516  HG  SER A  38      -0.720  15.351  -6.206  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.691  15.893  -3.990  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.615  16.821  -3.348  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.370  16.880  -1.843  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.847  17.787  -1.163  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.061  16.406  -3.626  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.458  16.523  -5.087  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -3.937  17.925  -5.425  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -4.406  18.022  -6.868  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -5.733  17.376  -7.064  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.000  14.991  -4.217  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.444  17.802  -3.767  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.193  15.378  -3.319  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.721  17.034  -3.044  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.603  16.288  -5.703  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -4.255  15.821  -5.291  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -4.758  18.183  -4.772  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -3.122  18.620  -5.272  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -4.478  19.064  -7.141  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -3.680  17.534  -7.501  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -6.362  18.008  -7.598  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -6.170  17.170  -6.142  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -5.624  16.487  -7.591  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.624  15.906  -1.332  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.314  15.850   0.092  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.795  16.832   0.452  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.763  17.459   1.509  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.081  14.435   0.489  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.272  15.211  -1.926  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.208  16.114   0.639  1.00  0.00           H  
ATOM    546  HB1 ALA A  40      -0.809  13.851   0.670  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.653  13.984  -0.308  1.00  0.00           H  
ATOM    548  HB3 ALA A  40       0.679  14.469   1.388  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.777  16.960  -0.436  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.883  17.867  -0.193  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.221  17.265  -0.571  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.346  16.610  -1.607  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.751  16.434  -1.262  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.730  18.768  -0.768  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       2.901  18.122   0.857  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.227  17.486   0.268  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.565  16.961   0.015  1.00  0.00           C  
ATOM    558  C   LEU A  42       6.999  16.017   1.132  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.184  15.722   1.283  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.568  18.109  -0.116  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.615  19.096   1.051  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.589  20.202   0.855  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       7.379  18.375   2.370  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.068  18.015   1.076  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.535  16.412  -0.914  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.551  17.678  -0.224  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.320  18.663  -1.010  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.594  19.553   1.088  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       6.632  20.884   1.691  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       5.602  19.770   0.793  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       6.806  20.736  -0.058  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       8.129  17.608   2.499  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       6.399  17.922   2.361  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       7.444  19.082   3.183  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.031  15.543   1.909  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.312  14.629   3.008  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.597  13.221   2.493  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.108  12.809   1.440  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.149  14.608   3.989  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.105  15.814   1.738  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.185  14.993   3.530  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       4.277  15.044   3.521  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       4.933  13.587   4.269  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       5.410  15.176   4.868  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.408  12.466   3.248  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.776  11.094   2.887  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.602  10.128   3.006  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.571  10.458   3.593  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.866  10.740   3.902  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.590  11.617   5.074  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.027  12.893   4.515  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.182  11.042   1.887  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.792   9.694   4.163  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.838  10.943   3.477  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.871  11.144   5.725  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.508  11.815   5.608  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.287  13.306   5.185  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.817  13.607   4.334  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.766   8.934   2.448  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.719   7.919   2.493  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.232   6.636   3.140  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.339   6.184   2.850  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.207   7.623   1.082  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.274   6.419   0.946  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.825   6.846   1.123  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.471   5.742  -0.403  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.610   8.729   1.995  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.906   8.308   3.087  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.677   8.494   0.733  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       6.067   7.450   0.449  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.507   5.701   1.720  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.790   7.869   1.463  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.349   6.208   1.854  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.306   6.761   0.179  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       5.443   5.270  -0.429  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       4.406   6.480  -1.189  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       3.704   4.995  -0.545  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.419   6.054   4.016  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.791   4.823   4.702  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.809   3.701   4.377  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.599   3.920   4.310  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.839   5.051   6.214  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.779   4.105   6.943  1.00  0.00           C  
ATOM    624  CD  GLU A  46       6.579   4.126   8.446  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       5.564   3.571   8.916  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       7.436   4.698   9.150  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.548   6.463   4.204  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.773   4.536   4.359  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       6.163   6.064   6.404  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       4.847   4.920   6.618  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       6.605   3.101   6.586  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.798   4.391   6.726  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.339   2.499   4.176  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.510   1.341   3.858  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.860   0.155   4.749  1.00  0.00           C  
ATOM    636  O   VAL A  47       6.022  -0.049   5.101  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.669   0.926   2.383  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.750  -0.240   2.056  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.393   2.107   1.465  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.310   2.387   4.243  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.478   1.614   4.025  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.688   0.607   2.227  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       2.723   0.053   2.219  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       3.884  -0.525   1.023  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.989  -1.077   2.695  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       5.277   2.723   1.395  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       4.127   1.746   0.482  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       3.577   2.692   1.865  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.846  -0.625   5.110  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.046  -1.792   5.961  1.00  0.00           C  
ATOM    651  C   ARG A  48       3.045  -2.892   5.619  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.882  -2.618   5.323  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.908  -1.404   7.435  1.00  0.00           C  
ATOM    654  CG  ARG A  48       3.850  -2.597   8.376  1.00  0.00           C  
ATOM    655  CD  ARG A  48       4.433  -2.260   9.740  1.00  0.00           C  
ATOM    656  NE  ARG A  48       5.847  -1.903   9.657  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       6.500  -1.263  10.620  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       5.870  -0.912  11.733  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       7.786  -0.972  10.471  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.942  -0.410   4.798  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.044  -2.163   5.788  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       4.756  -0.795   7.715  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.004  -0.828   7.561  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       2.819  -2.894   8.500  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       4.412  -3.411   7.944  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       3.884  -1.428  10.155  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       4.325  -3.119  10.384  1.00  0.00           H  
ATOM    668  HE  ARG A  48       6.332  -2.153   8.844  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       4.902  -1.129  11.848  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       6.366  -0.431  12.457  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       8.265  -1.236   9.634  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       8.277  -0.491  11.197  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.507  -4.137   5.661  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.653  -5.280   5.356  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.613  -6.262   6.520  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.647  -6.774   6.951  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.132  -6.017   4.092  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.297  -7.266   3.853  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.081  -5.093   2.885  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.443  -4.292   5.904  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.653  -4.910   5.175  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.158  -6.321   4.244  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       2.094  -7.366   2.796  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.839  -8.134   4.201  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       1.365  -7.184   4.391  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       2.773  -5.654   2.016  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       2.375  -4.297   3.069  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       4.061  -4.671   2.712  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.412  -6.523   7.026  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.236  -7.447   8.141  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.588  -8.747   7.675  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.170  -8.762   6.706  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.382  -6.801   9.233  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.142  -6.025  10.309  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       1.666  -4.711   9.749  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       0.250  -5.773  11.516  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.625  -6.086   6.641  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.213  -7.670   8.544  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.305  -6.119   8.756  1.00  0.00           H  
ATOM    700  HB3 LEU A  50      -0.176  -7.587   9.724  1.00  0.00           H  
ATOM    701  HG  LEU A  50       1.990  -6.610  10.634  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       2.329  -4.912   8.922  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       2.204  -4.181  10.520  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       0.836  -4.109   9.410  1.00  0.00           H  
ATOM    705 HD21 LEU A  50      -0.269  -4.835  11.390  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       0.857  -5.732  12.409  1.00  0.00           H  
ATOM    707 HD23 LEU A  50      -0.469  -6.575  11.606  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.892  -9.837   8.374  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.329 -11.127   8.017  1.00  0.00           C  
ATOM    710  C   GLY A  51      -0.979 -11.406   8.731  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.355 -10.714   9.677  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.503  -9.765   9.137  1.00  0.00           H  
ATOM    713  HA2 GLY A  51       0.158 -11.151   6.951  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       1.038 -11.899   8.275  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.698 -12.441   8.273  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -2.983 -12.833   8.859  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.826 -13.431  10.253  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.720 -13.316  11.092  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.513 -13.886   7.882  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.294 -14.445   7.231  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.311 -13.310   7.148  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.670 -12.001   8.901  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.055 -14.646   8.426  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.165 -13.417   7.161  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -1.892 -15.247   7.832  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -2.539 -14.801   6.241  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.303 -13.675   7.273  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.413 -12.790   6.208  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.686 -14.069  10.493  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.414 -14.685  11.786  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.195 -14.046  12.447  1.00  0.00           C  
ATOM    732  O   ARG A  53       0.238 -14.472  13.517  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -1.187 -16.189  11.621  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -0.661 -16.578  10.248  1.00  0.00           C  
ATOM    735  CD  ARG A  53       0.746 -16.048  10.021  1.00  0.00           C  
ATOM    736  NE  ARG A  53       1.690 -16.555  11.014  1.00  0.00           N  
ATOM    737  CZ  ARG A  53       2.993 -16.685  10.791  1.00  0.00           C  
ATOM    738  NH1 ARG A  53       3.505 -16.345   9.616  1.00  0.00           N  
ATOM    739  NH2 ARG A  53       3.787 -17.154  11.745  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.011 -14.127   9.785  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.275 -14.528  12.417  1.00  0.00           H  
ATOM    742  HB2 ARG A  53      -0.473 -16.518  12.361  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -2.123 -16.702  11.781  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -0.645 -17.655  10.171  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -1.316 -16.171   9.493  1.00  0.00           H  
ATOM    746  HD2 ARG A  53       1.076 -16.351   9.038  1.00  0.00           H  
ATOM    747  HD3 ARG A  53       0.724 -14.970  10.076  1.00  0.00           H  
ATOM    748  HE  ARG A  53       1.333 -16.813  11.889  1.00  0.00           H  
ATOM    749 HH11 ARG A  53       2.909 -15.991   8.895  1.00  0.00           H  
ATOM    750 HH12 ARG A  53       4.486 -16.442   9.451  1.00  0.00           H  
ATOM    751 HH21 ARG A  53       3.405 -17.411  12.632  1.00  0.00           H  
ATOM    752 HH22 ARG A  53       4.767 -17.251  11.576  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.353 -13.022  11.801  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.516 -12.343  12.340  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.767 -12.595  11.522  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.733 -13.180  12.015  1.00  0.00           O  
ATOM    757  H   GLY A  54      -0.034 -12.726  10.951  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       1.321 -11.280  12.362  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.685 -12.688  13.350  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.751 -12.156  10.269  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.892 -12.340   9.379  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.422 -10.996   8.888  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.653 -10.121   8.490  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.499 -13.212   8.186  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.630 -13.588   7.227  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       5.374 -14.813   7.734  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.084 -13.833   5.829  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.953 -11.697   9.932  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.671 -12.837   9.938  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.075 -14.126   8.570  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.748 -12.679   7.621  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.334 -12.769   7.173  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       5.321 -14.846   8.812  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       6.408 -14.759   7.426  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       4.922 -15.703   7.323  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       3.014 -13.683   5.829  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       4.305 -14.848   5.530  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       4.545 -13.145   5.136  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.742 -10.838   8.918  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.375  -9.603   8.473  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.987  -9.767   7.086  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.730 -10.714   6.834  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.471  -9.149   9.455  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       8.118  -7.859   8.974  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.896  -8.979  10.853  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.303 -11.572   9.246  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.617  -8.834   8.433  1.00  0.00           H  
ATOM    788  HB  VAL A  56       8.232  -9.914   9.492  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       8.812  -8.079   8.177  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       7.355  -7.186   8.614  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       8.649  -7.395   9.794  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       5.818  -8.997  10.803  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       7.240  -9.784  11.486  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       7.221  -8.035  11.264  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.669  -8.837   6.192  1.00  0.00           N  
ATOM    796  CA  GLU A  57       7.188  -8.879   4.829  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.687  -7.504   4.394  1.00  0.00           C  
ATOM    798  O   GLU A  57       7.094  -6.472   4.709  1.00  0.00           O  
ATOM    799  CB  GLU A  57       6.107  -9.371   3.864  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.675 -10.807   4.113  1.00  0.00           C  
ATOM    801  CD  GLU A  57       6.765 -11.809   3.783  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       7.631 -12.047   4.651  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       6.750 -12.355   2.661  1.00  0.00           O  
ATOM    804  H   GLU A  57       6.071  -8.105   6.453  1.00  0.00           H  
ATOM    805  HA  GLU A  57       8.015  -9.573   4.812  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       5.240  -8.734   3.958  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.486  -9.301   2.854  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.411 -10.914   5.154  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       4.812 -11.020   3.500  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.804  -7.489   3.652  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.409  -6.249   3.157  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.564  -5.583   2.076  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.620  -6.179   1.558  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.748  -6.713   2.579  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.531  -8.143   2.221  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.563  -8.681   3.238  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.584  -5.546   3.958  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.992  -6.120   1.709  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.522  -6.605   3.324  1.00  0.00           H  
ATOM    820  HG2 PRO A  58      10.111  -8.213   1.229  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.466  -8.680   2.274  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.911  -9.415   2.787  1.00  0.00           H  
ATOM    823  HD3 PRO A  58      10.093  -9.110   4.075  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.910  -4.344   1.741  1.00  0.00           N  
ATOM    825  CA  VAL A  59       8.184  -3.597   0.720  1.00  0.00           C  
ATOM    826  C   VAL A  59       9.132  -2.747  -0.117  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.185  -2.323   0.358  1.00  0.00           O  
ATOM    828  CB  VAL A  59       7.112  -2.686   1.347  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       6.285  -2.011   0.264  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       6.222  -3.481   2.291  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.671  -3.922   2.190  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.689  -4.309   0.075  1.00  0.00           H  
ATOM    833  HB  VAL A  59       7.611  -1.918   1.919  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       5.260  -1.928   0.594  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       6.683  -1.026   0.067  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       6.324  -2.603  -0.640  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       5.440  -2.842   2.671  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       5.781  -4.311   1.757  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       6.814  -3.857   3.112  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.751  -2.501  -1.366  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.568  -1.701  -2.272  1.00  0.00           C  
ATOM    842  C   ASN A  60       9.031  -0.277  -2.373  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.821  -0.062  -2.447  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.608  -2.344  -3.659  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.333  -1.481  -4.674  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.558  -1.533  -4.787  1.00  0.00           O  
ATOM    847  ND2 ASN A  60       9.579  -0.683  -5.419  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.901  -2.867  -1.688  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.570  -1.668  -1.870  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.117  -3.294  -3.595  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.599  -2.503  -4.005  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       8.609  -0.694  -5.275  1.00  0.00           H  
ATOM    853 HD22 ASN A  60      10.021  -0.116  -6.084  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.939   0.694  -2.378  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.558   2.098  -2.473  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.409   2.831  -3.503  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.611   3.015  -3.313  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.691   2.809  -1.113  1.00  0.00           C  
ATOM    859  CG1 VAL A  61      11.098   2.644  -0.561  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       9.331   4.281  -1.245  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.889   0.460  -2.317  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.522   2.143  -2.779  1.00  0.00           H  
ATOM    863  HB  VAL A  61       9.000   2.351  -0.421  1.00  0.00           H  
ATOM    864 HG11 VAL A  61      11.666   1.995  -1.211  1.00  0.00           H  
ATOM    865 HG12 VAL A  61      11.579   3.609  -0.504  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      11.048   2.208   0.427  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       9.395   4.754  -0.276  1.00  0.00           H  
ATOM    868 HG22 VAL A  61      10.018   4.762  -1.926  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       8.324   4.373  -1.625  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.777   3.247  -4.596  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.476   3.962  -5.658  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.693   5.194  -6.099  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.509   5.106  -6.423  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.717   3.057  -6.880  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.439   3.822  -7.978  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.503   1.818  -6.478  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.818   3.070  -4.691  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.435   4.276  -5.273  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.758   2.740  -7.263  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      11.163   4.865  -7.930  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      12.507   3.724  -7.843  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      11.159   3.420  -8.941  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      12.560   2.039  -6.501  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      11.221   1.520  -5.477  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      11.288   1.014  -7.166  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.363   6.341  -6.108  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.731   7.592  -6.510  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.756   7.750  -8.028  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.795   7.579  -8.662  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.434   8.779  -5.851  1.00  0.00           C  
ATOM    891  CG  ASP A  63      10.055  10.102  -6.486  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.844  10.400  -6.563  1.00  0.00           O  
ATOM    893  OD2 ASP A  63      10.970  10.842  -6.905  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.306   6.347  -5.838  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.703   7.565  -6.181  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.164   8.813  -4.806  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.502   8.651  -5.939  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.603   8.076  -8.603  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.492   8.255 -10.046  1.00  0.00           C  
ATOM    900  C   ASN A  64       9.176   9.545 -10.489  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.927   9.559 -11.462  1.00  0.00           O  
ATOM    902  CB  ASN A  64       7.021   8.273 -10.467  1.00  0.00           C  
ATOM    903  CG  ASN A  64       6.348   6.929 -10.276  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       6.121   6.194 -11.236  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       6.024   6.601  -9.030  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.807   8.199  -8.044  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.983   7.419 -10.522  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.493   9.006  -9.875  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.955   8.544 -11.511  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.235   7.237  -8.314  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.588   5.737  -8.878  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.910  10.628  -9.765  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.507  11.908 -10.097  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.475  12.942 -10.501  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.728  14.144 -10.422  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.302  10.557  -8.999  1.00  0.00           H  
ATOM    917  HA2 GLY A  65      10.051  12.273  -9.238  1.00  0.00           H  
ATOM    918  HA3 GLY A  65      10.199  11.768 -10.915  1.00  0.00           H  
ATOM    919  N   ASP A  66       7.311  12.474 -10.936  1.00  0.00           N  
ATOM    920  CA  ASP A  66       6.237  13.368 -11.355  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.352  13.746 -10.171  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.933  14.895 -10.039  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.394  12.709 -12.448  1.00  0.00           C  
ATOM    924  CG  ASP A  66       6.046  12.795 -13.813  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       6.858  13.720 -14.026  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       5.745  11.938 -14.670  1.00  0.00           O  
ATOM    927  H   ASP A  66       7.170  11.505 -10.977  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.687  14.264 -11.752  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       5.250  11.666 -12.204  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.432  13.199 -12.497  1.00  0.00           H  
ATOM    931  N   GLY A  67       5.071  12.770  -9.313  1.00  0.00           N  
ATOM    932  CA  GLY A  67       4.236  13.020  -8.153  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.587  11.757  -7.622  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.460  11.790  -7.126  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.433  11.872  -9.470  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.844  13.455  -7.373  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.461  13.722  -8.425  1.00  0.00           H  
ATOM    938  N   THR A  68       4.298  10.639  -7.728  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.783   9.359  -7.258  1.00  0.00           C  
ATOM    940  C   THR A  68       4.915   8.445  -6.805  1.00  0.00           C  
ATOM    941  O   THR A  68       6.092   8.782  -6.940  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.968   8.645  -8.353  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.811   8.339  -9.469  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.803   9.509  -8.811  1.00  0.00           C  
ATOM    945  H   THR A  68       5.190  10.677  -8.133  1.00  0.00           H  
ATOM    946  HA  THR A  68       3.129   9.550  -6.418  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.576   7.724  -7.945  1.00  0.00           H  
ATOM    948  HG1 THR A  68       4.722   8.274  -9.175  1.00  0.00           H  
ATOM    949 HG21 THR A  68       2.166  10.284  -9.468  1.00  0.00           H  
ATOM    950 HG22 THR A  68       1.329   9.958  -7.951  1.00  0.00           H  
ATOM    951 HG23 THR A  68       1.087   8.897  -9.337  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.553   7.284  -6.267  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.540   6.319  -5.793  1.00  0.00           C  
ATOM    954  C   HIS A  69       5.040   4.891  -5.991  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.957   4.531  -5.530  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.856   6.562  -4.318  1.00  0.00           C  
ATOM    957  CG  HIS A  69       6.171   7.991  -4.000  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.368   8.393  -3.447  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.437   9.117  -4.164  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.357   9.703  -3.282  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       6.196  10.168  -3.709  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.600   7.072  -6.186  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.440   6.455  -6.373  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       5.004   6.270  -3.721  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.710   5.963  -4.036  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       8.114   7.805  -3.209  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.439   9.179  -4.574  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.159  10.296  -2.868  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.892  11.095  -3.622  1.00  0.00           H  
ATOM    970  N   THR A  70       5.837   4.080  -6.680  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.476   2.693  -6.940  1.00  0.00           C  
ATOM    972  C   THR A  70       5.889   1.791  -5.782  1.00  0.00           C  
ATOM    973  O   THR A  70       6.955   1.970  -5.191  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.127   2.175  -8.237  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.574   2.857  -9.368  1.00  0.00           O  
ATOM    976  CG2 THR A  70       5.916   0.676  -8.388  1.00  0.00           C  
ATOM    977  H   THR A  70       6.688   4.426  -7.022  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.403   2.643  -7.057  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.189   2.371  -8.191  1.00  0.00           H  
ATOM    980  HG1 THR A  70       5.820   2.394 -10.172  1.00  0.00           H  
ATOM    981 HG21 THR A  70       6.325   0.167  -7.528  1.00  0.00           H  
ATOM    982 HG22 THR A  70       6.414   0.331  -9.282  1.00  0.00           H  
ATOM    983 HG23 THR A  70       4.859   0.468  -8.460  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.041   0.818  -5.463  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.319  -0.114  -4.376  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.106  -1.555  -4.822  1.00  0.00           C  
ATOM    987  O   VAL A  71       3.970  -2.015  -4.952  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.431   0.172  -3.151  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.758  -0.790  -2.019  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.592   1.616  -2.700  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.208   0.726  -5.970  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.352   0.015  -4.084  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.400   0.019  -3.436  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       5.270  -1.654  -2.418  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       5.393  -0.294  -1.298  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       3.844  -1.104  -1.538  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       5.601   1.771  -2.349  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       4.394   2.277  -3.532  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       3.896   1.824  -1.902  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.205  -2.266  -5.054  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.138  -3.657  -5.485  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.297  -4.607  -4.303  1.00  0.00           C  
ATOM   1003  O   THR A  72       7.168  -4.419  -3.455  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.224  -3.973  -6.530  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.511  -3.592  -6.032  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       6.944  -3.245  -7.837  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.081  -1.844  -4.931  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.172  -3.820  -5.938  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.220  -5.037  -6.721  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       9.161  -4.252  -6.287  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       5.878  -3.183  -7.993  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       7.397  -3.785  -8.654  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       7.360  -2.250  -7.789  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.449  -5.629  -4.254  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.493  -6.608  -3.174  1.00  0.00           C  
ATOM   1016  C   TYR A  73       4.894  -7.938  -3.620  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.370  -8.057  -4.728  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.744  -6.083  -1.949  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.257  -6.359  -1.985  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.739  -7.550  -1.493  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.370  -5.426  -2.510  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.382  -7.807  -1.524  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.011  -5.674  -2.545  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.523  -6.865  -2.051  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.830  -7.116  -2.083  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.776  -5.727  -4.959  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.530  -6.763  -2.910  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.145  -6.548  -1.062  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.881  -5.013  -1.883  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       3.416  -8.285  -1.081  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       2.756  -4.494  -2.896  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.999  -8.739  -1.138  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.338  -4.936  -2.956  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.306  -6.288  -2.186  1.00  0.00           H  
ATOM   1035  N   THR A  74       4.974  -8.938  -2.747  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.441 -10.261  -3.049  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.016 -10.985  -1.777  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.830 -11.278  -0.900  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.473 -11.124  -3.799  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       5.872 -10.470  -5.008  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       4.896 -12.495  -4.124  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.404  -8.782  -1.880  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.577 -10.134  -3.686  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.339 -11.255  -3.166  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.116 -10.023  -5.395  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       5.683 -13.234  -4.086  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       4.465 -12.478  -5.114  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       4.133 -12.743  -3.403  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.714 -11.284  -1.672  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.152 -11.981  -0.511  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.592 -13.439  -0.441  1.00  0.00           C  
ATOM   1052  O   PRO A  75       2.022 -14.303  -1.107  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.641 -11.889  -0.740  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.489 -11.745  -2.214  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.687 -10.967  -2.680  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.409 -11.483   0.413  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.164 -12.790  -0.379  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.245 -11.032  -0.216  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.470 -12.719  -2.678  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.419 -11.204  -2.438  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       1.994 -11.298  -3.661  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.471  -9.909  -2.688  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.611 -13.705   0.371  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.130 -15.060   0.526  1.00  0.00           C  
ATOM   1065  C   SER A  76       3.007 -16.088   0.421  1.00  0.00           C  
ATOM   1066  O   SER A  76       3.023 -16.951  -0.455  1.00  0.00           O  
ATOM   1067  CB  SER A  76       4.845 -15.203   1.870  1.00  0.00           C  
ATOM   1068  OG  SER A  76       5.848 -16.203   1.811  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.024 -12.974   0.876  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.839 -15.236  -0.269  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.307 -14.264   2.132  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       4.127 -15.476   2.630  1.00  0.00           H  
ATOM   1073  HG  SER A  76       5.563 -16.972   2.311  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.035 -15.987   1.322  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.905 -16.907   1.332  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.416 -16.147   1.328  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.454 -14.948   1.605  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.977 -17.822   2.555  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.769 -17.094   3.874  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.491 -17.760   5.028  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       2.423 -18.540   4.827  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       1.064 -17.455   6.249  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.080 -15.277   1.996  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       0.962 -17.510   0.439  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.217 -18.584   2.467  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.948 -18.296   2.580  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.139 -16.084   3.774  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77      -0.287 -17.070   4.094  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       0.316 -16.826   6.333  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.512 -17.872   7.013  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.498 -16.852   1.011  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.822 -16.241   0.970  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.331 -15.950   2.380  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.768 -16.424   3.365  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.807 -17.156   0.240  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.097 -18.452   0.978  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -5.469 -19.013   0.656  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -6.459 -18.263   0.778  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -5.551 -20.201   0.281  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.404 -17.804   0.801  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.741 -15.310   0.430  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.739 -16.626   0.104  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.400 -17.402  -0.729  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -3.352 -19.183   0.702  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -4.041 -18.266   2.041  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.400 -15.164   2.465  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -4.967 -14.822   3.757  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.244 -13.337   3.893  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -4.853 -12.531   3.049  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.807 -14.814   1.646  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -5.891 -15.363   3.887  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.275 -15.119   4.531  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -5.936 -12.958   4.977  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.282 -11.559   5.246  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.063 -10.720   5.611  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.674 -10.645   6.776  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.242 -11.653   6.436  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -6.879 -12.929   7.114  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.434 -13.865   6.025  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.790 -11.108   4.406  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.095 -10.803   7.087  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.261 -11.671   6.080  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.076 -12.757   7.814  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -7.742 -13.331   7.623  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.645 -14.511   6.382  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.268 -14.448   5.664  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.463 -10.089   4.607  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.286  -9.257   4.822  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.686  -7.824   5.163  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.863  -7.470   5.119  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.394  -9.266   3.579  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.349 -10.360   3.592  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.714 -11.695   3.722  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81       0.003 -10.058   3.476  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.763 -12.697   3.734  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.960 -11.054   3.487  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.572 -12.371   3.616  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.523 -13.365   3.628  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.819 -10.187   3.699  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.734  -9.672   5.653  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.009  -9.407   2.704  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.882  -8.319   3.504  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.760 -11.946   3.814  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.302  -9.024   3.375  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.066 -13.728   3.835  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       2.005 -10.799   3.395  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       1.160 -14.160   3.229  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.696  -7.005   5.501  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.944  -5.610   5.848  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.762  -4.732   5.448  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.653  -4.899   5.954  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.209  -5.475   7.349  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.605  -4.070   7.771  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.486  -4.040   9.344  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -3.145  -3.690  10.478  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.778  -7.345   5.518  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.819  -5.285   5.306  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -4.007  -6.148   7.623  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.315  -5.750   7.887  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.712  -3.470   7.864  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.242  -3.646   7.009  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -2.332  -3.223   9.941  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -3.493  -3.025  11.253  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -2.799  -4.613  10.921  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -2.008  -3.798   4.535  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.964  -2.893   4.067  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.134  -1.502   4.667  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.906  -0.687   4.163  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.965  -2.781   2.530  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.101  -1.801   2.066  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.758  -4.149   1.897  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.912  -3.714   4.167  1.00  0.00           H  
ATOM   1173  HA  VAL A  83      -0.011  -3.295   4.377  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.929  -2.406   2.218  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83      -0.373  -0.928   1.643  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       0.713  -1.510   2.906  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83       0.720  -2.272   1.316  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -1.017  -4.918   2.610  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83      -1.389  -4.240   1.024  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83       0.276  -4.258   1.607  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.405  -1.237   5.747  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.476   0.056   6.419  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.346   1.102   5.673  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.398   0.797   5.110  1.00  0.00           O  
ATOM   1185  CB  SER A  84       0.021  -0.067   7.860  1.00  0.00           C  
ATOM   1186  OG  SER A  84       0.289   1.208   8.417  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.194  -1.928   6.102  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.510   0.368   6.429  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.732  -0.557   8.458  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       0.930  -0.651   7.875  1.00  0.00           H  
ATOM   1191  HG  SER A  84      -0.294   1.360   9.166  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.142   2.339   5.671  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.546   3.431   4.996  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.490   4.712   5.822  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.556   5.066   6.367  1.00  0.00           O  
ATOM   1196  CB  VAL A  85      -0.060   3.704   3.606  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.702   4.813   2.898  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85      -0.067   2.433   2.771  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.985   2.519   6.136  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.580   3.145   4.864  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -1.082   4.027   3.739  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       0.842   5.643   3.576  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       1.665   4.442   2.578  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       0.139   5.144   2.038  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85      -1.036   1.961   2.842  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       0.138   2.680   1.738  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85       0.692   1.757   3.135  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.621   5.402   5.912  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.702   6.644   6.670  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.265   7.772   5.810  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.759   7.536   4.708  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.576   6.451   7.912  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.165   7.323   9.086  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       2.895   6.925  10.359  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.274   7.579  11.584  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       3.280   7.806  12.659  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.423   5.068   5.456  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.703   6.908   6.982  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.520   5.418   8.220  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.600   6.687   7.658  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.398   8.352   8.858  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.101   7.219   9.244  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       2.843   5.852  10.472  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       3.928   7.231  10.281  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       1.849   8.527  11.294  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.495   6.935  11.964  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       3.087   7.181  13.467  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       3.238   8.794  12.983  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       4.236   7.610  12.301  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.187   8.995   6.322  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.686  10.159   5.600  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.035  11.289   6.563  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.172  11.804   7.272  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.649  10.641   4.585  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.250  11.351   3.394  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.921  10.643   2.405  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.149  12.730   3.258  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.473  11.287   1.314  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.696  13.383   2.171  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.357  12.658   1.202  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.906  13.305   0.118  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.782   9.119   7.206  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.581   9.862   5.071  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.092   9.791   4.219  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       0.970  11.326   5.073  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.010   9.570   2.496  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.630  13.295   4.019  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       3.991  10.720   0.555  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.606  14.455   2.083  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       3.224  13.811  -0.330  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.308  11.670   6.582  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.773  12.740   7.455  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.456  12.435   8.915  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.217  13.342   9.711  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.148  14.066   7.043  1.00  0.00           C  
ATOM   1256  H   ALA A  88       4.950  11.220   5.993  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.845  12.824   7.340  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       3.227  14.213   7.589  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       4.833  14.870   7.267  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       3.942  14.051   5.984  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.456  11.152   9.259  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.168  10.726  10.624  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.679  10.855  10.931  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.292  11.120  12.069  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       4.981  11.554  11.621  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       5.262  10.800  12.906  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       6.054   9.834  12.867  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       4.691  11.176  13.951  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.653  10.474   8.579  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.452   9.689  10.715  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       5.925  11.823  11.170  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.433  12.452  11.864  1.00  0.00           H  
ATOM   1273  N   GLU A  90       1.850  10.668   9.909  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.404  10.766  10.070  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.309   9.711   9.231  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.379   9.820   8.007  1.00  0.00           O  
ATOM   1277  CB  GLU A  90      -0.081  12.162   9.676  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.464  13.270  10.562  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.488  14.444  10.681  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.443  14.356  11.479  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90      -0.277  15.451   9.973  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.220  10.460   9.025  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.175  10.596  11.112  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.221  12.362   8.659  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -1.160  12.184   9.732  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       0.641  12.869  11.548  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.396  13.621  10.145  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.838   8.689   9.898  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.544   7.614   9.213  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.652   8.171   8.323  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.619   8.756   8.811  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -2.136   6.634  10.228  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.234   5.447  10.525  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.545   4.800  11.860  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -1.891   5.533  12.811  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -1.442   3.558  11.956  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.749   8.658  10.874  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.832   7.089   8.594  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.320   7.160  11.153  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -3.074   6.259   9.845  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.364   4.710   9.747  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.208   5.784  10.535  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.501   7.986   7.016  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.488   8.469   6.058  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.885   7.968   6.408  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -5.059   6.916   7.023  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -3.142   8.030   4.622  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -3.146   6.504   4.518  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.790   8.592   4.210  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -3.123   5.996   3.093  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.709   7.512   6.688  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.486   9.549   6.093  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.891   8.431   3.957  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.277   6.112   5.023  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -4.037   6.121   4.994  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.784   9.662   4.358  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -1.014   8.142   4.811  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.611   8.373   3.167  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -2.152   5.576   2.876  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -3.881   5.238   2.968  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -3.319   6.815   2.416  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.908   8.737   6.005  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.309   8.389   6.262  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.766   7.185   5.447  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.938   6.808   5.483  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -8.070   9.646   5.833  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.184  10.303   4.832  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.775  10.004   5.267  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.484   8.201   7.312  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -9.019   9.364   5.397  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.236  10.281   6.690  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.368   9.891   3.852  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.357  11.369   4.832  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -5.132   9.885   4.408  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.405  10.787   5.912  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.835   6.583   4.715  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.144   5.421   3.891  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.395   4.188   4.387  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.512   3.105   3.815  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.784   5.695   2.429  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.685   6.720   1.762  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -8.889   6.061   1.106  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -9.588   6.972   0.204  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94     -10.509   6.579  -0.669  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94     -10.841   5.298  -0.755  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94     -11.101   7.468  -1.456  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.919   6.930   4.728  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.205   5.236   3.962  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.767   6.057   2.383  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.853   4.772   1.875  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -8.034   7.420   2.508  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -7.120   7.247   1.008  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -8.551   5.203   0.545  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -9.571   5.740   1.879  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -9.358   7.924   0.251  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94     -10.397   4.627  -0.162  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -11.536   5.005  -1.412  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94     -10.853   8.435  -1.393  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -11.794   7.170  -2.112  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.625   4.360   5.457  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.853   3.263   6.029  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.353   2.919   7.429  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.911   3.756   8.139  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.369   3.628   6.081  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.730   3.013   7.186  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.573   5.248   5.870  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.982   2.400   5.391  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.888   3.298   5.173  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.267   4.700   6.173  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.722   3.620   7.929  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -5.150   1.657   7.835  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.487   0.653   6.998  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.344   0.235   5.808  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.469   0.707   5.643  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.285  -0.526   7.952  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.349  -0.368   8.983  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.550   1.114   9.144  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.527   1.001   6.644  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.395  -1.455   7.410  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.299  -0.474   8.391  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.260  -0.836   8.644  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -5.024  -0.805   9.915  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.586   1.333   9.351  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.916   1.498   9.930  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.804  -0.654   4.980  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.519  -1.136   3.804  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.775  -2.638   3.900  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.840  -3.436   3.951  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.725  -0.823   2.535  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.695   0.639   2.191  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -3.744   1.475   2.752  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -5.616   1.176   1.306  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -3.715   2.822   2.439  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -5.592   2.520   0.989  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.638   3.344   1.555  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.904  -0.994   5.164  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.468  -0.623   3.761  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.706  -1.154   2.666  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.166  -1.351   1.703  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -3.021   1.068   3.443  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -6.362   0.531   0.863  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -2.968   3.464   2.883  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -6.315   2.925   0.298  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.617   4.396   1.309  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -7.049  -3.014   3.927  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.431  -4.419   4.017  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.302  -5.104   2.661  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -8.038  -4.795   1.724  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.867  -4.546   4.529  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -9.052  -4.047   5.953  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -10.513  -3.771   6.262  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -10.697  -3.274   7.688  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -10.332  -1.836   7.824  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.750  -2.329   3.884  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.764  -4.900   4.716  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.520  -3.977   3.883  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -9.158  -5.586   4.495  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -8.684  -4.796   6.638  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98      -8.488  -3.133   6.079  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -10.882  -3.019   5.580  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -11.077  -4.684   6.133  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -11.731  -3.402   7.970  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -10.070  -3.859   8.342  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -11.179  -1.272   8.046  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98      -9.920  -1.485   6.937  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98      -9.638  -1.714   8.589  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.363  -6.041   2.564  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -6.139  -6.774   1.323  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.128  -8.278   1.568  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.138  -8.833   2.047  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.810  -6.362   0.660  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.562  -7.187  -0.593  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.815  -4.875   0.337  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.808  -6.243   3.345  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.945  -6.535   0.644  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -4.008  -6.555   1.357  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -5.507  -7.474  -1.029  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -3.999  -6.601  -1.305  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -4.001  -8.075  -0.334  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -5.130  -4.730  -0.685  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -5.499  -4.365   1.000  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -3.820  -4.475   0.468  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.234  -8.934   1.237  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.353 -10.376   1.417  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.746 -11.125   0.235  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.355 -11.221  -0.830  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -8.822 -10.771   1.585  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.017 -12.194   2.076  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.465 -12.637   1.943  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -10.589 -14.152   1.976  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100      -9.931 -14.789   0.801  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.990  -8.435   0.858  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -6.813 -10.643   2.313  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.284 -10.100   2.296  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.321 -10.669   0.632  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.394 -12.856   1.493  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -8.729 -12.249   3.116  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -11.037 -12.223   2.759  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -10.858 -12.273   1.004  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -10.128 -14.519   2.879  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -11.638 -14.414   1.976  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -10.387 -15.698   0.586  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100      -8.925 -14.958   1.004  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -10.007 -14.170  -0.031  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.544 -11.656   0.430  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.857 -12.399  -0.618  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.581 -13.702  -0.934  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.156 -14.336  -0.048  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.402 -12.716  -0.222  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.657 -13.349  -1.386  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.693 -11.456   0.253  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.109 -11.546   1.302  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.839 -11.784  -1.506  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.419 -13.423   0.595  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -2.753 -12.721  -2.260  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -1.613 -13.455  -1.130  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -3.076 -14.322  -1.595  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -1.800 -11.729   0.794  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -2.427 -10.848  -0.600  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -3.351 -10.896   0.902  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.548 -14.099  -2.201  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.202 -15.329  -2.635  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.175 -16.355  -3.104  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -4.062 -16.016  -3.506  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.195 -15.033  -3.761  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.512 -14.381  -3.339  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.244 -13.826  -4.551  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.389 -15.381  -2.598  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.074 -13.552  -2.862  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.739 -15.734  -1.790  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.711 -14.373  -4.464  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.428 -15.968  -4.249  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.302 -13.559  -2.670  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102     -10.165 -13.358  -4.232  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -9.467 -14.629  -5.237  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -8.620 -13.094  -5.043  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102     -10.149 -14.851  -2.045  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102      -8.779 -15.953  -1.913  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102      -9.855 -16.047  -3.308  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.557 -17.639  -3.055  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.685 -18.741  -3.473  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.462 -18.764  -4.982  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.413 -18.863  -5.759  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.451 -19.989  -3.028  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.879 -19.564  -2.991  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.870 -18.116  -2.587  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.730 -18.704  -2.970  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.293 -20.786  -3.741  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.107 -20.298  -2.052  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.320 -19.678  -3.969  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.418 -20.153  -2.263  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.670 -17.582  -3.077  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -6.953 -18.023  -1.514  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.202 -18.670  -5.391  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.854 -18.678  -6.807  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.780 -19.599  -7.594  1.00  0.00           C  
ATOM   1517  O   THR A 104      -4.070 -19.351  -8.764  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.396 -19.126  -7.025  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.500 -18.169  -6.451  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -1.096 -19.286  -8.508  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.489 -18.592  -4.723  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.960 -17.672  -7.182  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.252 -20.080  -6.538  1.00  0.00           H  
ATOM   1524  HG1 THR A 104       0.406 -18.423  -6.644  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -1.853 -19.906  -8.964  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -0.129 -19.750  -8.630  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -1.093 -18.315  -8.980  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -4.241 -20.663  -6.945  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -5.133 -21.621  -7.585  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.524 -21.571  -6.962  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.724 -20.970  -5.907  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.562 -23.036  -7.472  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.076 -23.111  -7.742  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.153 -22.813  -6.747  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -2.594 -23.481  -8.992  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -0.794 -22.880  -6.989  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -1.238 -23.553  -9.243  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -0.342 -23.251  -8.238  1.00  0.00           C  
ATOM   1539  OH  TYR A 105       1.010 -23.320  -8.484  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.975 -20.806  -6.013  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -5.209 -21.357  -8.630  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.736 -23.408  -6.475  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.062 -23.677  -8.184  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.510 -22.522  -5.769  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -3.300 -23.716  -9.777  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -0.093 -22.645  -6.203  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -0.884 -23.843 -10.221  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       1.208 -22.874  -9.312  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.484 -22.209  -7.623  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.859 -22.241  -7.135  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.352 -23.677  -6.991  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -8.673 -24.620  -7.396  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -9.776 -21.465  -8.080  1.00  0.00           C  
ATOM   1554  CG  ASP A 106     -11.163 -21.262  -7.503  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106     -11.355 -20.287  -6.748  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106     -12.059 -22.080  -7.807  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -7.264 -22.671  -8.459  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.876 -21.769  -6.163  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -9.343 -20.495  -8.276  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -9.868 -22.008  -9.009  1.00  0.00           H  
ATOM   1561  N   ALA A 107     -10.537 -23.835  -6.413  1.00  0.00           N  
ATOM   1562  CA  ALA A 107     -11.122 -25.157  -6.217  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -12.427 -25.300  -6.993  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -13.402 -25.857  -6.489  1.00  0.00           O  
ATOM   1565  CB  ALA A 107     -11.356 -25.417  -4.737  1.00  0.00           C  
ATOM   1566  H   ALA A 107     -11.031 -23.044  -6.111  1.00  0.00           H  
ATOM   1567  HA  ALA A 107     -10.417 -25.890  -6.579  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107     -11.606 -26.457  -4.590  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107     -10.458 -25.181  -4.184  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107     -12.167 -24.797  -4.386  1.00  0.00           H  
ATOM   1571  N   SER A 108     -12.438 -24.793  -8.222  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -13.625 -24.860  -9.066  1.00  0.00           C  
ATOM   1573  C   SER A 108     -13.315 -25.563 -10.384  1.00  0.00           C  
ATOM   1574  O   SER A 108     -14.083 -26.407 -10.844  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -14.163 -23.454  -9.340  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -14.703 -22.878  -8.163  1.00  0.00           O  
ATOM   1577  H   SER A 108     -11.628 -24.361  -8.568  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -14.376 -25.427  -8.537  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -13.361 -22.828  -9.698  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -14.939 -23.509 -10.089  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -15.264 -23.518  -7.721  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       5.880  39.993  -4.973  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.005  39.992  -3.815  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.005  38.853  -3.846  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.946  38.965  -4.463  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.565  40.365  -5.823  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.606  39.906  -2.922  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.466  40.928  -3.785  1.00  0.00           H  
ATOM      8  N   SER A   2       4.341  37.754  -3.179  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.467  36.588  -3.136  1.00  0.00           C  
ATOM     10  C   SER A   2       3.015  36.299  -1.707  1.00  0.00           C  
ATOM     11  O   SER A   2       3.566  36.841  -0.749  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.184  35.365  -3.712  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.432  35.157  -3.073  1.00  0.00           O  
ATOM     14  H   SER A   2       5.199  37.727  -2.705  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.599  36.803  -3.740  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.570  34.490  -3.570  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.355  35.517  -4.768  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.969  34.564  -3.604  1.00  0.00           H  
ATOM     19  N   SER A   3       2.008  35.442  -1.574  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.479  35.083  -0.263  1.00  0.00           C  
ATOM     21  C   SER A   3       2.477  34.229   0.511  1.00  0.00           C  
ATOM     22  O   SER A   3       2.705  33.066   0.180  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.155  34.330  -0.414  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.853  35.172  -0.946  1.00  0.00           O  
ATOM     25  H   SER A   3       1.611  35.043  -2.376  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.302  35.997   0.284  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.295  33.491  -1.078  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.165  33.973   0.555  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.446  35.870  -1.465  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.071  34.816   1.546  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.039  34.095   2.352  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.422  32.924   3.090  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.246  32.611   2.899  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.850  35.746   1.763  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.825  33.729   1.710  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.466  34.776   3.075  1.00  0.00           H  
ATOM     37  N   SER A   5       4.216  32.274   3.934  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.742  31.127   4.699  1.00  0.00           C  
ATOM     39  C   SER A   5       2.872  30.219   3.835  1.00  0.00           C  
ATOM     40  O   SER A   5       1.838  29.723   4.282  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.953  31.594   5.923  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.751  30.529   6.837  1.00  0.00           O  
ATOM     43  H   SER A   5       5.144  32.571   4.043  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.606  30.569   5.030  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.499  32.380   6.422  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.991  31.968   5.606  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.912  30.649   7.289  1.00  0.00           H  
ATOM     48  N   SER A   6       3.299  30.007   2.594  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.557  29.163   1.664  1.00  0.00           C  
ATOM     50  C   SER A   6       3.236  27.806   1.502  1.00  0.00           C  
ATOM     51  O   SER A   6       4.389  27.723   1.081  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.436  29.851   0.303  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.381  30.796   0.302  1.00  0.00           O  
ATOM     54  H   SER A   6       4.131  30.431   2.296  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.569  29.012   2.070  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.360  30.362   0.077  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.240  29.109  -0.457  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.649  31.577   0.792  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.511  26.744   1.841  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.059  25.406   1.728  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.856  24.587   2.987  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.647  24.671   3.926  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.598  26.872   2.172  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.581  24.901   0.901  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.118  25.478   1.527  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.789  23.792   3.008  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.483  22.955   4.163  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.378  21.487   3.764  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.148  21.164   2.598  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.168  23.388   4.837  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -1.014  23.134   3.914  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.015  22.664   6.162  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.195  23.769   2.229  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.285  23.067   4.878  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.220  24.449   5.034  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -0.986  23.834   3.092  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.963  22.125   3.532  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -1.935  23.264   4.465  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.599  21.771   6.006  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       0.953  22.395   6.562  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.524  23.312   6.859  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.547  20.601   4.740  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.470  19.166   4.492  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.090  18.622   4.845  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.451  18.917   5.912  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.534  18.400   5.297  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.289  16.900   5.215  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       3.929  18.748   4.802  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.727  20.920   5.649  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.653  18.999   3.440  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.458  18.698   6.333  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.508  16.625   5.909  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       1.989  16.639   4.212  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       3.197  16.373   5.469  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       3.977  19.802   4.574  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.654  18.512   5.569  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.150  18.176   3.913  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.474  17.825   3.944  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.790  17.236   4.162  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.788  15.753   3.806  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.944  15.367   2.648  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.844  17.971   3.331  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -4.209  17.965   3.991  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -4.266  17.852   5.233  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -5.220  18.073   3.266  1.00  0.00           O  
ATOM    106  H   ASP A  10       0.008  17.627   3.114  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -2.033  17.342   5.209  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.535  18.997   3.195  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -2.928  17.493   2.366  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.606  14.900   4.825  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.577  13.446   4.646  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.948  12.879   4.288  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.107  11.669   4.130  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.124  12.928   6.013  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.535  13.988   6.974  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.413  15.290   6.232  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.861  13.153   3.892  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.616  11.988   6.225  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.054  12.788   6.013  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.557  13.827   7.285  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.877  13.982   7.830  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.182  15.979   6.550  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.433  15.720   6.382  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.933  13.762   4.163  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.291  13.349   3.827  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.568  13.550   2.340  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.627  13.172   1.837  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.306  14.137   4.658  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.223  13.787   6.029  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.743  14.713   4.302  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.385  12.299   4.061  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -6.110  15.193   4.555  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -7.304  13.920   4.303  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.427  12.855   6.135  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.609  14.147   1.642  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.746  14.399   0.212  1.00  0.00           C  
ATOM    137  C   LYS A  13      -4.039  13.319  -0.601  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.157  13.272  -1.825  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.176  15.774  -0.142  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.711  16.897   0.729  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.069  17.377   0.249  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.199  16.579   0.882  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.456  17.371   0.973  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.787  14.425   2.100  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.799  14.382  -0.028  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.101  15.743  -0.035  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.420  15.998  -1.170  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.805  16.539   1.744  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.016  17.724   0.701  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.188  18.418   0.513  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.121  17.267  -0.825  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.380  15.699   0.283  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -6.899  16.281   1.876  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -8.305  18.325   0.587  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -8.755  17.454   1.965  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -9.213  16.906   0.432  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.305  12.451   0.088  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.582  11.369  -0.570  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.471  10.144  -0.754  1.00  0.00           C  
ATOM    160  O   VAL A  14      -4.135   9.698   0.183  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.329  10.965   0.231  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.697  10.635   1.669  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.631   9.787  -0.434  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.251  12.539   1.063  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.265  11.721  -1.540  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.647  11.802   0.239  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -1.106  11.241   2.340  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -2.746  10.838   1.828  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -1.500   9.590   1.861  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      -0.976   9.693  -1.452  1.00  0.00           H  
ATOM    171 HG22 VAL A  14       0.437   9.951  -0.429  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -0.858   8.881   0.109  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.480   9.605  -1.967  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.287   8.429  -2.276  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.440   7.348  -2.939  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.277   7.575  -3.274  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.454   8.812  -3.190  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.320   9.928  -2.634  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -5.818  11.295  -3.073  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -6.184  11.584  -4.520  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -5.875  12.991  -4.899  1.00  0.00           N  
ATOM    182  H   LYS A  15      -2.930  10.005  -2.673  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.679   8.044  -1.347  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.059   9.130  -4.144  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -6.077   7.942  -3.341  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -7.332   9.798  -2.990  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -6.307   9.879  -1.555  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -6.263  12.050  -2.443  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -4.742  11.323  -2.969  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -5.625  10.917  -5.159  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -7.241  11.408  -4.653  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -6.608  13.629  -4.530  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -5.840  13.083  -5.934  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -4.955  13.273  -4.505  1.00  0.00           H  
ATOM    195  N   ILE A  16      -4.032   6.173  -3.128  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.332   5.058  -3.754  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.271   4.249  -4.643  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.396   3.937  -4.254  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.707   4.123  -2.702  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.801   3.466  -1.858  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.739   4.893  -1.817  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.265   2.555  -0.776  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.960   6.053  -2.839  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.537   5.464  -4.363  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.152   3.355  -3.220  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.391   4.234  -1.382  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.438   2.877  -2.503  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -1.291   4.220  -1.102  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -0.966   5.334  -2.429  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -2.271   5.672  -1.293  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.862   3.152   0.030  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -4.062   1.932  -0.400  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -2.484   1.931  -1.186  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.801   3.912  -5.839  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.596   3.137  -6.782  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.734   2.119  -7.521  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.698   2.464  -8.088  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.290   4.060  -7.772  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.896   4.191  -6.093  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.357   2.610  -6.224  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -6.027   4.656  -7.252  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -4.561   4.710  -8.231  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -5.778   3.471  -8.534  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.169   0.862  -7.511  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.424  -0.186  -8.183  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.018  -1.561  -7.948  1.00  0.00           C  
ATOM    227  O   GLY A  18      -4.822  -1.766  -7.039  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.002   0.646  -7.043  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.417   0.015  -9.244  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.407  -0.179  -7.819  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.619  -2.532  -8.783  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -4.105  -3.912  -8.682  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.575  -4.625  -7.441  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.190  -5.569  -6.947  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.562  -4.573  -9.951  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.359  -3.770 -10.312  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.662  -2.360  -9.887  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.185  -3.953  -8.686  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -3.304  -5.602  -9.741  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -4.310  -4.535 -10.729  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.496  -4.145  -9.783  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -2.197  -3.814 -11.378  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.763  -1.868  -9.546  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -3.109  -1.809 -10.702  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.431  -4.165  -6.944  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.839  -4.770  -5.765  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.717  -4.628  -4.537  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.800  -5.541  -3.715  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.986  -3.408  -7.380  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.674  -5.819  -5.957  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.889  -4.295  -5.570  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.373  -3.480  -4.411  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.248  -3.221  -3.273  1.00  0.00           C  
ATOM    254  C   LEU A  21      -5.638  -3.802  -3.510  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.420  -3.974  -2.576  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.349  -1.716  -3.014  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.026  -0.981  -2.800  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.138   0.464  -3.260  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -2.609  -1.048  -1.339  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.267  -2.790  -5.097  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -3.816  -3.698  -2.406  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -4.844  -1.268  -3.862  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -4.955  -1.573  -2.130  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.257  -1.460  -3.391  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -3.262   0.492  -4.331  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -2.241   0.999  -2.987  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -3.990   0.928  -2.785  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -3.480  -0.932  -0.711  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -1.906  -0.254  -1.129  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -2.145  -2.003  -1.140  1.00  0.00           H  
ATOM    271  N   GLY A  22      -5.940  -4.105  -4.770  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.235  -4.666  -5.108  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.525  -5.949  -4.357  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.682  -6.442  -3.607  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.278  -3.946  -5.475  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.001  -3.942  -4.874  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.260  -4.869  -6.169  1.00  0.00           H  
ATOM    278  N   SER A  23      -8.721  -6.493  -4.558  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.122  -7.725  -3.888  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.771  -8.944  -4.736  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.800 -10.076  -4.259  1.00  0.00           O  
ATOM    282  CB  SER A  23     -10.625  -7.707  -3.600  1.00  0.00           C  
ATOM    283  OG  SER A  23     -10.979  -8.727  -2.680  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.349  -6.054  -5.167  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.585  -7.785  -2.953  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -10.897  -6.751  -3.179  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.167  -7.863  -4.520  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.362  -9.456  -2.758  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.438  -8.701  -6.001  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -8.085  -9.786  -6.897  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.603 -10.103  -6.868  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.960 -10.194  -7.915  1.00  0.00           O  
ATOM    293  H   GLY A  24      -8.432  -7.776  -6.327  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.637 -10.669  -6.610  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.363  -9.511  -7.904  1.00  0.00           H  
ATOM    296  N   VAL A  25      -6.059 -10.271  -5.668  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.642 -10.579  -5.507  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.427 -12.072  -5.277  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.262 -12.743  -4.670  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.028  -9.797  -4.330  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.610 -10.273  -4.056  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.051  -8.303  -4.616  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.623 -10.186  -4.871  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -4.132 -10.287  -6.412  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.625  -9.983  -3.450  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.608 -11.348  -3.940  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -1.971  -9.997  -4.881  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.246  -9.815  -3.148  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -3.050  -7.907  -4.535  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -4.426  -8.132  -5.614  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -4.694  -7.810  -3.901  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.303 -12.584  -5.767  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -2.979 -13.997  -5.617  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.656 -14.175  -4.877  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.732 -13.378  -5.037  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.904 -14.674  -6.987  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.226 -14.675  -7.738  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -4.192 -15.630  -8.921  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.481 -15.700  -9.605  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -5.634 -16.172 -10.837  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -4.586 -16.614 -11.517  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -6.840 -16.201 -11.391  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.678 -11.998  -6.242  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.765 -14.459  -5.040  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -2.172 -14.157  -7.591  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.590 -15.697  -6.852  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -5.011 -14.982  -7.064  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.426 -13.677  -8.097  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.442 -15.289  -9.620  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -3.931 -16.615  -8.565  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -6.270 -15.377  -9.121  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -3.677 -16.593 -11.101  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -4.705 -16.970 -12.444  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -7.633 -15.869 -10.882  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -6.954 -16.557 -12.318  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.574 -15.225  -4.067  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.364 -15.509  -3.304  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.808 -15.817  -4.229  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.623 -16.331  -5.332  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.604 -16.668  -2.347  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.344 -15.825  -3.982  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.127 -14.632  -2.718  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -1.486 -16.469  -1.756  1.00  0.00           H  
ATOM    344  HB2 ALA A  27      -0.745 -17.577  -2.911  1.00  0.00           H  
ATOM    345  HB3 ALA A  27       0.250 -16.777  -1.695  1.00  0.00           H  
ATOM    346  N   ARG A  28       2.015 -15.500  -3.771  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.218 -15.742  -4.559  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.108 -15.090  -5.934  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.471 -15.688  -6.947  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.459 -17.245  -4.713  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.531 -17.989  -3.389  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.119 -19.381  -3.565  1.00  0.00           C  
ATOM    353  NE  ARG A  28       3.390 -20.162  -4.561  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       3.504 -21.479  -4.689  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       4.312 -22.159  -3.889  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       2.807 -22.118  -5.620  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.099 -15.094  -2.884  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.053 -15.306  -4.032  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.654 -17.669  -5.294  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.390 -17.397  -5.237  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.156 -17.431  -2.707  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.536 -18.077  -2.981  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       5.148 -19.286  -3.878  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       4.078 -19.896  -2.616  1.00  0.00           H  
ATOM    365  HE  ARG A  28       2.786 -19.678  -5.163  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       4.838 -21.680  -3.186  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       4.395 -23.151  -3.987  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       2.196 -21.609  -6.225  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       2.893 -23.109  -5.716  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.604 -13.861  -5.962  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.446 -13.127  -7.212  1.00  0.00           C  
ATOM    372  C   VAL A  29       2.929 -11.687  -7.068  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.821 -11.089  -5.998  1.00  0.00           O  
ATOM    374  CB  VAL A  29       0.978 -13.122  -7.678  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.801 -12.196  -8.872  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.521 -14.533  -8.014  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.333 -13.437  -5.121  1.00  0.00           H  
ATOM    378  HA  VAL A  29       3.040 -13.621  -7.966  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.367 -12.750  -6.868  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       0.653 -11.185  -8.524  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       1.682 -12.238  -9.495  1.00  0.00           H  
ATOM    382 HG13 VAL A  29      -0.060 -12.509  -9.444  1.00  0.00           H  
ATOM    383 HG21 VAL A  29       0.050 -14.536  -8.985  1.00  0.00           H  
ATOM    384 HG22 VAL A  29       1.375 -15.195  -8.027  1.00  0.00           H  
ATOM    385 HG23 VAL A  29      -0.185 -14.871  -7.269  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.460 -11.137  -8.154  1.00  0.00           N  
ATOM    387  CA  LEU A  30       3.958  -9.766  -8.151  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.809  -8.769  -8.049  1.00  0.00           C  
ATOM    389  O   LEU A  30       1.993  -8.655  -8.963  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.773  -9.496  -9.417  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.456  -8.130  -9.496  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.730  -8.122  -8.666  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.759  -7.768 -10.943  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.519 -11.663  -8.977  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.598  -9.648  -7.289  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.539 -10.253  -9.485  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.106  -9.584 -10.263  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.792  -7.378  -9.095  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       7.529  -7.673  -9.237  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       6.998  -9.135  -8.407  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       6.567  -7.550  -7.763  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       5.430  -6.758 -11.137  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       5.237  -8.449 -11.601  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       6.821  -7.841 -11.118  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.754  -8.048  -6.935  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.705  -7.059  -6.715  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.300  -5.671  -6.510  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.200  -5.485  -5.690  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.855  -7.447  -5.504  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.336  -8.874  -5.556  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.633  -9.101  -6.700  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -1.022  -8.162  -7.395  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -1.027 -10.353  -6.902  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.434  -8.184  -6.242  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.077  -7.042  -7.593  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.451  -7.334  -4.610  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.006  -6.780  -5.446  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.174  -9.545  -5.676  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.169  -9.093  -4.627  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.677 -11.050  -6.308  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.653 -10.528  -7.634  1.00  0.00           H  
ATOM    422  N   SER A  32       1.793  -4.698  -7.261  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.278  -3.326  -7.165  1.00  0.00           C  
ATOM    424  C   SER A  32       1.138  -2.331  -7.367  1.00  0.00           C  
ATOM    425  O   SER A  32       0.112  -2.659  -7.963  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.377  -3.077  -8.200  1.00  0.00           C  
ATOM    427  OG  SER A  32       3.997  -1.820  -7.993  1.00  0.00           O  
ATOM    428  H   SER A  32       1.077  -4.908  -7.897  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.689  -3.188  -6.176  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.124  -3.851  -8.120  1.00  0.00           H  
ATOM    431  HB3 SER A  32       2.945  -3.093  -9.190  1.00  0.00           H  
ATOM    432  HG  SER A  32       3.393  -1.119  -8.247  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.327  -1.115  -6.866  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.316  -0.073  -6.990  1.00  0.00           C  
ATOM    435  C   PHE A  33       0.964   1.304  -7.111  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.190   1.428  -7.097  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.627  -0.099  -5.785  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.089  -0.192  -4.467  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.785  -1.338  -4.120  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.064   0.868  -3.574  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.445  -1.426  -2.909  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.721   0.786  -2.362  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.412  -0.362  -2.028  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.166  -0.915  -6.401  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.254  -0.268  -7.885  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.218   0.804  -5.778  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.282  -0.954  -5.868  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.812  -2.170  -4.809  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.477   1.766  -3.834  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       1.984  -2.325  -2.652  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.693   1.619  -1.675  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       1.927  -0.428  -1.082  1.00  0.00           H  
ATOM    453  N   THR A  34       0.134   2.335  -7.231  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.626   3.702  -7.356  1.00  0.00           C  
ATOM    455  C   THR A  34       0.115   4.576  -6.218  1.00  0.00           C  
ATOM    456  O   THR A  34      -1.079   4.589  -5.919  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.205   4.329  -8.699  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.652   3.507  -9.784  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.781   5.729  -8.846  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.832   2.171  -7.236  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.705   3.672  -7.320  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.873   4.394  -8.726  1.00  0.00           H  
ATOM    463  HG1 THR A  34       0.688   2.592  -9.499  1.00  0.00           H  
ATOM    464 HG21 THR A  34       1.085   5.888  -9.870  1.00  0.00           H  
ATOM    465 HG22 THR A  34       1.636   5.837  -8.195  1.00  0.00           H  
ATOM    466 HG23 THR A  34       0.029   6.456  -8.577  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.026   5.307  -5.585  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.668   6.188  -4.479  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.812   7.653  -4.873  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.925   8.155  -5.038  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.537   5.913  -3.238  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.127   6.819  -2.087  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.442   4.450  -2.835  1.00  0.00           C  
ATOM    474  H   VAL A  35       1.963   5.255  -5.869  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.364   5.995  -4.220  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.565   6.130  -3.488  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       0.478   7.599  -2.457  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       0.604   6.238  -1.341  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       2.007   7.263  -1.647  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       0.752   4.347  -2.010  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       1.089   3.866  -3.673  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       2.417   4.094  -2.535  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.318   8.334  -5.023  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.317   9.744  -5.397  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.275  10.634  -4.159  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.243  10.712  -3.404  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.555  10.072  -6.234  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.523  11.484  -6.786  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -1.848  12.423  -6.031  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -1.173  11.649  -7.973  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.174   7.879  -4.878  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.566   9.930  -5.989  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.613   9.383  -7.064  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.436   9.965  -5.620  1.00  0.00           H  
ATOM    495  N   SER A  37       0.856  11.305  -3.957  1.00  0.00           N  
ATOM    496  CA  SER A  37       1.026  12.185  -2.807  1.00  0.00           C  
ATOM    497  C   SER A  37       1.445  13.583  -3.253  1.00  0.00           C  
ATOM    498  O   SER A  37       2.061  14.330  -2.494  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.070  11.611  -1.848  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.384  11.853  -2.318  1.00  0.00           O  
ATOM    501  H   SER A  37       1.593  11.201  -4.595  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.077  12.252  -2.297  1.00  0.00           H  
ATOM    503  HB2 SER A  37       1.956  12.071  -0.879  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.923  10.544  -1.759  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.371  11.942  -3.274  1.00  0.00           H  
ATOM    506  N   SER A  38       1.104  13.931  -4.490  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.447  15.237  -5.040  1.00  0.00           C  
ATOM    508  C   SER A  38       0.642  16.341  -4.360  1.00  0.00           C  
ATOM    509  O   SER A  38       1.127  17.458  -4.178  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.195  15.261  -6.549  1.00  0.00           C  
ATOM    511  OG  SER A  38      -0.185  15.123  -6.837  1.00  0.00           O  
ATOM    512  H   SER A  38       0.614  13.291  -5.048  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.497  15.409  -4.856  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.543  16.199  -6.954  1.00  0.00           H  
ATOM    515  HB3 SER A  38       1.732  14.447  -7.013  1.00  0.00           H  
ATOM    516  HG  SER A  38      -0.296  14.862  -7.754  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.592  16.019  -3.987  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.466  16.981  -3.326  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.233  16.981  -1.818  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.696  17.875  -1.110  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -2.932  16.658  -3.627  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.296  16.790  -5.095  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -3.578  18.236  -5.472  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -4.979  18.656  -5.054  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -5.356  19.977  -5.631  1.00  0.00           N  
ATOM    526  H   LYS A  39      -0.922  15.113  -4.159  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.236  17.960  -3.715  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.136  15.643  -3.316  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.560  17.331  -3.060  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.473  16.428  -5.694  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -4.177  16.198  -5.293  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -2.861  18.874  -4.978  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -3.482  18.345  -6.542  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -5.681  17.911  -5.396  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -5.016  18.719  -3.977  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -5.070  20.025  -6.629  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -4.882  20.742  -5.110  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -6.385  20.114  -5.568  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.512  15.975  -1.336  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.215  15.863   0.087  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.916  16.803   0.488  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.918  17.355   1.588  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.140  14.426   0.440  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.171  15.293  -1.950  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.106  16.132   0.636  1.00  0.00           H  
ATOM    546  HB1 ALA A  40      -0.358  14.148   1.358  1.00  0.00           H  
ATOM    547  HB2 ALA A  40      -0.179  13.770  -0.356  1.00  0.00           H  
ATOM    548  HB3 ALA A  40       1.208  14.342   0.569  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.878  16.982  -0.412  1.00  0.00           N  
ATOM    550  CA  GLY A  41       3.003  17.855  -0.133  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.329  17.239  -0.529  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.440  16.609  -1.582  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.824  16.516  -1.273  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.870  18.779  -0.676  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       3.021  18.072   0.925  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.339  17.420   0.315  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.667  16.877   0.046  1.00  0.00           C  
ATOM    558  C   LEU A  42       7.104  15.933   1.162  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.291  15.648   1.316  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.682  18.010  -0.105  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.737  19.020   1.043  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.690  20.105   0.851  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       7.542  18.318   2.379  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.190  17.930   1.138  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.617  16.323  -0.879  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.661  17.568  -0.203  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.441  18.550  -1.010  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.709  19.492   1.051  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       5.733  19.649   0.646  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       6.973  20.736   0.022  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       6.620  20.701   1.749  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       7.617  19.040   3.178  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       8.305  17.564   2.504  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       6.568  17.853   2.403  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.137  15.448   1.934  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.422  14.533   3.031  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.674  13.120   2.516  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.163  12.713   1.473  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.276  14.535   4.032  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.210  15.713   1.761  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.309  14.884   3.538  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       4.607  13.715   3.814  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       5.670  14.424   5.031  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       4.737  15.468   3.960  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.482  12.352   3.263  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.820  10.973   2.900  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.631  10.029   3.040  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.613  10.380   3.639  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.918  10.602   3.901  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.675  11.487   5.075  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.127  12.772   4.519  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.211  10.911   1.896  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.829   9.559   4.167  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.887  10.787   3.462  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.957  11.029   5.737  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.604  11.670   5.594  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.405  13.200   5.198  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.927  13.471   4.325  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.766   8.828   2.488  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.702   7.832   2.551  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.215   6.524   3.146  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.299   6.056   2.797  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.129   7.580   1.156  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.235   6.347   1.010  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.800   6.680   1.388  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.303   5.805  -0.410  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.600   8.606   2.024  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.922   8.221   3.187  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.546   8.444   0.876  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       5.959   7.471   0.472  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.586   5.575   1.681  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.126   6.207   0.691  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.659   7.750   1.357  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.599   6.320   2.386  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       4.619   4.772  -0.387  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       5.011   6.385  -0.983  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       3.327   5.873  -0.868  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.429   5.941   4.044  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.805   4.686   4.687  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.763   3.604   4.417  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.578   3.894   4.257  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.967   4.888   6.195  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.909   3.888   6.844  1.00  0.00           C  
ATOM    624  CD  GLU A  46       8.333   4.012   6.337  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       8.855   5.146   6.309  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       8.923   2.977   5.967  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.577   6.363   4.281  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.750   4.370   4.271  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       6.351   5.882   6.373  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       4.999   4.796   6.664  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       6.909   4.053   7.912  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       6.554   2.890   6.635  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.215   2.355   4.366  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.325   1.229   4.117  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.707   0.025   4.971  1.00  0.00           C  
ATOM    636  O   VAL A  47       5.876  -0.163   5.309  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.341   0.817   2.632  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.405  -0.357   2.392  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       3.967   1.997   1.749  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.171   2.187   4.501  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.320   1.534   4.373  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.344   0.509   2.378  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       2.511  -0.231   2.985  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       3.142  -0.400   1.347  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.898  -1.274   2.679  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       4.864   2.479   1.392  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       3.386   1.648   0.907  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       3.381   2.704   2.319  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.714  -0.789   5.316  1.00  0.00           N  
ATOM    650  CA  ARG A  48       3.947  -1.975   6.131  1.00  0.00           C  
ATOM    651  C   ARG A  48       2.962  -3.084   5.772  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.768  -2.836   5.600  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.824  -1.631   7.617  1.00  0.00           C  
ATOM    654  CG  ARG A  48       5.110  -1.097   8.226  1.00  0.00           C  
ATOM    655  CD  ARG A  48       5.960  -2.217   8.804  1.00  0.00           C  
ATOM    656  NE  ARG A  48       5.282  -2.911   9.895  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       5.907  -3.691  10.770  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       7.217  -3.875  10.683  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       5.221  -4.289  11.736  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.803  -0.586   5.016  1.00  0.00           H  
ATOM    661  HA  ARG A  48       4.949  -2.323   5.932  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       3.056  -0.882   7.738  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.538  -2.520   8.157  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       5.677  -0.588   7.459  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       4.862  -0.401   9.013  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       6.179  -2.926   8.020  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       6.883  -1.795   9.175  1.00  0.00           H  
ATOM    668  HE  ARG A  48       4.314  -2.788   9.979  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       7.737  -3.425   9.957  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       7.685  -4.462  11.344  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       4.233  -4.152  11.806  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       5.691  -4.875  12.394  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.470  -4.306   5.659  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.635  -5.453   5.321  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.608  -6.468   6.458  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.653  -6.935   6.913  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.130  -6.149   4.039  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.314  -7.402   3.762  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.072  -5.193   2.857  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.429  -4.441   5.808  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.631  -5.095   5.146  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.159  -6.442   4.188  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       2.108  -7.471   2.704  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.871  -8.272   4.079  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       1.383  -7.352   4.307  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       2.382  -5.575   2.119  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       2.737  -4.222   3.195  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       4.054  -5.101   2.419  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.406  -6.804   6.915  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.241  -7.764   8.001  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.338  -8.917   7.575  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.723  -8.703   6.990  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.659  -7.073   9.234  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.661  -6.343  10.130  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       2.062  -5.014   9.508  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       1.077  -6.128  11.519  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.611  -6.398   6.513  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.217  -8.159   8.245  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.069  -6.353   8.897  1.00  0.00           H  
ATOM    700  HB3 LEU A  50       0.168  -7.827   9.833  1.00  0.00           H  
ATOM    701  HG  LEU A  50       2.553  -6.947  10.230  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       3.122  -5.017   9.306  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       1.828  -4.211  10.191  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       1.519  -4.870   8.585  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       0.450  -6.968  11.779  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       0.488  -5.222  11.526  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       1.880  -6.043  12.237  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.765 -10.139   7.875  1.00  0.00           N  
ATOM    709  CA  GLY A  51      -0.018 -11.308   7.519  1.00  0.00           C  
ATOM    710  C   GLY A  51      -1.190 -11.528   8.455  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.411 -10.767   9.397  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.619 -10.249   8.342  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.393 -11.183   6.514  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.620 -12.179   7.549  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.966 -12.592   8.198  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -3.135 -12.934   9.013  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.748 -13.429  10.403  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.335 -13.019  11.403  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.810 -14.053   8.215  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.710 -14.663   7.416  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.762 -13.542   7.092  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.813 -12.098   9.106  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.249 -14.769   8.895  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.575 -13.636   7.579  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -2.209 -15.421   7.999  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -3.109 -15.090   6.508  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.744 -13.901   7.075  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -2.020 -13.091   6.144  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.757 -14.313  10.455  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.291 -14.865  11.722  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.433 -13.852  12.474  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.466 -13.785  13.702  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.494 -16.147  11.482  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.131 -17.080  10.466  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -0.498 -16.925   9.092  1.00  0.00           C  
ATOM    736  NE  ARG A  53       0.625 -17.838   8.901  1.00  0.00           N  
ATOM    737  CZ  ARG A  53       0.487 -19.107   8.533  1.00  0.00           C  
ATOM    738  NH1 ARG A  53      -0.722 -19.609   8.318  1.00  0.00           N  
ATOM    739  NH2 ARG A  53       1.557 -19.875   8.379  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.328 -14.602   9.623  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.160 -15.098  12.321  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.491 -15.884  11.127  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.399 -16.678  12.417  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.002 -18.101  10.797  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.185 -16.854  10.396  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -1.247 -17.127   8.341  1.00  0.00           H  
ATOM    747  HD3 ARG A  53      -0.148 -15.909   8.986  1.00  0.00           H  
ATOM    748  HE  ARG A  53       1.527 -17.487   9.053  1.00  0.00           H  
ATOM    749 HH11 ARG A  53      -1.530 -19.033   8.433  1.00  0.00           H  
ATOM    750 HH12 ARG A  53      -0.823 -20.565   8.040  1.00  0.00           H  
ATOM    751 HH21 ARG A  53       2.469 -19.499   8.539  1.00  0.00           H  
ATOM    752 HH22 ARG A  53       1.452 -20.830   8.103  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.335 -13.065  11.727  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.192 -12.066  12.340  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.571 -12.022  11.713  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.558 -11.722  12.385  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.320 -13.163  10.752  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       0.728 -11.097  12.235  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.295 -12.294  13.391  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.641 -12.324  10.420  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.911 -12.318   9.701  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.246 -10.917   9.201  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.356 -10.109   8.942  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.857 -13.294   8.525  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.955 -13.137   7.472  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.253 -13.764   7.959  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.522 -13.761   6.153  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.821 -12.555   9.938  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.681 -12.637  10.388  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.920 -14.295   8.922  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.904 -13.163   8.031  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.136 -12.085   7.303  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       6.595 -13.242   8.840  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       7.000 -13.691   7.183  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       6.083 -14.804   8.199  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       4.383 -12.983   5.417  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       3.593 -14.292   6.294  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       5.283 -14.447   5.813  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.539 -10.637   9.063  1.00  0.00           N  
ATOM    780  CA  VAL A  56       5.993  -9.336   8.590  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.789  -9.469   7.296  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.793 -10.178   7.245  1.00  0.00           O  
ATOM    783  CB  VAL A  56       6.864  -8.627   9.645  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.353  -7.286   9.121  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.090  -8.453  10.944  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.203 -11.324   9.285  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.122  -8.725   8.404  1.00  0.00           H  
ATOM    788  HB  VAL A  56       7.727  -9.246   9.845  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       6.740  -6.495   9.529  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       8.380  -7.136   9.418  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       7.283  -7.274   8.043  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       5.049  -8.276  10.719  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       6.183  -9.347  11.541  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       6.489  -7.611  11.490  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.333  -8.781   6.254  1.00  0.00           N  
ATOM    796  CA  GLU A  57       7.003  -8.822   4.960  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.458  -7.428   4.536  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.778  -6.429   4.771  1.00  0.00           O  
ATOM    799  CB  GLU A  57       6.074  -9.413   3.898  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.598 -10.819   4.220  1.00  0.00           C  
ATOM    801  CD  GLU A  57       6.622 -11.878   3.858  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       7.831 -11.608   4.005  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       6.213 -12.977   3.429  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.528  -8.233   6.359  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.873  -9.457   5.057  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       5.208  -8.775   3.801  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.598  -9.439   2.953  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.394 -10.883   5.277  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       4.690 -11.013   3.667  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.636  -7.358   3.899  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.207  -6.092   3.430  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.427  -5.503   2.259  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.566  -6.164   1.679  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.620  -6.483   2.988  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.523  -7.931   2.649  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.499  -8.509   3.587  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.266  -5.364   4.225  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.907  -5.893   2.128  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.314  -6.313   3.796  1.00  0.00           H  
ATOM    820  HG2 PRO A  58      10.202  -8.047   1.624  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.480  -8.407   2.800  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.938  -9.291   3.096  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.976  -8.886   4.480  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.734  -4.255   1.919  1.00  0.00           N  
ATOM    825  CA  VAL A  59       8.062  -3.577   0.816  1.00  0.00           C  
ATOM    826  C   VAL A  59       9.054  -2.780  -0.024  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.199  -2.576   0.375  1.00  0.00           O  
ATOM    828  CB  VAL A  59       6.962  -2.629   1.328  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       5.837  -3.418   1.979  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       7.543  -1.613   2.300  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.429  -3.779   2.419  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.599  -4.329   0.193  1.00  0.00           H  
ATOM    833  HB  VAL A  59       6.554  -2.093   0.483  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       5.719  -4.363   1.470  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       6.075  -3.595   3.018  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       4.917  -2.856   1.910  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       7.062  -0.658   2.152  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       7.375  -1.947   3.313  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       8.604  -1.513   2.125  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.605  -2.331  -1.192  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.453  -1.556  -2.091  1.00  0.00           C  
ATOM    842  C   ASN A  60       8.931  -0.130  -2.236  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.723   0.097  -2.306  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.524  -2.227  -3.463  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.281  -1.391  -4.478  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.507  -1.465  -4.567  1.00  0.00           O  
ATOM    847  ND2 ASN A  60       9.554  -0.591  -5.246  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.681  -2.526  -1.456  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.444  -1.523  -1.664  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.024  -3.180  -3.366  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.522  -2.387  -3.833  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       8.582  -0.583  -5.118  1.00  0.00           H  
ATOM    853 HD22 ASN A  60      10.018  -0.039  -5.910  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.851   0.829  -2.280  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.485   2.233  -2.419  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.335   2.921  -3.482  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.549   3.058  -3.327  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.640   2.989  -1.085  1.00  0.00           C  
ATOM    859  CG1 VAL A  61       9.327   4.465  -1.268  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       8.746   2.373  -0.019  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.798   0.586  -2.220  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.447   2.280  -2.716  1.00  0.00           H  
ATOM    863  HB  VAL A  61      10.665   2.898  -0.761  1.00  0.00           H  
ATOM    864 HG11 VAL A  61      10.237   5.040  -1.179  1.00  0.00           H  
ATOM    865 HG12 VAL A  61       8.893   4.624  -2.245  1.00  0.00           H  
ATOM    866 HG13 VAL A  61       8.626   4.781  -0.508  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       9.163   2.571   0.957  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       7.758   2.806  -0.082  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       8.681   1.306  -0.174  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.689   3.352  -4.561  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.386   4.028  -5.649  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.558   5.185  -6.197  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.461   4.984  -6.718  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.711   3.054  -6.796  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.399   3.786  -7.939  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.571   1.905  -6.293  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.722   3.214  -4.626  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.316   4.416  -5.260  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.782   2.644  -7.168  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      11.105   3.342  -8.879  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      11.111   4.827  -7.925  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      12.470   3.706  -7.824  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      12.554   2.277  -6.043  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      11.116   1.471  -5.415  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      11.656   1.153  -7.064  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.090   6.395  -6.076  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.403   7.585  -6.561  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.447   7.657  -8.084  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.467   7.351  -8.700  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.030   8.844  -5.961  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.474  10.116  -6.571  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.426  10.597  -6.089  1.00  0.00           O  
ATOM    893  OD2 ASP A  63      10.087  10.631  -7.529  1.00  0.00           O  
ATOM    894  H   ASP A  63      10.969   6.490  -5.652  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.372   7.524  -6.247  1.00  0.00           H  
ATOM    896  HB2 ASP A  63       9.838   8.864  -4.898  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.096   8.822  -6.130  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.333   8.062  -8.686  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.245   8.172 -10.138  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.924   9.446 -10.629  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.683   9.424 -11.597  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.782   8.155 -10.583  1.00  0.00           C  
ATOM    903  CG  ASN A  64       6.100   6.834 -10.285  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.848   6.035 -11.187  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.799   6.598  -9.014  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.552   8.292  -8.142  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.751   7.319 -10.566  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.246   8.939 -10.067  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.732   8.333 -11.647  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.029   7.280  -8.348  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.359   5.751  -8.792  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.645  10.557  -9.954  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.238  11.826 -10.337  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.202  12.837 -10.785  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.458  14.041 -10.783  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.032  10.515  -9.190  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.776  12.229  -9.491  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.933  11.656 -11.146  1.00  0.00           H  
ATOM    919  N   ASP A  66       7.029  12.347 -11.174  1.00  0.00           N  
ATOM    920  CA  ASP A  66       5.951  13.217 -11.630  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.066  13.641 -10.462  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.616  14.785 -10.393  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.110  12.509 -12.692  1.00  0.00           C  
ATOM    924  CG  ASP A  66       5.773  12.518 -14.056  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       6.780  11.800 -14.231  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       5.284  13.242 -14.948  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.885  11.378 -11.154  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.397  14.099 -12.065  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       4.956  11.482 -12.395  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.153  13.003 -12.774  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.816  12.711  -9.545  1.00  0.00           N  
ATOM    932  CA  GLY A  67       3.985  13.007  -8.394  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.360  11.763  -7.795  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.229  11.799  -7.308  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.201  11.816  -9.653  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.590  13.491  -7.642  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.197  13.681  -8.697  1.00  0.00           H  
ATOM    938  N   THR A  68       4.096  10.657  -7.831  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.605   9.395  -7.290  1.00  0.00           C  
ATOM    940  C   THR A  68       4.760   8.502  -6.846  1.00  0.00           C  
ATOM    941  O   THR A  68       5.928   8.854  -7.009  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.751   8.635  -8.322  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.555   8.271  -9.451  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.576   9.485  -8.782  1.00  0.00           C  
ATOM    945  H   THR A  68       4.989  10.691  -8.232  1.00  0.00           H  
ATOM    946  HA  THR A  68       2.986   9.617  -6.434  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.368   7.737  -7.858  1.00  0.00           H  
ATOM    948  HG1 THR A  68       4.338   8.826  -9.478  1.00  0.00           H  
ATOM    949 HG21 THR A  68       1.927  10.244  -9.465  1.00  0.00           H  
ATOM    950 HG22 THR A  68       1.115   9.955  -7.927  1.00  0.00           H  
ATOM    951 HG23 THR A  68       0.854   8.857  -9.282  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.424   7.345  -6.286  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.433   6.400  -5.819  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.973   4.962  -6.037  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.855   4.595  -5.674  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.734   6.633  -4.338  1.00  0.00           C  
ATOM    957  CG  HIS A  69       6.046   8.059  -4.007  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.307   8.491  -3.653  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.254   9.157  -3.982  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.276   9.791  -3.420  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       6.041  10.219  -3.613  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.476   7.120  -6.183  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.333   6.567  -6.392  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.876   6.337  -3.753  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.584   6.031  -4.052  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       8.105   7.928  -3.580  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.198   9.190  -4.208  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.116  10.401  -3.124  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.723  11.127  -3.427  1.00  0.00           H  
ATOM    970  N   THR A  70       5.842   4.152  -6.634  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.524   2.754  -6.902  1.00  0.00           C  
ATOM    972  C   THR A  70       5.903   1.868  -5.721  1.00  0.00           C  
ATOM    973  O   THR A  70       6.937   2.072  -5.085  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.248   2.247  -8.163  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.806   2.982  -9.310  1.00  0.00           O  
ATOM    976  CG2 THR A  70       5.987   0.763  -8.375  1.00  0.00           C  
ATOM    977  H   THR A  70       6.717   4.503  -6.900  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.460   2.680  -7.068  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.310   2.396  -8.036  1.00  0.00           H  
ATOM    980  HG1 THR A  70       6.358   2.759 -10.064  1.00  0.00           H  
ATOM    981 HG21 THR A  70       4.995   0.624  -8.779  1.00  0.00           H  
ATOM    982 HG22 THR A  70       6.066   0.244  -7.431  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.715   0.365  -9.066  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.060   0.882  -5.432  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.308  -0.038  -4.328  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.095  -1.484  -4.759  1.00  0.00           C  
ATOM    987  O   VAL A  71       3.960  -1.950  -4.875  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.393   0.268  -3.128  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.715  -0.656  -1.962  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.527   1.726  -2.714  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.253   0.770  -5.976  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.333   0.087  -4.014  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.370   0.092  -3.426  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       5.308  -1.487  -2.315  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       5.266  -0.111  -1.211  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       3.795  -1.028  -1.535  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       5.567   1.956  -2.538  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       4.146   2.360  -3.502  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       3.962   1.897  -1.811  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.194  -2.193  -4.998  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.129  -3.587  -5.418  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.261  -4.527  -4.224  1.00  0.00           C  
ATOM   1003  O   THR A  72       7.005  -4.251  -3.283  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.231  -3.918  -6.441  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.515  -3.577  -5.907  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       7.002  -3.168  -7.744  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.070  -1.767  -4.889  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.170  -3.750  -5.887  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.205  -4.980  -6.644  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       9.107  -3.339  -6.624  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       7.541  -2.232  -7.720  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       5.948  -2.973  -7.867  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       7.357  -3.765  -8.571  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.535  -5.639  -4.270  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.569  -6.619  -3.192  1.00  0.00           C  
ATOM   1016  C   TYR A  73       4.994  -7.956  -3.651  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.498  -8.080  -4.771  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.789  -6.104  -1.980  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.307  -6.390  -2.049  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.784  -7.577  -1.548  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.428  -5.474  -2.612  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.430  -7.842  -1.610  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.071  -5.730  -2.677  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.578  -6.917  -2.175  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.772  -7.177  -2.236  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.960  -5.804  -5.047  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.602  -6.764  -2.908  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.176  -6.571  -1.087  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.919  -5.035  -1.906  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       3.455  -8.300  -1.107  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       2.818  -4.546  -3.006  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       1.043  -8.771  -1.217  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.405  -5.007  -3.119  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.258  -6.349  -2.234  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.061  -8.954  -2.775  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.547 -10.281  -3.089  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.101 -11.010  -1.827  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.896 -11.299  -0.933  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.605 -11.136  -3.815  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.030 -10.475  -5.012  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.048 -12.509  -4.157  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.467  -8.792  -1.898  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.698 -10.163  -3.746  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.454 -11.261  -3.160  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.280 -10.033  -5.417  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       4.771 -13.022  -3.248  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       5.798 -13.082  -4.680  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       4.177 -12.398  -4.785  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.797 -11.316  -1.751  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.214 -12.017  -0.602  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.661 -13.472  -0.524  1.00  0.00           C  
ATOM   1052  O   PRO A  75       2.049 -14.354  -1.128  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.709 -11.934  -0.862  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.586 -11.788  -2.339  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.791 -11.003  -2.779  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.449 -11.519   0.327  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.230 -12.837  -0.512  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.297 -11.078  -0.346  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.583 -12.761  -2.805  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.320 -11.251  -2.581  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.121 -11.331  -3.754  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.568  -9.945  -2.791  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.731 -13.719   0.225  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.262 -15.068   0.379  1.00  0.00           C  
ATOM   1065  C   SER A  76       3.137 -16.098   0.376  1.00  0.00           C  
ATOM   1066  O   SER A  76       3.149 -17.043  -0.412  1.00  0.00           O  
ATOM   1067  CB  SER A  76       5.065 -15.178   1.678  1.00  0.00           C  
ATOM   1068  OG  SER A  76       5.526 -16.503   1.882  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.175 -12.975   0.683  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.917 -15.265  -0.456  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.917 -14.518   1.627  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       4.439 -14.894   2.510  1.00  0.00           H  
ATOM   1073  HG  SER A  76       5.784 -16.886   1.041  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.166 -15.908   1.264  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       1.033 -16.820   1.364  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.287 -16.065   1.250  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.309 -14.834   1.249  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       1.084 -17.586   2.687  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       1.060 -16.687   3.912  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.791 -17.292   5.094  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       2.927 -17.749   4.969  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       1.142 -17.297   6.253  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.213 -15.136   1.865  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       1.102 -17.524   0.549  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.234 -18.250   2.738  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.990 -18.172   2.715  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.529 -15.747   3.662  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77       0.032 -16.511   4.194  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       0.238 -16.916   6.278  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.590 -17.683   7.033  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.384 -16.809   1.156  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.707 -16.208   1.041  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.270 -15.865   2.417  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.688 -16.215   3.442  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.660 -17.156   0.310  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -3.808 -18.510   0.982  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -5.152 -19.155   0.708  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -6.150 -18.414   0.579  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -5.208 -20.400   0.621  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.300 -17.786   1.163  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.609 -15.299   0.468  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.635 -16.695   0.255  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.291 -17.314  -0.693  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -3.030 -19.166   0.620  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -3.698 -18.381   2.050  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.407 -15.177   2.429  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.031 -14.796   3.684  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.292 -13.306   3.773  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -4.832 -12.523   2.942  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.827 -14.926   1.580  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -5.969 -15.322   3.781  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.381 -15.086   4.497  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.048 -12.894   4.801  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.388 -11.485   5.020  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.181 -10.658   5.449  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.908 -10.513   6.642  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.425 -11.541   6.143  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.132 -12.809   6.869  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.630 -13.773   5.830  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.831 -11.043   4.139  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.309 -10.680   6.787  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.420 -11.550   5.721  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.373 -12.636   7.617  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -8.034 -13.187   7.326  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.878 -14.424   6.251  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.448 -14.350   5.425  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.462 -10.118   4.472  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.283  -9.306   4.750  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.674  -7.866   5.067  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.820  -7.464   4.865  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.326  -9.336   3.557  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.303 -10.447   3.628  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.696 -11.769   3.796  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81       0.056 -10.175   3.529  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.766 -12.788   3.863  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.993 -11.188   3.594  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.578 -12.493   3.760  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.509 -13.504   3.825  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.729 -10.269   3.542  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.784  -9.729   5.609  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -2.895  -9.467   2.650  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.794  -8.397   3.508  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.749 -11.997   3.876  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.377  -9.152   3.399  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.090 -13.809   3.992  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       2.045 -10.956   3.514  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       1.395 -13.990   4.645  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.714  -7.094   5.563  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.957  -5.698   5.908  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.776  -4.824   5.497  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.661  -5.001   5.988  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.215  -5.557   7.409  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.612  -4.151   7.828  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.653  -4.133   9.300  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -3.453  -3.697  10.557  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.820  -7.472   5.702  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.835  -5.372   5.369  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -4.009  -6.232   7.691  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.316  -5.828   7.943  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.716  -3.583   8.031  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.153  -3.688   7.015  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -2.586  -4.332  10.464  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -3.160  -2.665  10.431  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -3.893  -3.830  11.535  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -2.028  -3.881   4.595  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.985  -2.979   4.120  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.172  -1.575   4.687  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.960  -0.785   4.166  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.967  -2.901   2.583  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.106  -1.934   2.108  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.754  -4.284   1.982  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.937  -3.789   4.241  1.00  0.00           H  
ATOM   1173  HA  VAL A  83      -0.033  -3.366   4.452  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.926  -2.531   2.249  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83      -0.295  -1.308   1.326  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       0.427  -1.319   2.935  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83       0.949  -2.491   1.726  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83       0.078  -4.252   1.295  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83      -0.543  -4.991   2.771  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -1.646  -4.589   1.455  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.445  -1.273   5.757  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.533   0.035   6.397  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.322   1.059   5.658  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.367   0.726   5.100  1.00  0.00           O  
ATOM   1185  CB  SER A  84      -0.090  -0.058   7.858  1.00  0.00           C  
ATOM   1186  OG  SER A  84      -0.561  -1.253   8.459  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.164  -1.947   6.126  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.565   0.351   6.362  1.00  0.00           H  
ATOM   1189  HB2 SER A  84       0.988  -0.048   7.906  1.00  0.00           H  
ATOM   1190  HB3 SER A  84      -0.484   0.786   8.405  1.00  0.00           H  
ATOM   1191  HG  SER A  84      -1.357  -1.544   8.010  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.131   2.309   5.659  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.592   3.384   4.990  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.540   4.671   5.806  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.501   5.028   6.358  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.021   3.657   3.587  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.785   4.783   2.908  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.058   2.392   2.742  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.971   2.513   6.120  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.623   3.079   4.884  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -1.009   3.964   3.692  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       1.366   4.381   2.089  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       0.088   5.516   2.531  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       1.447   5.250   3.622  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       0.444   2.626   1.762  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       0.696   1.660   3.216  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85      -0.941   1.991   2.650  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.671   5.366   5.879  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.756   6.615   6.625  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.279   7.742   5.742  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.673   7.516   4.597  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.667   6.444   7.843  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.282   7.326   9.019  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       2.902   6.829  10.315  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.261   7.488  11.527  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       3.029   7.217  12.775  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.469   5.030   5.416  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.763   6.869   6.962  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.628   5.414   8.165  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.681   6.684   7.556  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.627   8.332   8.830  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.206   7.325   9.121  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       2.762   5.760  10.384  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       3.959   7.056  10.309  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       2.223   8.554  11.362  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.259   7.104  11.640  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       3.973   7.648  12.712  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       3.135   6.193  12.914  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       2.530   7.618  13.594  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.281   8.957   6.279  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.754  10.120   5.539  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.106  11.264   6.486  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.229  11.864   7.105  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.691  10.581   4.538  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.260  11.331   3.355  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.931  10.660   2.339  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.127  12.710   3.251  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.451  11.341   1.256  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.644  13.399   2.172  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.305  12.711   1.176  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.823  13.393   0.099  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.955   9.075   7.195  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.642   9.830   4.996  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.164   9.719   4.162  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       0.993  11.234   5.040  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.043   9.587   2.404  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.609  13.247   4.033  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       3.970  10.802   0.476  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.530  14.471   2.109  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       3.640  14.331   0.198  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.397  11.558   6.592  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.867  12.629   7.461  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.495  12.361   8.915  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.139  13.278   9.655  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.299  13.966   7.007  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.050  11.043   6.073  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.944  12.679   7.379  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       3.451  14.223   7.625  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       5.056  14.729   7.098  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       3.984  13.890   5.977  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.579  11.097   9.318  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.251  10.709  10.685  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.759  10.875  10.953  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.353  11.213  12.065  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.057  11.541  11.683  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.542  11.531  11.379  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       7.213  10.538  11.728  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       7.034  12.519  10.792  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.870  10.411   8.682  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.512   9.668  10.805  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       4.709  12.563  11.653  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.909  11.144  12.677  1.00  0.00           H  
ATOM   1273  N   GLU A  90       1.947  10.635   9.928  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.500  10.760  10.054  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.212   9.700   9.219  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.278   9.802   7.995  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.047  12.155   9.622  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.487  13.260  10.569  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.386  14.495  10.471  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -0.223  15.260   9.497  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90      -1.232  14.696  11.368  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.332  10.368   9.067  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.244  10.614  11.093  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.453  12.365   8.644  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -1.032  12.169   9.564  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       0.444  12.887  11.581  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.504  13.535  10.332  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.743   8.683   9.891  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.449   7.604   9.210  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.565   8.156   8.327  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.588   8.628   8.824  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -2.030   6.622  10.231  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.120   5.441  10.525  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.505   4.711  11.797  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -1.746   5.387  12.819  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -1.564   3.464  11.770  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.657   8.658  10.868  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.738   7.083   8.588  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.213   7.148  11.155  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -2.968   6.241   9.851  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.175   4.746   9.700  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.107   5.800  10.625  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.359   8.092   7.016  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.346   8.585   6.064  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.745   8.090   6.416  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.921   7.039   7.034  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -3.008   8.149   4.626  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -2.988   6.622   4.524  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.669   8.731   4.197  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.909   6.112   3.102  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.524   7.705   6.681  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.337   9.665   6.103  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.769   8.537   3.967  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.132   6.243   5.060  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.890   6.227   4.968  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.301   8.193   3.337  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -1.796   9.772   3.942  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -0.961   8.641   5.007  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -3.324   5.117   3.052  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -3.467   6.769   2.452  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -1.876   6.088   2.786  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.765   8.864   6.016  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.167   8.523   6.277  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.632   7.320   5.464  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.806   6.952   5.500  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.923   9.783   5.847  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.036  10.435   4.844  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.628  10.130   5.276  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.341   8.337   7.327  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.873   9.505   5.415  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.084  10.420   6.704  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.224  10.023   3.865  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.204  11.502   4.843  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -4.987  10.007   4.416  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.253  10.913   5.919  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.704   6.711   4.734  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.020   5.549   3.912  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.301   4.306   4.429  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.491   3.206   3.909  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.631   5.807   2.455  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.417   6.935   1.805  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -8.832   6.500   1.458  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -9.600   7.579   0.842  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94     -10.164   8.565   1.529  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94     -10.044   8.611   2.848  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94     -10.846   9.511   0.896  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.785   7.051   4.747  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.086   5.384   3.967  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.582   6.059   2.413  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.800   4.906   1.885  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -7.467   7.768   2.492  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -6.910   7.240   0.903  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -8.780   5.670   0.770  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -9.331   6.187   2.363  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -9.700   7.565  -0.133  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94      -9.529   7.900   3.328  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -10.468   9.356   3.364  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94     -10.938   9.481  -0.098  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -11.270  10.253   1.415  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.475   4.490   5.453  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.724   3.384   6.037  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.212   3.083   7.451  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.752   3.945   8.145  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.230   3.711   6.060  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.599   3.135   7.190  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.366   5.390   5.823  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.884   2.513   5.420  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.765   3.321   5.167  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.098   4.782   6.095  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.717   3.710   7.951  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -5.017   1.830   7.890  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.376   0.797   7.072  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.250   0.357   5.903  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.350   0.874   5.709  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.175  -0.359   8.054  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.225  -0.161   9.092  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.409   1.328   9.217  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.415   1.125   6.698  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.302  -1.301   7.538  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.184  -0.307   8.481  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.146  -0.627   8.777  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.895  -0.577  10.033  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.440   1.564   9.429  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.762   1.724   9.984  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.754  -0.602   5.126  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.490  -1.111   3.976  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.733  -2.612   4.107  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.821  -3.375   4.425  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.726  -0.817   2.684  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.695   0.640   2.324  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -5.794   1.246   1.734  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -3.568   1.406   2.575  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -5.769   2.587   1.402  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -3.537   2.747   2.246  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.638   3.338   1.657  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.871  -0.975   5.333  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.444  -0.606   3.944  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.706  -1.153   2.793  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.192  -1.352   1.870  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -6.679   0.659   1.535  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -2.705   0.945   3.033  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -6.632   3.046   0.943  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -2.652   3.333   2.445  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.617   4.387   1.400  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -6.970  -3.029   3.860  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.335  -4.438   3.948  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.213  -5.118   2.588  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -8.020  -4.879   1.689  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.763  -4.583   4.477  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -9.808  -3.914   3.601  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -11.016  -3.475   4.410  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -12.014  -4.611   4.584  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -12.887  -4.406   5.774  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.655  -2.373   3.611  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.654  -4.914   4.638  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.004  -5.635   4.548  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -8.816  -4.144   5.463  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -9.368  -3.047   3.131  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98     -10.129  -4.612   2.841  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -10.687  -3.149   5.386  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -11.502  -2.655   3.900  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -12.631  -4.668   3.700  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -11.469  -5.536   4.703  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -12.416  -4.767   6.628  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -13.786  -4.911   5.648  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -13.084  -3.393   5.901  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.202  -5.968   2.444  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -5.976  -6.684   1.195  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.074  -8.192   1.401  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.156  -8.818   1.932  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.598  -6.348   0.595  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.344  -7.173  -0.656  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.498  -4.861   0.292  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.592  -6.116   3.197  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.737  -6.377   0.492  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.840  -6.597   1.323  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -3.345  -7.582  -0.621  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -5.063  -7.979  -0.709  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -4.444  -6.545  -1.529  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -3.520  -4.502   0.573  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -4.653  -4.697  -0.765  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -5.252  -4.327   0.852  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.192  -8.770   0.977  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.412 -10.205   1.112  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.720 -10.970  -0.012  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.167 -10.947  -1.159  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -8.910 -10.516   1.107  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.223 -12.001   1.032  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.541 -12.256   0.319  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.707 -12.270   1.296  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -12.283 -10.911   1.491  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.888  -8.217   0.561  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -6.991 -10.518   2.056  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.350 -10.123   2.013  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.363 -10.030   0.256  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.432 -12.499   0.491  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -9.282 -12.398   2.035  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -10.705 -11.476  -0.408  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -10.491 -13.213  -0.181  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -12.475 -12.925   0.910  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -11.359 -12.645   2.247  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -12.169 -10.347   0.624  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -11.798 -10.426   2.272  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -13.297 -10.981   1.716  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.627 -11.647   0.324  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.875 -12.421  -0.656  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.577 -13.737  -0.974  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.087 -14.412  -0.080  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.447 -12.720  -0.161  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.645 -13.431  -1.240  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.754 -11.437   0.272  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.319 -11.627   1.254  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.803 -11.835  -1.561  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.515 -13.374   0.696  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -2.700 -12.867  -2.160  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -1.614 -13.513  -0.927  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -3.053 -14.418  -1.399  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -2.550 -11.479   1.332  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -1.826 -11.328  -0.270  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -3.394 -10.593   0.061  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.599 -14.095  -2.252  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.238 -15.332  -2.690  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.198 -16.360  -3.119  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -4.079 -16.024  -3.509  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.201 -15.050  -3.845  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.522 -14.378  -3.469  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.264 -13.924  -4.717  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.386 -15.325  -2.648  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.175 -13.515  -2.920  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.797 -15.728  -1.855  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.693 -14.410  -4.549  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.430 -15.994  -4.320  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.316 -13.504  -2.867  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -9.167 -12.854  -4.823  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102     -10.308 -14.186  -4.630  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -8.842 -14.412  -5.584  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102      -8.767 -16.102  -2.224  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102     -10.138 -15.770  -3.285  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102      -9.868 -14.774  -1.854  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.571 -17.646  -3.048  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.686 -18.751  -3.427  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.438 -18.804  -4.931  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.376 -18.908  -5.722  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.452 -19.994  -2.967  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.882 -19.578  -2.964  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.889 -18.121  -2.591  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.740 -18.697  -2.910  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.277 -20.805  -3.660  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.121 -20.279  -1.979  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.307 -19.716  -3.946  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.430 -20.154  -2.233  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.685 -17.604  -3.106  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -6.991 -18.006  -1.522  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.169 -18.735  -5.320  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.797 -18.774  -6.729  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.728 -19.689  -7.517  1.00  0.00           C  
ATOM   1517  O   THR A 104      -4.046 -19.419  -8.675  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.346 -19.255  -6.914  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.443 -18.343  -6.278  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.999 -19.372  -8.391  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.466 -18.653  -4.642  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.876 -17.771  -7.123  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.245 -20.228  -6.456  1.00  0.00           H  
ATOM   1524  HG1 THR A 104       0.406 -18.370  -6.724  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -1.852 -19.754  -8.932  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -0.164 -20.047  -8.512  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -0.734 -18.399  -8.776  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -4.163 -20.771  -6.882  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -5.057 -21.728  -7.525  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.515 -21.407  -7.210  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.834 -20.913  -6.129  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.727 -23.150  -7.071  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.644 -23.813  -7.893  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.360 -23.284  -7.941  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.906 -24.966  -8.623  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -1.367 -23.884  -8.692  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -2.919 -25.574  -9.375  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -1.651 -25.029  -9.406  1.00  0.00           C  
ATOM   1539  OH  TYR A 105      -0.666 -25.632 -10.155  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.875 -20.933  -5.959  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.906 -21.656  -8.591  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.394 -23.126  -6.045  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.616 -23.759  -7.142  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.140 -22.387  -7.380  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -4.899 -25.389  -8.597  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -0.375 -23.460  -8.716  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -3.141 -26.471  -9.935  1.00  0.00           H  
ATOM   1548  HH  TYR A 105      -0.320 -26.390  -9.677  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.394 -21.693  -8.164  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.820 -21.437  -7.990  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.593 -22.744  -7.847  1.00  0.00           C  
ATOM   1552  O   ASP A 106     -10.703 -22.879  -8.361  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -9.364 -20.634  -9.173  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -9.171 -19.141  -8.997  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106      -8.007 -18.690  -8.996  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106     -10.185 -18.424  -8.860  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -7.078 -22.085  -9.004  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.945 -20.858  -7.087  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -8.852 -20.941 -10.074  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106     -10.420 -20.834  -9.279  1.00  0.00           H  
ATOM   1561  N   ALA A 107      -8.998 -23.704  -7.147  1.00  0.00           N  
ATOM   1562  CA  ALA A 107      -9.630 -25.001  -6.936  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -10.795 -24.889  -5.959  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -10.610 -24.973  -4.745  1.00  0.00           O  
ATOM   1565  CB  ALA A 107      -8.611 -26.010  -6.432  1.00  0.00           C  
ATOM   1566  H   ALA A 107      -8.113 -23.537  -6.763  1.00  0.00           H  
ATOM   1567  HA  ALA A 107     -10.004 -25.348  -7.889  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107      -8.333 -26.673  -7.238  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107      -7.734 -25.489  -6.076  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107      -9.041 -26.584  -5.625  1.00  0.00           H  
ATOM   1571  N   SER A 108     -11.997 -24.699  -6.496  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -13.192 -24.573  -5.670  1.00  0.00           C  
ATOM   1573  C   SER A 108     -13.480 -25.874  -4.928  1.00  0.00           C  
ATOM   1574  O   SER A 108     -14.046 -25.865  -3.836  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -14.396 -24.189  -6.533  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -15.533 -23.922  -5.732  1.00  0.00           O  
ATOM   1577  H   SER A 108     -12.080 -24.642  -7.471  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -13.014 -23.791  -4.947  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -14.158 -23.304  -7.104  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -14.626 -25.000  -7.207  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -15.932 -23.093  -6.007  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -6.736  28.919 -14.596  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.819  29.630 -13.725  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.795  28.712 -13.087  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.815  27.502 -13.307  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.785  29.151 -15.546  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.301  30.382 -14.302  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.385  30.117 -12.944  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.897  29.288 -12.294  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.858  28.515 -11.626  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.396  27.868 -10.352  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.455  28.245  -9.852  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.662  29.408 -11.292  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.201  30.094 -12.444  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.934  30.259 -12.157  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.538  27.737 -12.303  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.953  30.133 -10.548  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.857  28.799 -10.906  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.909  29.458 -13.100  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.656  26.894  -9.833  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.058  26.192  -8.621  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.825  27.060  -7.388  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.731  27.269  -6.582  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.286  24.878  -8.486  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.889  25.096  -8.576  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.820  26.639 -10.278  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.113  25.973  -8.699  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.507  24.430  -7.529  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.586  24.205  -9.276  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.661  25.344  -9.476  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.603  27.563  -7.248  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.271  28.403  -6.112  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.150  28.193  -5.630  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.077  28.093  -6.434  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.920  27.362  -7.922  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.396  29.438  -6.394  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.950  28.178  -5.302  1.00  0.00           H  
ATOM     37  N   SER A   5       0.325  28.126  -4.314  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.645  27.931  -3.726  1.00  0.00           C  
ATOM     39  C   SER A   5       1.699  26.630  -2.933  1.00  0.00           C  
ATOM     40  O   SER A   5       0.672  26.001  -2.678  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.001  29.110  -2.819  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.088  30.316  -3.560  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.454  28.212  -3.724  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.361  27.878  -4.532  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.240  29.222  -2.062  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.954  28.922  -2.346  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.762  30.880  -3.174  1.00  0.00           H  
ATOM     48  N   SER A   6       2.906  26.231  -2.544  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.097  25.002  -1.782  1.00  0.00           C  
ATOM     50  C   SER A   6       3.806  25.286  -0.461  1.00  0.00           C  
ATOM     51  O   SER A   6       4.274  26.399  -0.222  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.903  23.990  -2.599  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.686  22.670  -2.132  1.00  0.00           O  
ATOM     54  H   SER A   6       3.688  26.776  -2.777  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.122  24.588  -1.572  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.602  24.047  -3.634  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.955  24.220  -2.515  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.317  22.077  -2.547  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.883  24.271   0.394  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.535  24.430   1.680  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.965  23.507   2.737  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.651  22.610   3.225  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.491  23.405   0.149  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.589  24.222   1.564  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.415  25.453   2.007  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.705  23.729   3.097  1.00  0.00           N  
ATOM     67  CA  VAL A   8       2.042  22.911   4.106  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.934  21.460   3.652  1.00  0.00           C  
ATOM     69  O   VAL A   8       2.081  21.156   2.468  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.632  23.444   4.423  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.708  24.859   4.976  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.248  23.394   3.184  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.209  24.460   2.673  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.632  22.953   5.010  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.191  22.811   5.178  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       0.580  25.567   4.170  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.072  25.002   5.709  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       1.672  25.013   5.439  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.988  22.616   3.299  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -0.744  24.345   3.054  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       0.362  23.186   2.316  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.675  20.566   4.601  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.546  19.146   4.299  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.170  18.622   4.698  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.334  18.930   5.778  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.626  18.318   5.020  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.362  16.830   4.847  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       4.010  18.685   4.506  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.568  20.870   5.527  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.675  19.017   3.234  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.583  18.548   6.075  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.810  16.461   5.698  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       1.789  16.667   3.946  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       3.304  16.304   4.775  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.033  19.736   4.259  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.745  18.479   5.270  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.233  18.104   3.625  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.433  17.831   3.817  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.750  17.262   4.077  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.775  15.773   3.747  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.964  15.370   2.600  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.816  17.995   3.261  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -4.174  17.980   3.934  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -4.219  17.849   5.175  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -5.192  18.097   3.220  1.00  0.00           O  
ATOM    106  H   ASP A  10       0.019  17.622   2.973  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -1.965  17.389   5.128  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.513  19.025   3.128  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -2.907  17.524   2.295  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.578  14.935   4.776  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.573  13.477   4.620  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.957  12.923   4.306  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.126  11.719   4.114  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.092  12.977   5.985  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.467  14.059   6.938  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.347  15.346   6.171  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.878  13.163   3.855  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.590  12.047   6.226  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.025  12.823   5.961  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.482  13.916   7.275  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.787  14.059   7.777  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.099  16.050   6.496  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.359  15.766   6.290  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.948  13.809   4.254  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.319  13.406   3.967  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.653  13.630   2.495  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.796  13.454   2.072  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.298  14.187   4.847  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.430  15.525   4.400  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.750  14.755   4.417  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.410  12.354   4.189  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -7.266  13.712   4.815  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -5.934  14.194   5.865  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.155  16.124   5.098  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.648  14.019   1.719  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.831  14.265   0.294  1.00  0.00           C  
ATOM    137  C   LYS A  13      -4.122  13.202  -0.538  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.275  13.151  -1.758  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.303  15.653  -0.076  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.866  16.769   0.787  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.232  17.220   0.297  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.352  16.458   0.989  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.593  16.428   0.167  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.758  14.142   2.115  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.889  14.224   0.083  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.228  15.656   0.025  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.560  15.860  -1.106  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.960  16.413   1.803  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.188  17.610   0.760  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.349  18.274   0.502  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.296  17.048  -0.768  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.024  15.445   1.168  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -7.566  16.938   1.932  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -8.940  17.395   0.008  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -9.332  15.883   0.655  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -8.400  15.984  -0.754  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.347  12.354   0.130  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.616  11.289  -0.548  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.481  10.045  -0.707  1.00  0.00           C  
ATOM    160  O   VAL A  14      -4.106   9.582   0.248  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.333  10.914   0.217  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.611  10.809   1.708  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.755   9.613  -0.319  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.265  12.445   1.102  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.335  11.648  -1.527  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.605  11.697   0.063  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -1.765  11.797   2.117  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -2.497  10.210   1.869  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -0.769  10.345   2.200  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      -1.336   8.783   0.052  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      -0.788   9.622  -1.399  1.00  0.00           H  
ATOM    172 HG23 VAL A  14       0.269   9.512   0.009  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.514   9.506  -1.921  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.301   8.312  -2.209  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.442   7.240  -2.872  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.281   7.480  -3.205  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.487   8.662  -3.111  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.468   9.633  -2.477  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.219  10.433  -3.529  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -8.607  10.823  -3.045  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -9.230  11.853  -3.921  1.00  0.00           N  
ATOM    182  H   LYS A  15      -2.995   9.919  -2.643  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.674   7.927  -1.271  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.111   9.105  -4.022  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -6.018   7.754  -3.355  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -7.180   9.077  -1.887  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -5.923  10.316  -1.840  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -6.662  11.331  -3.752  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -7.313   9.835  -4.423  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -9.232   9.942  -3.039  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -8.528  11.215  -2.042  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -9.417  12.719  -3.376  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15     -10.129  11.499  -4.306  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -8.594  12.084  -4.710  1.00  0.00           H  
ATOM    195  N   ILE A  16      -4.021   6.060  -3.063  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.308   4.952  -3.689  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.257   4.076  -4.501  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.353   3.747  -4.049  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.591   4.080  -2.642  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.613   3.381  -1.742  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.637   4.925  -1.813  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -2.986   2.459  -0.720  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.949   5.929  -2.777  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.565   5.369  -4.353  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.012   3.333  -3.165  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.184   4.126  -1.212  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.279   2.793  -2.357  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -1.324   4.366  -0.943  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -0.771   5.178  -2.407  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -2.136   5.829  -1.499  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.115   1.987  -1.147  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -2.699   3.030   0.151  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -3.702   1.702  -0.433  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.828   3.703  -5.701  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.637   2.862  -6.574  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.776   1.832  -7.298  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.587   2.052  -7.523  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.395   3.718  -7.579  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.945   3.998  -6.006  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.361   2.343  -5.962  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -6.039   3.088  -8.174  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -5.992   4.447  -7.051  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -4.692   4.225  -8.221  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.385   0.708  -7.661  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.658  -0.339  -8.355  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.184  -1.723  -8.030  1.00  0.00           C  
ATOM    227  O   GLY A  18      -5.062  -1.895  -7.185  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.336   0.588  -7.456  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.740  -0.175  -9.419  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.617  -0.287  -8.072  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.642  -2.742  -8.715  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -4.048  -4.136  -8.513  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.601  -4.679  -7.160  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.309  -5.465  -6.531  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.339  -4.879  -9.647  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.159  -4.032  -9.978  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.591  -2.611  -9.738  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.116  -4.257  -8.613  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -3.038  -5.861  -9.306  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -4.005  -4.975 -10.491  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.332  -4.286  -9.334  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -1.887  -4.170 -11.014  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.764  -2.023  -9.369  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -2.989  -2.179 -10.645  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.421  -4.255  -6.717  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.902  -4.709  -5.440  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.900  -4.538  -4.313  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.931  -5.334  -3.373  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.900  -3.628  -7.261  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.641  -5.754  -5.521  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -1.011  -4.144  -5.204  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.720  -3.496  -4.404  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.725  -3.222  -3.383  1.00  0.00           C  
ATOM    254  C   LEU A  21      -6.071  -3.831  -3.765  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.925  -4.062  -2.911  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.875  -1.713  -3.179  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.581  -0.938  -2.929  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.775   0.539  -3.236  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -3.113  -1.129  -1.493  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.649  -2.897  -5.176  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.390  -3.670  -2.459  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.339  -1.304  -4.063  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.524  -1.558  -2.329  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.810  -1.316  -3.587  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -3.013   1.114  -2.733  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -4.750   0.852  -2.893  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -3.701   0.697  -4.302  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -3.736  -0.547  -0.832  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -2.087  -0.803  -1.403  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -3.184  -2.173  -1.228  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.251  -4.090  -5.057  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.494  -4.672  -5.530  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.832  -5.970  -4.824  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.997  -6.537  -4.119  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.535  -3.885  -5.694  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.295  -3.966  -5.365  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.408  -4.864  -6.589  1.00  0.00           H  
ATOM    278  N   SER A  23      -9.061  -6.442  -5.011  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.508  -7.679  -4.382  1.00  0.00           C  
ATOM    280  C   SER A  23      -9.163  -8.886  -5.250  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.665  -9.987  -5.029  1.00  0.00           O  
ATOM    282  CB  SER A  23     -11.018  -7.631  -4.133  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.378  -8.442  -3.028  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.681  -5.944  -5.585  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.999  -7.772  -3.435  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.315  -6.614  -3.930  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.536  -7.989  -5.012  1.00  0.00           H  
ATOM    288  HG  SER A  23     -11.038  -9.330  -3.158  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.300  -8.669  -6.238  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.900  -9.746  -7.124  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.424 -10.069  -7.015  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.742 -10.240  -8.025  1.00  0.00           O  
ATOM    293  H   GLY A  24      -7.932  -7.769  -6.366  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.471 -10.630  -6.878  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.121  -9.459  -8.142  1.00  0.00           H  
ATOM    296  N   VAL A  25      -5.927 -10.151  -5.785  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.520 -10.454  -5.547  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.320 -11.937  -5.253  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.174 -12.579  -4.642  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -3.958  -9.629  -4.375  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.566 -10.113  -4.000  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -3.939  -8.149  -4.726  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.519 -10.003  -5.019  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -3.967 -10.197  -6.440  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.605  -9.767  -3.521  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.111  -9.410  -3.318  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.637 -11.081  -3.526  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -1.960 -10.192  -4.891  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -2.955  -7.747  -4.537  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -4.184  -8.023  -5.771  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -4.665  -7.626  -4.121  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.186 -12.473  -5.693  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -2.874 -13.881  -5.477  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.577 -14.036  -4.689  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.693 -13.182  -4.756  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.760 -14.611  -6.816  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.035 -14.572  -7.642  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -4.010 -15.607  -8.756  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.354 -15.952  -9.212  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -6.049 -15.218 -10.074  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -5.528 -14.104 -10.570  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -7.265 -15.598 -10.442  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.545 -11.910  -6.174  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.682 -14.317  -4.907  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -1.969 -14.157  -7.394  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.510 -15.644  -6.629  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -4.877 -14.773  -6.997  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.140 -13.589  -8.078  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.449 -15.209  -9.587  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -3.525 -16.499  -8.389  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -5.757 -16.772  -8.859  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -4.611 -13.815 -10.295  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -6.053 -13.552 -11.220  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -7.660 -16.437 -10.070  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -7.787 -15.045 -11.090  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.471 -15.130  -3.942  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.282 -15.396  -3.142  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.915 -15.721  -4.030  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.758 -16.251  -5.129  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.544 -16.537  -2.169  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.210 -15.773  -3.929  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.061 -14.509  -2.566  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -1.497 -16.383  -1.683  1.00  0.00           H  
ATOM    344  HB2 ALA A  27      -0.563 -17.473  -2.709  1.00  0.00           H  
ATOM    345  HB3 ALA A  27       0.238 -16.565  -1.427  1.00  0.00           H  
ATOM    346  N   ARG A  28       2.109 -15.398  -3.545  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.334 -15.653  -4.296  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.266 -15.013  -5.679  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.680 -15.611  -6.672  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.570 -17.159  -4.429  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.631 -17.886  -3.096  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.531 -19.110  -3.172  1.00  0.00           C  
ATOM    353  NE  ARG A  28       5.909 -18.759  -3.504  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       6.947 -19.552  -3.267  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       6.766 -20.736  -2.700  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       8.172 -19.161  -3.598  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.170 -14.978  -2.661  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.155 -15.216  -3.749  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.767 -17.588  -5.011  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.504 -17.320  -4.947  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.021 -17.213  -2.347  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.636 -18.199  -2.821  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       4.518 -19.609  -2.214  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       4.146 -19.777  -3.930  1.00  0.00           H  
ATOM    365  HE  ARG A  28       6.066 -17.887  -3.923  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       5.844 -21.034  -2.451  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       7.550 -21.333  -2.524  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       8.312 -18.268  -4.026  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       8.953 -19.758  -3.420  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.740 -13.794  -5.736  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.619 -13.071  -6.997  1.00  0.00           C  
ATOM    372  C   VAL A  29       3.094 -11.631  -6.853  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.899 -11.002  -5.812  1.00  0.00           O  
ATOM    374  CB  VAL A  29       1.165 -13.073  -7.507  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       1.015 -12.135  -8.695  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.730 -14.484  -7.872  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.427 -13.369  -4.910  1.00  0.00           H  
ATOM    378  HA  VAL A  29       3.235 -13.573  -7.729  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.526 -12.716  -6.712  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       0.203 -12.475  -9.321  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       0.805 -11.136  -8.341  1.00  0.00           H  
ATOM    382 HG13 VAL A  29       1.931 -12.129  -9.266  1.00  0.00           H  
ATOM    383 HG21 VAL A  29       0.450 -15.017  -6.976  1.00  0.00           H  
ATOM    384 HG22 VAL A  29      -0.116 -14.438  -8.542  1.00  0.00           H  
ATOM    385 HG23 VAL A  29       1.546 -14.998  -8.357  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.718 -11.111  -7.904  1.00  0.00           N  
ATOM    387  CA  LEU A  30       4.222  -9.742  -7.896  1.00  0.00           C  
ATOM    388  C   LEU A  30       3.073  -8.740  -7.880  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.322  -8.627  -8.848  1.00  0.00           O  
ATOM    390  CB  LEU A  30       5.110  -9.498  -9.118  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.735  -8.107  -9.225  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.883  -7.959  -8.238  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       6.215  -7.845 -10.646  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.844 -11.661  -8.705  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.811  -9.612  -7.001  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.912 -10.219  -9.093  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.509  -9.661 -10.001  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.988  -7.363  -8.981  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       7.795  -7.749  -8.776  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       6.996  -8.876  -7.679  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       6.670  -7.147  -7.558  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       5.730  -8.536 -11.321  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       7.284  -7.984 -10.695  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       5.967  -6.833 -10.928  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.945  -8.013  -6.775  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.887  -7.018  -6.633  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.474  -5.620  -6.469  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.367  -5.403  -5.649  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.998  -7.355  -5.435  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.455  -8.774  -5.460  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.537  -8.998  -6.585  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -1.013  -8.048  -7.208  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -0.855 -10.260  -6.852  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.574  -8.149  -6.037  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.290  -7.041  -7.531  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.572  -7.229  -4.529  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.162  -6.672  -5.420  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.279  -9.460  -5.587  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.038  -8.974  -4.521  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.438 -10.965  -6.313  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.494 -10.434  -7.573  1.00  0.00           H  
ATOM    422  N   SER A  32       1.968  -4.675  -7.254  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.444  -3.298  -7.199  1.00  0.00           C  
ATOM    424  C   SER A  32       1.302  -2.317  -7.445  1.00  0.00           C  
ATOM    425  O   SER A  32       0.355  -2.619  -8.173  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.552  -3.078  -8.229  1.00  0.00           C  
ATOM    427  OG  SER A  32       4.216  -1.845  -8.010  1.00  0.00           O  
ATOM    428  H   SER A  32       1.257  -4.910  -7.887  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.844  -3.125  -6.211  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.272  -3.878  -8.157  1.00  0.00           H  
ATOM    431  HB3 SER A  32       3.121  -3.070  -9.220  1.00  0.00           H  
ATOM    432  HG  SER A  32       3.746  -1.143  -8.467  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.398  -1.141  -6.834  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.374  -0.115  -6.986  1.00  0.00           C  
ATOM    435  C   PHE A  33       1.003   1.270  -7.105  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.226   1.414  -7.067  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.591  -0.147  -5.797  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.101  -0.156  -4.464  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.799  -1.275  -4.039  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.052   0.954  -3.636  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.437  -1.287  -2.813  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.689   0.947  -2.409  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.381  -0.174  -1.996  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.176  -0.960  -6.266  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.177  -0.327  -7.890  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.226   0.724  -5.835  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.201  -1.036  -5.863  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.844  -2.147  -4.677  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.490   1.831  -3.957  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       1.977  -2.166  -2.493  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.643   1.818  -1.772  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       1.879  -0.180  -1.038  1.00  0.00           H  
ATOM    453  N   THR A  34       0.159   2.286  -7.253  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.632   3.659  -7.380  1.00  0.00           C  
ATOM    455  C   THR A  34       0.128   4.523  -6.231  1.00  0.00           C  
ATOM    456  O   THR A  34      -1.059   4.511  -5.905  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.183   4.286  -8.714  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.664   3.500  -9.811  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.697   5.712  -8.843  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.803   2.107  -7.277  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.712   3.643  -7.360  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.897   4.304  -8.740  1.00  0.00           H  
ATOM    463  HG1 THR A  34       0.421   3.924 -10.639  1.00  0.00           H  
ATOM    464 HG21 THR A  34       0.135   6.358  -8.184  1.00  0.00           H  
ATOM    465 HG22 THR A  34       0.580   6.046  -9.862  1.00  0.00           H  
ATOM    466 HG23 THR A  34       1.742   5.744  -8.570  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.037   5.275  -5.618  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.684   6.148  -4.505  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.779   7.615  -4.907  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.873   8.165  -5.035  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.595   5.899  -3.287  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.242   6.852  -2.154  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.490   4.453  -2.831  1.00  0.00           C  
ATOM    474  H   VAL A  35       1.969   5.242  -5.923  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.333   5.928  -4.218  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.616   6.090  -3.582  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       0.743   7.721  -2.557  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       0.588   6.353  -1.455  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       2.145   7.159  -1.648  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       0.650   3.982  -3.319  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       2.398   3.927  -3.088  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       1.348   4.422  -1.760  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.374   8.245  -5.102  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.422   9.651  -5.487  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.459  10.550  -4.256  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.503  10.711  -3.623  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.645   9.919  -6.367  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.594  11.282  -7.027  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -0.843  11.438  -8.012  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -2.308  12.195  -6.560  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.214   7.752  -4.984  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.471   9.871  -6.052  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.695   9.166  -7.140  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.536   9.865  -5.759  1.00  0.00           H  
ATOM    495  N   SER A  37       0.688  11.134  -3.920  1.00  0.00           N  
ATOM    496  CA  SER A  37       0.788  12.013  -2.762  1.00  0.00           C  
ATOM    497  C   SER A  37       1.168  13.428  -3.186  1.00  0.00           C  
ATOM    498  O   SER A  37       1.784  14.173  -2.423  1.00  0.00           O  
ATOM    499  CB  SER A  37       1.820  11.471  -1.771  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.133  11.578  -2.292  1.00  0.00           O  
ATOM    501  H   SER A  37       1.486  10.965  -4.465  1.00  0.00           H  
ATOM    502  HA  SER A  37      -0.180  12.041  -2.282  1.00  0.00           H  
ATOM    503  HB2 SER A  37       1.763  12.034  -0.852  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.609  10.431  -1.570  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.092  11.676  -3.247  1.00  0.00           H  
ATOM    506  N   SER A  38       0.795  13.793  -4.409  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.100  15.118  -4.937  1.00  0.00           C  
ATOM    508  C   SER A  38       0.279  16.188  -4.226  1.00  0.00           C  
ATOM    509  O   SER A  38       0.767  17.286  -3.956  1.00  0.00           O  
ATOM    510  CB  SER A  38       0.827  15.165  -6.442  1.00  0.00           C  
ATOM    511  OG  SER A  38       1.199  16.418  -6.988  1.00  0.00           O  
ATOM    512  H   SER A  38       0.306  13.155  -4.969  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.148  15.310  -4.764  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.394  14.389  -6.932  1.00  0.00           H  
ATOM    515  HB3 SER A  38      -0.227  15.007  -6.618  1.00  0.00           H  
ATOM    516  HG  SER A  38       0.803  16.519  -7.857  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.973  15.861  -3.924  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.866  16.792  -3.242  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.526  16.884  -1.758  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.968  17.800  -1.066  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.322  16.355  -3.417  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.810  16.427  -4.853  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -5.316  16.612  -4.922  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -5.836  16.443  -6.342  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -5.821  15.016  -6.770  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.306  14.970  -4.165  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.734  17.766  -3.691  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.424  15.337  -3.074  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.951  16.994  -2.813  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -3.333  17.262  -5.346  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -3.546  15.509  -5.360  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -5.790  15.877  -4.288  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -5.565  17.605  -4.573  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -6.847  16.814  -6.388  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -5.211  17.017  -7.010  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -5.943  14.953  -7.802  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -6.595  14.497  -6.309  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -4.917  14.573  -6.510  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.736  15.929  -1.277  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.334  15.905   0.124  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.832  16.855   0.377  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.888  17.522   1.410  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.035  14.490   0.542  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.415  15.226  -1.878  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.179  16.221   0.719  1.00  0.00           H  
ATOM    546  HB1 ALA A  40       0.116  13.866  -0.335  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.980  14.504   1.064  1.00  0.00           H  
ATOM    548  HB3 ALA A  40      -0.730  14.097   1.195  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.760  16.912  -0.573  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.913  17.782  -0.432  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.203  17.111  -0.861  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.243  16.422  -1.882  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.662  16.357  -1.375  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.760  18.664  -1.037  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       3.002  18.078   0.603  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.259  17.312  -0.082  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.558  16.722  -0.388  1.00  0.00           C  
ATOM    558  C   LEU A  42       7.019  15.804   0.741  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.205  15.500   0.861  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.597  17.820  -0.623  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.737  18.860   0.488  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.727  19.981   0.302  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       7.568  18.208   1.854  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.166  17.870   0.717  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.453  16.138  -1.290  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.556  17.345  -0.754  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.327  18.339  -1.532  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.727  19.293   0.444  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       6.729  20.616   1.175  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       5.742  19.558   0.168  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       6.990  20.562  -0.569  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       7.700  18.952   2.626  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       8.308  17.430   1.974  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       6.580  17.781   1.928  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.071  15.366   1.563  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.379  14.480   2.679  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.599  13.049   2.199  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.049  12.617   1.186  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.264  14.525   3.713  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.143  15.644   1.415  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.285  14.835   3.147  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       5.110  13.537   4.120  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       5.537  15.204   4.506  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       4.353  14.867   3.244  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.423  12.295   2.942  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.735  10.901   2.611  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.541   9.975   2.819  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.548  10.355   3.440  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.861  10.549   3.586  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.665  11.471   4.740  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.113  12.745   4.163  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.092  10.804   1.596  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.769   9.514   3.886  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.816  10.709   3.110  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.965  11.040   5.439  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.613  11.659   5.223  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.418  13.201   4.853  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.913  13.429   3.923  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.644   8.759   2.295  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.573   7.777   2.423  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.113   6.445   2.935  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.082   5.911   2.398  1.00  0.00           O  
ATOM    603  CB  LEU A  45       4.876   7.574   1.077  1.00  0.00           C  
ATOM    604  CG  LEU A  45       3.876   6.420   1.005  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.483   6.895   1.385  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       3.870   5.805  -0.387  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.460   8.514   1.811  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.857   8.159   3.136  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.347   8.485   0.838  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       5.641   7.399   0.333  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.171   5.654   1.709  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       1.746   6.279   0.895  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.356   7.923   1.076  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.358   6.825   2.456  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       4.566   4.979  -0.418  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       4.165   6.551  -1.111  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       2.877   5.450  -0.619  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.476   5.914   3.974  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.893   4.644   4.556  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.884   3.543   4.238  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.696   3.809   4.054  1.00  0.00           O  
ATOM    622  CB  GLU A  46       6.054   4.780   6.072  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.922   3.698   6.691  1.00  0.00           C  
ATOM    624  CD  GLU A  46       7.393   4.056   8.088  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       6.562   4.023   9.018  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       8.590   4.369   8.249  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.709   6.388   4.358  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.846   4.377   4.124  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       6.501   5.740   6.288  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       5.077   4.735   6.530  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       6.352   2.783   6.744  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.788   3.545   6.063  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.367   2.306   4.175  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.509   1.165   3.880  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.876  -0.036   4.746  1.00  0.00           C  
ATOM    636  O   VAL A  47       6.049  -0.261   5.047  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.600   0.762   2.397  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.623  -0.361   2.087  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.343   1.966   1.503  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.323   2.158   4.332  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.489   1.450   4.093  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.600   0.403   2.203  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       2.942  -0.485   2.917  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       3.063  -0.116   1.196  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       4.168  -1.280   1.929  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       3.386   2.400   1.751  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       5.121   2.700   1.654  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       4.340   1.653   0.469  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.867  -0.806   5.139  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.084  -1.984   5.970  1.00  0.00           C  
ATOM    651  C   ARG A  48       3.032  -3.052   5.683  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.841  -2.755   5.582  1.00  0.00           O  
ATOM    653  CB  ARG A  48       4.049  -1.604   7.451  1.00  0.00           C  
ATOM    654  CG  ARG A  48       5.394  -1.152   7.995  1.00  0.00           C  
ATOM    655  CD  ARG A  48       6.221  -2.331   8.484  1.00  0.00           C  
ATOM    656  NE  ARG A  48       7.354  -1.903   9.302  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       8.403  -2.674   9.564  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       8.465  -3.904   9.075  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       9.394  -2.213  10.317  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.955  -0.575   4.866  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.059  -2.383   5.733  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       3.341  -0.799   7.587  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.723  -2.460   8.022  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       5.937  -0.646   7.212  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       5.229  -0.473   8.818  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       5.589  -2.979   9.072  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       6.594  -2.873   7.626  1.00  0.00           H  
ATOM    668  HE  ARG A  48       7.328  -0.998   9.673  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       7.720  -4.254   8.507  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       9.257  -4.482   9.273  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       9.351  -1.286  10.688  1.00  0.00           H  
ATOM    672 HH22 ARG A  48      10.183  -2.794  10.514  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.480  -4.297   5.552  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.579  -5.410   5.277  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.585  -6.417   6.420  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.643  -6.877   6.852  1.00  0.00           O  
ATOM    677  CB  VAL A  49       2.958  -6.131   3.969  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       1.988  -7.265   3.684  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       2.997  -5.145   2.811  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.440  -4.471   5.642  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.581  -5.011   5.166  1.00  0.00           H  
ATOM    682  HB  VAL A  49       3.946  -6.553   4.089  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       1.198  -6.909   3.038  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.513  -8.076   3.200  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       1.561  -7.616   4.612  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       4.024  -4.899   2.583  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       2.534  -5.592   1.943  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       2.463  -4.248   3.082  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.398  -6.757   6.908  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.264  -7.713   8.003  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.333  -8.857   7.617  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.832  -8.639   7.288  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.738  -7.012   9.257  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.730  -6.105   9.986  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       0.993  -5.038  10.780  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       2.631  -6.925  10.897  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.589  -6.358   6.524  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.245  -8.116   8.211  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.109  -6.408   8.967  1.00  0.00           H  
ATOM    700  HB3 LEU A  50       0.414  -7.774   9.950  1.00  0.00           H  
ATOM    701  HG  LEU A  50       2.355  -5.607   9.257  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       0.291  -4.530  10.137  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       1.705  -4.324  11.170  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       0.463  -5.501  11.599  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       3.088  -6.276  11.629  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       3.401  -7.402  10.308  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       2.043  -7.679  11.401  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.855 -10.079   7.662  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.056 -11.240   7.318  1.00  0.00           C  
ATOM    710  C   GLY A  51      -1.128 -11.426   8.246  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.288 -10.709   9.234  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.790 -10.193   7.932  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.307 -11.126   6.307  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.680 -12.121   7.368  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.984 -12.409   7.929  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -3.175 -12.709   8.730  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.826 -13.317  10.084  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.397 -12.943  11.108  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.935 -13.722   7.869  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.887 -14.365   7.028  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.856 -13.303   6.767  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.786 -11.830   8.878  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.428 -14.442   8.507  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.666 -13.208   7.264  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -2.446 -15.193   7.561  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -3.320 -14.703   6.098  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.869 -13.738   6.721  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -2.080 -12.777   5.850  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.884 -14.255  10.081  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.459 -14.914  11.309  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.507 -14.024  12.102  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.483 -14.064  13.332  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.781 -16.247  10.990  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.573 -17.119  10.028  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -1.063 -16.981   8.602  1.00  0.00           C  
ATOM    736  NE  ARG A  53      -0.054 -17.988   8.283  1.00  0.00           N  
ATOM    737  CZ  ARG A  53      -0.326 -19.279   8.136  1.00  0.00           C  
ATOM    738  NH1 ARG A  53      -1.568 -19.720   8.279  1.00  0.00           N  
ATOM    739  NH2 ARG A  53       0.647 -20.134   7.845  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.465 -14.510   9.232  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.338 -15.102  11.907  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.185 -16.050  10.548  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.642 -16.797  11.908  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.482 -18.151  10.333  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.611 -16.822  10.060  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -1.896 -17.092   7.924  1.00  0.00           H  
ATOM    747  HD3 ARG A  53      -0.630 -15.999   8.482  1.00  0.00           H  
ATOM    748  HE  ARG A  53       0.871 -17.684   8.173  1.00  0.00           H  
ATOM    749 HH11 ARG A  53      -2.303 -19.078   8.497  1.00  0.00           H  
ATOM    750 HH12 ARG A  53      -1.770 -20.692   8.167  1.00  0.00           H  
ATOM    751 HH21 ARG A  53       1.585 -19.806   7.736  1.00  0.00           H  
ATOM    752 HH22 ARG A  53       0.441 -21.106   7.734  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.279 -13.223  11.390  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.223 -12.335  12.044  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.588 -12.354  11.385  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.610 -12.191  12.052  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.216 -13.234  10.412  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       0.833 -11.329  12.015  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.330 -12.639  13.075  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.605 -12.552  10.071  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.856 -12.593   9.320  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.293 -11.189   8.915  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.461 -10.306   8.700  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.699 -13.470   8.077  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.757 -13.287   6.989  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.032 -14.033   7.353  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.227 -13.759   5.644  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.759 -12.676   9.594  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.612 -13.022   9.961  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.726 -14.501   8.394  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.734 -13.253   7.641  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.000 -12.236   6.905  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       6.728 -13.981   6.529  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       5.796 -15.067   7.561  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       6.476 -13.583   8.229  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       5.055 -14.031   5.006  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       3.662 -12.963   5.180  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       3.587 -14.617   5.790  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.603 -10.990   8.810  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.151  -9.694   8.427  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.854  -9.772   7.077  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.864 -10.460   6.931  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.144  -9.170   9.481  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.723  -7.832   9.050  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.469  -9.057  10.839  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.216 -11.732   8.994  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.332  -8.993   8.355  1.00  0.00           H  
ATOM    788  HB  VAL A  56       7.956  -9.878   9.563  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       7.846  -7.198   9.917  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       8.682  -7.988   8.578  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       7.050  -7.356   8.352  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       6.210 -10.043  11.195  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       7.144  -8.587  11.539  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       5.573  -8.461  10.748  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.313  -9.063   6.092  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.888  -9.053   4.752  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.432  -7.669   4.403  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.859  -6.641   4.764  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.842  -9.477   3.719  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.454 -10.943   3.812  1.00  0.00           C  
ATOM    801  CD  GLU A  57       6.530 -11.867   3.276  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       7.195 -11.492   2.288  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       6.707 -12.964   3.846  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.507  -8.534   6.269  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.703  -9.761   4.736  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       4.953  -8.880   3.860  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.236  -9.293   2.730  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.275 -11.189   4.848  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       4.549 -11.099   3.244  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.564  -7.643   3.684  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.210  -6.394   3.271  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.404  -5.648   2.213  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.445  -6.182   1.657  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.548  -6.860   2.694  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.303  -8.262   2.253  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.300  -8.830   3.219  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.387  -5.741   4.113  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.826  -6.227   1.863  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.310  -6.815   3.458  1.00  0.00           H  
ATOM    820  HG2 PRO A  58       9.902  -8.267   1.251  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.223  -8.826   2.294  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.640  -9.520   2.715  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.803  -9.318   4.041  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.802  -4.409   1.938  1.00  0.00           N  
ATOM    825  CA  VAL A  59       8.118  -3.589   0.945  1.00  0.00           C  
ATOM    826  C   VAL A  59       9.114  -2.803   0.101  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.298  -2.729   0.428  1.00  0.00           O  
ATOM    828  CB  VAL A  59       7.136  -2.606   1.608  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       6.016  -3.360   2.309  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       7.869  -1.698   2.584  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.573  -4.037   2.414  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.554  -4.248   0.299  1.00  0.00           H  
ATOM    833  HB  VAL A  59       6.697  -1.990   0.836  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       5.347  -2.655   2.781  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       5.469  -3.947   1.585  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       6.436  -4.014   3.059  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       7.359  -1.706   3.535  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       8.881  -2.054   2.716  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       7.891  -0.691   2.193  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.626  -2.218  -0.989  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.474  -1.436  -1.882  1.00  0.00           C  
ATOM    842  C   ASN A  60       8.937  -0.017  -2.039  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.727   0.193  -2.125  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.569  -2.113  -3.250  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.251  -1.235  -4.283  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.474  -1.257  -4.421  1.00  0.00           O  
ATOM    847  ND2 ASN A  60       9.460  -0.458  -5.013  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.674  -2.314  -1.197  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.460  -1.388  -1.444  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.136  -3.028  -3.155  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.576  -2.344  -3.601  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       8.495  -0.493  -4.848  1.00  0.00           H  
ATOM    853 HD22 ASN A  60       9.875   0.119  -5.689  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.844   0.953  -2.076  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.462   2.352  -2.225  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.314   3.045  -3.282  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.521   3.215  -3.109  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.596   3.116  -0.894  1.00  0.00           C  
ATOM    859  CG1 VAL A  61       9.250   4.585  -1.083  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       8.711   2.485   0.171  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.794   0.723  -2.002  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.427   2.385  -2.532  1.00  0.00           H  
ATOM    863  HB  VAL A  61      10.622   3.049  -0.565  1.00  0.00           H  
ATOM    864 HG11 VAL A  61       8.240   4.672  -1.455  1.00  0.00           H  
ATOM    865 HG12 VAL A  61       9.334   5.099  -0.138  1.00  0.00           H  
ATOM    866 HG13 VAL A  61       9.934   5.025  -1.795  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       7.793   3.048   0.255  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       8.484   1.466  -0.105  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       9.227   2.494   1.120  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.678   3.444  -4.380  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.377   4.120  -5.466  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.552   5.281  -6.011  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.437   5.089  -6.496  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.701   3.148  -6.616  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.372   3.885  -7.765  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.576   2.007  -6.119  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.715   3.280  -4.460  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.308   4.505  -5.075  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.773   2.731  -6.979  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      10.965   3.537  -8.702  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      11.194   4.946  -7.666  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      12.436   3.695  -7.741  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      11.120   1.558  -5.250  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      11.676   1.265  -6.898  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      12.551   2.389  -5.857  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.108   6.484  -5.930  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.424   7.677  -6.417  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.455   7.734  -7.942  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.482   7.468  -8.562  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.070   8.934  -5.834  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.443  10.207  -6.368  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.206  10.348  -6.267  1.00  0.00           O  
ATOM    893  OD2 ASP A  63      10.190  11.063  -6.886  1.00  0.00           O  
ATOM    894  H   ASP A  63      10.999   6.573  -5.533  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.396   7.626  -6.092  1.00  0.00           H  
ATOM    896  HB2 ASP A  63       9.958   8.923  -4.759  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.121   8.940  -6.082  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.319   8.085  -8.538  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.214   8.177  -9.989  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.893   9.443 -10.505  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.610   9.413 -11.504  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.746   8.161 -10.418  1.00  0.00           C  
ATOM    903  CG  ASN A  64       6.116   6.789 -10.271  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.860   6.103 -11.260  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.861   6.384  -9.032  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.533   8.287  -7.988  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.713   7.318 -10.412  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.192   8.858  -9.806  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.676   8.461 -11.452  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.091   6.985  -8.292  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.455   5.502  -8.909  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.661  10.556  -9.814  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.256  11.816 -10.216  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.219  12.841 -10.632  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.465  14.045 -10.563  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.080  10.520  -9.025  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.828  12.211  -9.390  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.922  11.637 -11.048  1.00  0.00           H  
ATOM    919  N   ASP A  66       7.059  12.363 -11.065  1.00  0.00           N  
ATOM    920  CA  ASP A  66       5.980  13.245 -11.494  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.126  13.679 -10.305  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.772  14.850 -10.177  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.106  12.549 -12.538  1.00  0.00           C  
ATOM    924  CG  ASP A  66       4.207  13.519 -13.281  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       4.731  14.508 -13.834  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       2.981  13.287 -13.309  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.922  11.392 -11.096  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.426  14.123 -11.938  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       5.742  12.054 -13.258  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.486  11.815 -12.047  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.800  12.724  -9.440  1.00  0.00           N  
ATOM    932  CA  GLY A  67       3.990  13.026  -8.274  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.356  11.788  -7.672  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.244  11.844  -7.144  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.111  11.808  -9.593  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.613  13.498  -7.528  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.208  13.713  -8.561  1.00  0.00           H  
ATOM    938  N   THR A  68       4.063  10.665  -7.750  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.561   9.407  -7.212  1.00  0.00           C  
ATOM    940  C   THR A  68       4.706   8.514  -6.746  1.00  0.00           C  
ATOM    941  O   THR A  68       5.878   8.865  -6.886  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.721   8.645  -8.254  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.546   8.255  -9.358  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.570   9.504  -8.754  1.00  0.00           C  
ATOM    945  H   THR A  68       4.942  10.684  -8.182  1.00  0.00           H  
ATOM    946  HA  THR A  68       2.928   9.634  -6.366  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.315   7.759  -7.788  1.00  0.00           H  
ATOM    948  HG1 THR A  68       4.054   7.476  -9.118  1.00  0.00           H  
ATOM    949 HG21 THR A  68       1.139  10.045  -7.925  1.00  0.00           H  
ATOM    950 HG22 THR A  68       0.818   8.871  -9.202  1.00  0.00           H  
ATOM    951 HG23 THR A  68       1.936  10.204  -9.489  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.359   7.355  -6.193  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.358   6.410  -5.708  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.900   4.972  -5.932  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.757   4.620  -5.637  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.633   6.644  -4.222  1.00  0.00           C  
ATOM    957  CG  HIS A  69       5.919   8.076  -3.885  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.148   8.512  -3.437  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.126   9.171  -3.932  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.099   9.814  -3.222  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       5.883  10.239  -3.516  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.408   7.132  -6.109  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.268   6.576  -6.264  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.771   6.335  -3.650  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.488   6.055  -3.924  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       7.938   7.950  -3.295  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.091   9.202  -4.240  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       7.914  10.428  -2.868  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.551  11.149  -3.365  1.00  0.00           H  
ATOM    970  N   THR A  70       5.799   4.145  -6.457  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.486   2.746  -6.722  1.00  0.00           C  
ATOM    972  C   THR A  70       5.880   1.862  -5.545  1.00  0.00           C  
ATOM    973  O   THR A  70       6.915   2.077  -4.913  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.201   2.242  -7.990  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.710   2.942  -9.139  1.00  0.00           O  
ATOM    976  CG2 THR A  70       5.990   0.747  -8.172  1.00  0.00           C  
ATOM    977  H   THR A  70       6.692   4.485  -6.670  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.420   2.666  -6.878  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.260   2.432  -7.888  1.00  0.00           H  
ATOM    980  HG1 THR A  70       4.915   2.510  -9.461  1.00  0.00           H  
ATOM    981 HG21 THR A  70       4.982   0.564  -8.514  1.00  0.00           H  
ATOM    982 HG22 THR A  70       6.147   0.244  -7.230  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.691   0.371  -8.902  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.050   0.865  -5.255  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.313  -0.054  -4.155  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.156  -1.503  -4.599  1.00  0.00           C  
ATOM    987  O   VAL A  71       4.040  -2.002  -4.747  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.372   0.211  -2.965  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.656  -0.763  -1.831  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.508   1.650  -2.488  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.242   0.745  -5.795  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.330   0.103  -3.823  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.355   0.059  -3.294  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       5.678  -0.646  -1.504  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       3.986  -0.562  -1.008  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       4.503  -1.774  -2.180  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       5.541   1.850  -2.243  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       4.187   2.321  -3.271  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       3.895   1.799  -1.612  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.282  -2.177  -4.812  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.271  -3.570  -5.241  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.402  -4.513  -4.050  1.00  0.00           C  
ATOM   1003  O   THR A  72       7.207  -4.282  -3.148  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.408  -3.860  -6.238  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.665  -3.467  -5.676  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       7.180  -3.123  -7.549  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.141  -1.725  -4.678  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.329  -3.759  -5.735  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.429  -4.922  -6.439  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       8.748  -2.512  -5.713  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       7.433  -2.079  -7.423  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       6.142  -3.209  -7.835  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       7.804  -3.553  -8.317  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.605  -5.576  -4.053  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.631  -6.554  -2.972  1.00  0.00           C  
ATOM   1016  C   TYR A  73       5.082  -7.898  -3.439  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.624  -8.035  -4.574  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.821  -6.047  -1.778  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.337  -6.313  -1.897  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.497  -5.403  -2.528  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.775  -7.473  -1.379  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.141  -5.641  -2.639  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.420  -7.719  -1.486  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.607  -6.801  -2.117  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.744  -7.043  -2.224  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.984  -5.706  -4.799  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.660  -6.684  -2.667  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.173  -6.531  -0.881  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.960  -4.980  -1.684  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       2.918  -4.495  -2.936  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       3.415  -8.189  -0.885  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.503  -4.922  -3.132  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       1.002  -8.628  -1.077  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.230  -6.244  -2.006  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.132  -8.891  -2.556  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.642 -10.225  -2.876  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.140 -10.940  -1.627  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.900 -11.238  -0.705  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.736 -11.081  -3.540  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.293 -10.383  -4.660  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.173 -12.418  -3.998  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.509  -8.719  -1.668  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.823 -10.120  -3.573  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.517 -11.265  -2.816  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.721 -10.496  -5.424  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       5.964 -13.153  -4.023  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       4.750 -12.311  -4.986  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       4.405 -12.739  -3.311  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.830 -11.225  -1.593  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.198 -11.911  -0.462  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.618 -13.374  -0.363  1.00  0.00           C  
ATOM   1052  O   PRO A  75       2.037 -14.241  -1.014  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.703 -11.804  -0.773  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.633 -11.663  -2.254  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.865 -10.899  -2.656  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.409 -11.413   0.473  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.198 -12.698  -0.435  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.288 -10.940  -0.275  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.629 -12.639  -2.716  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.254 -11.113  -2.529  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.221 -11.238  -3.618  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.660  -9.839  -2.679  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.630 -13.640   0.456  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.131 -14.997   0.638  1.00  0.00           C  
ATOM   1065  C   SER A  76       2.981 -16.000   0.661  1.00  0.00           C  
ATOM   1066  O   SER A  76       2.968 -16.961  -0.108  1.00  0.00           O  
ATOM   1067  CB  SER A  76       4.935 -15.097   1.936  1.00  0.00           C  
ATOM   1068  OG  SER A  76       5.177 -16.450   2.282  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.052 -12.904   0.949  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.777 -15.227  -0.196  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.882 -14.596   1.808  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       4.383 -14.627   2.736  1.00  0.00           H  
ATOM   1073  HG  SER A  76       6.123 -16.610   2.305  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.019 -15.769   1.548  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.866 -16.654   1.671  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.434 -15.887   1.451  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.437 -14.657   1.389  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.852 -17.319   3.048  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.469 -16.375   4.176  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.102 -16.759   5.500  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       1.731 -17.810   5.618  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       0.939 -15.906   6.504  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.087 -14.988   2.133  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       0.952 -17.418   0.914  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.144 -18.135   3.034  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.837 -17.711   3.256  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       0.791 -15.376   3.918  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77      -0.605 -16.387   4.291  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       0.424 -15.088   6.337  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.336 -16.129   7.370  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.536 -16.621   1.333  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.841 -16.009   1.117  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.495 -15.640   2.446  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.980 -15.966   3.515  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.751 -16.958   0.334  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.053 -18.254   1.067  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -4.768 -18.028   2.385  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -5.992 -17.780   2.360  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -4.103 -18.098   3.439  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.468 -17.597   1.390  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.694 -15.108   0.541  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.687 -16.456   0.133  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.275 -17.201  -0.604  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.676 -18.872   0.438  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -3.122 -18.767   1.262  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.634 -14.957   2.370  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.338 -14.555   3.572  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.537 -13.054   3.653  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -5.068 -12.298   2.802  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.997 -14.725   1.489  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.305 -15.037   3.588  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.772 -14.878   4.433  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.249 -12.603   4.696  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.527 -11.179   4.909  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.277 -10.398   5.298  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.968 -10.252   6.481  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.536 -11.183   6.060  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.274 -12.454   6.790  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.838 -13.448   5.748  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.975 -10.727   4.036  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.368 -10.322   6.691  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.540 -11.155   5.663  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.490 -12.305   7.517  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -8.178 -12.791   7.275  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -6.104 -14.125   6.157  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.690 -13.995   5.370  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.562  -9.896   4.297  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.345  -9.130   4.536  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.674  -7.701   4.956  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.796  -7.231   4.772  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.472  -9.116   3.279  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.467 -10.245   3.227  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.840 -11.547   3.536  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.146 -10.009   2.870  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.926 -12.582   3.491  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.775 -11.037   2.821  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.380 -12.322   3.131  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.295 -13.349   3.085  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.860 -10.045   3.375  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.800  -9.613   5.334  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.104  -9.195   2.409  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.927  -8.184   3.239  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.865 -11.748   3.817  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.161  -9.002   2.627  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.235 -13.588   3.733  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.799 -10.834   2.540  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       2.149 -13.006   2.812  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.685  -7.015   5.522  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.868  -5.639   5.967  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.688  -4.770   5.544  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.569  -4.949   6.024  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.033  -5.590   7.487  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.481  -4.233   8.006  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.165  -4.318   9.673  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -2.749  -3.814  10.646  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.813  -7.444   5.641  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.766  -5.258   5.504  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -3.768  -6.324   7.781  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.088  -5.833   7.949  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.631  -3.568   8.016  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.236  -3.841   7.342  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -2.343  -4.672  11.161  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -1.996  -3.395   9.995  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -3.056  -3.072  11.369  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -1.946  -3.828   4.642  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.905  -2.931   4.155  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.057  -1.536   4.754  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.850  -0.727   4.272  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.930  -2.822   2.618  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.053  -1.766   2.141  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.626  -4.172   1.986  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.858  -3.733   4.297  1.00  0.00           H  
ATOM   1173  HA  VAL A  83       0.051  -3.337   4.451  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.923  -2.522   2.316  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83       0.847  -1.660   2.866  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       0.469  -2.065   1.190  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83      -0.459  -0.821   2.029  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83       0.444  -4.318   1.949  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83      -1.075  -4.957   2.577  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -1.029  -4.200   0.985  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.293  -1.264   5.806  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.344   0.032   6.473  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.529   1.052   5.748  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.590   0.716   5.223  1.00  0.00           O  
ATOM   1185  CB  SER A  84       0.109  -0.101   7.928  1.00  0.00           C  
ATOM   1186  OG  SER A  84      -0.363   0.982   8.711  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.319  -1.951   6.143  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.369   0.374   6.455  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.276  -1.022   8.340  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       1.189  -0.114   7.966  1.00  0.00           H  
ATOM   1191  HG  SER A  84      -1.318   1.043   8.629  1.00  0.00           H  
ATOM   1192  N   VAL A  85       0.072   2.301   5.724  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.811   3.371   5.064  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.756   4.658   5.878  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.267   4.983   6.481  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.260   3.645   3.652  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.861   4.922   3.083  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.532   2.463   2.735  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.780   2.506   6.160  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.841   3.058   4.972  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -0.809   3.779   3.725  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       0.873   4.864   2.004  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       0.268   5.769   3.394  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       1.872   5.037   3.447  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85      -0.369   1.877   2.628  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       0.845   2.824   1.766  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85       1.312   1.849   3.160  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.866   5.390   5.893  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.946   6.645   6.632  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.458   7.770   5.740  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.908   7.531   4.618  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.861   6.487   7.848  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.459   7.355   9.028  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       3.170   6.927  10.302  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.571   7.602  11.526  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       3.098   7.021  12.792  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.649   5.079   5.393  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.952   6.894   6.970  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.843   5.454   8.165  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.869   6.749   7.561  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.717   8.381   8.812  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.393   7.273   9.177  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       3.077   5.857  10.414  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       4.215   7.194  10.228  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       2.813   8.654  11.496  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.500   7.478  11.502  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       2.512   6.214  13.086  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       3.085   7.736  13.546  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       4.076   6.694  12.656  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.390   8.996   6.244  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.847  10.159   5.491  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.209  11.307   6.429  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.337  11.920   7.043  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.768  10.612   4.506  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.320  11.265   3.260  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.854  10.500   2.230  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.311  12.647   3.113  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.360  11.091   1.089  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.815  13.247   1.975  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.339  12.465   0.966  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.843  13.059  -0.168  1.00  0.00           O  
ATOM   1242  H   TYR A  87       2.023   9.125   7.143  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.728   9.870   4.937  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.186   9.756   4.202  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       1.120  11.325   4.995  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       2.869   9.424   2.329  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.900  13.255   3.905  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       3.771  10.480   0.299  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.798  14.322   1.879  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       3.172  13.626  -0.557  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.504  11.592   6.532  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.983  12.667   7.392  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.643  12.394   8.853  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.251  13.300   9.589  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.394  13.998   6.951  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.151  11.067   6.017  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       6.057  12.724   7.286  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       3.426  14.133   7.411  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       5.050  14.800   7.251  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       4.285  14.004   5.876  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.795  11.141   9.267  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.505  10.749  10.641  1.00  0.00           C  
ATOM   1263  C   ASP A  89       3.022  10.929  10.957  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.657  11.301  12.070  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.349  11.570  11.617  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.677  10.907  11.931  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       7.166  10.128  11.087  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       7.227  11.170  13.021  1.00  0.00           O  
ATOM   1269  H   ASP A  89       5.111  10.463   8.633  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.758   9.705  10.749  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       5.546  12.540  11.186  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.802  11.693  12.541  1.00  0.00           H  
ATOM   1273  N   GLU A  90       2.176  10.663   9.966  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.734  10.798  10.138  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.012   9.762   9.304  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.114   9.889   8.085  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.282  12.207   9.748  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.781  13.290  10.689  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.036  14.564  10.596  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.066  14.661  11.296  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90       0.356  15.465   9.825  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.529  10.370   9.101  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.508  10.634  11.181  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.644  12.425   8.754  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -0.798  12.234   9.741  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       0.730  12.920  11.702  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.808  13.518  10.441  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.532   8.737   9.972  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.269   7.677   9.291  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.376   8.260   8.416  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.306   8.895   8.915  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -1.866   6.706  10.310  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -0.979   5.507  10.603  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.261   4.890  11.959  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -0.681   5.361  12.958  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -2.062   3.934  12.019  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.419   8.691  10.944  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.573   7.142   8.662  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.039   7.234  11.236  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -2.811   6.343   9.933  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.145   4.759   9.842  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91       0.052   5.825  10.575  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.267   8.039   7.111  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.259   8.539   6.168  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.659   8.061   6.534  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.841   7.013   7.156  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -2.939   8.099   4.727  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -2.938   6.572   4.625  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.597   8.664   4.286  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.868   6.061   3.203  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.504   7.525   6.774  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.239   9.620   6.205  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.702   8.496   4.074  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.088   6.182   5.160  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.846   6.190   5.071  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.740   9.654   3.877  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -0.934   8.720   5.136  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.165   8.022   3.533  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -3.621   5.301   3.056  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -3.038   6.878   2.518  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -1.890   5.638   3.022  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.675   8.843   6.139  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.077   8.517   6.413  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.562   7.315   5.610  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.740   6.961   5.653  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.826   9.782   5.987  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -6.940  10.422   4.973  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.532  10.105   5.394  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.245   8.336   7.465  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.782   9.513   5.562  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -7.973  10.424   6.843  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.142  10.009   3.997  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.099  11.490   4.970  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -4.900   9.973   4.529  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.143  10.886   6.031  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.645   6.692   4.875  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -6.980   5.530   4.061  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.222   4.294   4.539  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.327   3.222   3.944  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.658   5.803   2.590  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.472   6.937   1.989  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -8.952   6.595   1.939  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -9.750   7.693   1.400  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94      -9.857   7.954   0.102  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94      -9.221   7.201  -0.784  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94     -10.601   8.971  -0.312  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.723   7.022   4.882  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.040   5.348   4.161  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.611   6.054   2.504  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.853   4.907   2.021  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -7.337   7.823   2.591  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -7.120   7.125   0.986  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -9.087   5.724   1.316  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -9.291   6.375   2.941  1.00  0.00           H  
ATOM   1355  HE  ARG A  94     -10.228   8.263   2.037  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94      -8.660   6.433  -0.476  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94      -9.304   7.399  -1.761  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94     -11.083   9.542   0.353  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -10.681   9.168  -1.289  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.459   4.455   5.615  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.680   3.354   6.170  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.152   3.011   7.580  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.699   3.847   8.299  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.193   3.713   6.192  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.537   3.108   7.291  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.417   5.335   6.044  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.824   2.493   5.535  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.730   3.370   5.279  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.085   4.786   6.268  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.549   3.707   8.041  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -4.935   1.752   7.986  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.285   0.747   7.137  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.162   0.323   5.965  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.281   0.810   5.806  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.060  -0.429   8.091  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.104  -0.271   9.141  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.309   1.210   9.303  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.334   1.099   6.766  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.177  -1.359   7.552  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.067  -0.372   8.510  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.020  -0.744   8.821  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.760  -0.706  10.068  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.342   1.425   9.529  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.662   1.597  10.076  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.647  -0.588   5.146  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.384  -1.078   3.987  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.657  -2.574   4.109  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.747  -3.364   4.362  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.603  -0.793   2.702  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.552   0.665   2.342  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -3.601   1.499   2.908  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -5.454   1.201   1.438  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -3.552   2.840   2.580  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -5.410   2.542   1.105  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.458   3.362   1.676  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.749  -0.939   5.325  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.326  -0.554   3.949  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.588  -1.140   2.822  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.066  -1.322   1.884  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -2.893   1.091   3.614  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -6.201   0.559   0.990  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -2.807   3.479   3.027  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -6.120   2.946   0.398  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.422   4.410   1.417  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -6.916  -2.956   3.927  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.311  -4.357   4.015  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.295  -5.014   2.638  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -8.162  -4.752   1.804  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.706  -4.477   4.633  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -8.756  -4.093   6.102  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -10.156  -3.679   6.523  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -10.270  -3.558   8.034  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -10.340  -4.890   8.695  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.597  -2.279   3.727  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.600  -4.863   4.650  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.384  -3.833   4.091  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -9.042  -5.500   4.538  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -8.448  -4.941   6.696  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98      -8.080  -3.268   6.271  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -10.389  -2.724   6.077  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -10.860  -4.423   6.177  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98      -9.406  -3.026   8.406  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -11.163  -3.000   8.271  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -10.374  -4.775   9.728  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98      -9.503  -5.455   8.449  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -11.192  -5.398   8.385  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.305  -5.871   2.408  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -6.178  -6.568   1.133  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.256  -8.078   1.323  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.321  -8.702   1.826  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.854  -6.217   0.431  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.691  -7.034  -0.841  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.789  -4.728   0.130  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.645  -6.040   3.112  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.993  -6.253   0.498  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -4.040  -6.464   1.098  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -5.665  -7.279  -1.239  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -4.137  -6.461  -1.569  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -4.156  -7.946  -0.617  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -5.588  -4.464  -0.547  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -4.897  -4.169   1.048  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -3.838  -4.492  -0.325  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.377  -8.664   0.917  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.578 -10.103   1.040  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.910 -10.846  -0.113  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.404 -10.835  -1.241  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -9.073 -10.429   1.073  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.378 -11.837   1.556  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.744 -12.305   1.084  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -10.663 -12.979  -0.277  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -11.980 -13.527  -0.705  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -8.088  -8.114   0.523  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -7.128 -10.423   1.967  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.567  -9.731   1.731  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.476 -10.318   0.076  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.626 -12.510   1.171  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -9.356 -11.850   2.636  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -11.140 -13.010   1.798  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -11.403 -11.451   1.013  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -10.331 -12.254  -1.005  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100      -9.947 -13.786  -0.222  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -12.150 -13.306  -1.707  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -12.743 -13.108  -0.136  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -11.995 -14.559  -0.581  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.786 -11.492   0.177  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -5.053 -12.243  -0.835  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.756 -13.555  -1.164  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.466 -14.118  -0.329  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.614 -12.545  -0.376  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.852 -13.289  -1.462  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.895 -11.260   0.006  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.443 -11.464   1.094  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -5.004 -11.638  -1.729  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.662 -13.180   0.497  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -1.796 -13.077  -1.371  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -3.017 -14.351  -1.357  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -3.200 -12.964  -2.432  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -2.272 -11.440   0.869  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -2.281 -10.931  -0.820  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -3.622 -10.496   0.239  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.555 -14.038  -2.384  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.169 -15.285  -2.824  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.106 -16.328  -3.158  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -3.968 -16.003  -3.496  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.057 -15.037  -4.045  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.364 -14.288  -3.783  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -8.980 -13.813  -5.091  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.342 -15.172  -3.022  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -4.979 -13.545  -3.005  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.780 -15.657  -2.016  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.486 -14.463  -4.758  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.305 -15.998  -4.474  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.157 -13.418  -3.176  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -9.341 -14.664  -5.648  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -8.232 -13.294  -5.671  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -9.800 -13.144  -4.879  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102      -9.667 -14.662  -2.128  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102      -8.854 -16.098  -2.751  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102     -10.197 -15.385  -3.647  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.486 -17.611  -3.064  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.582 -18.728  -3.355  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.248 -18.833  -4.839  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.140 -18.966  -5.679  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.374 -19.955  -2.897  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.801 -19.540  -2.989  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.828 -18.071  -2.669  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.666 -18.654  -2.786  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.161 -20.788  -3.551  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.101 -20.206  -1.883  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.170 -19.712  -3.990  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.391 -20.090  -2.271  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.592 -17.572  -3.245  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -6.990 -17.919  -1.611  1.00  0.00           H  
ATOM   1514  N   THR A 104      -2.959 -18.772  -5.158  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.509 -18.859  -6.541  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.391 -19.805  -7.348  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.595 -19.608  -8.546  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.047 -19.340  -6.626  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.179 -18.379  -6.015  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.632 -19.556  -8.074  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.296 -18.665  -4.444  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.567 -17.871  -6.974  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -0.962 -20.279  -6.099  1.00  0.00           H  
ATOM   1524  HG1 THR A 104       0.095 -17.733  -6.670  1.00  0.00           H  
ATOM   1525 HG21 THR A 104       0.414 -19.822  -8.113  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -0.795 -18.648  -8.635  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -1.222 -20.353  -8.501  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -3.911 -20.832  -6.685  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -4.770 -21.809  -7.342  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.234 -21.387  -7.263  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -7.122 -22.220  -7.076  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.590 -23.188  -6.702  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.349 -23.914  -7.170  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.100 -23.311  -7.100  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.427 -25.203  -7.683  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -0.963 -23.971  -7.527  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -2.295 -25.871  -8.111  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -1.066 -25.250  -8.031  1.00  0.00           C  
ATOM   1539  OH  TYR A 105       0.063 -25.912  -8.457  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.711 -20.935  -5.731  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.477 -21.863  -8.380  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.524 -23.075  -5.632  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.446 -23.803  -6.943  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.023 -22.309  -6.705  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -4.392 -25.686  -7.745  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105       0.000 -23.485  -7.465  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -2.376 -26.873  -8.506  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       0.269 -26.621  -7.844  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -6.477 -20.090  -7.409  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -7.833 -19.556  -7.357  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -8.536 -19.724  -8.701  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -8.045 -19.263  -9.731  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -7.807 -18.078  -6.963  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -9.126 -17.382  -7.239  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106     -10.075 -17.579  -6.453  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106      -9.208 -16.641  -8.240  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -5.727 -19.476  -7.556  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.379 -20.108  -6.608  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -7.593 -17.997  -5.907  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -7.031 -17.576  -7.523  1.00  0.00           H  
ATOM   1561  N   ALA A 107      -9.686 -20.390  -8.682  1.00  0.00           N  
ATOM   1562  CA  ALA A 107     -10.456 -20.618  -9.899  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -11.722 -19.769  -9.914  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -12.815 -20.261  -9.639  1.00  0.00           O  
ATOM   1565  CB  ALA A 107     -10.806 -22.092 -10.033  1.00  0.00           C  
ATOM   1566  H   ALA A 107     -10.025 -20.733  -7.830  1.00  0.00           H  
ATOM   1567  HA  ALA A 107      -9.838 -20.342 -10.741  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107     -11.829 -22.190 -10.365  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107     -10.147 -22.554 -10.753  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107     -10.690 -22.578  -9.075  1.00  0.00           H  
ATOM   1571  N   SER A 108     -11.566 -18.489 -10.240  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -12.697 -17.569 -10.287  1.00  0.00           C  
ATOM   1573  C   SER A 108     -13.709 -18.006 -11.343  1.00  0.00           C  
ATOM   1574  O   SER A 108     -13.349 -18.632 -12.339  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -12.215 -16.148 -10.584  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -13.258 -15.207 -10.404  1.00  0.00           O  
ATOM   1577  H   SER A 108     -10.669 -18.155 -10.450  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -13.176 -17.583  -9.320  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -11.403 -15.900  -9.916  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -11.869 -16.094 -11.606  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -13.038 -14.620  -9.677  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.071  29.175  -1.494  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.686  28.670  -2.798  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.194  28.779  -3.045  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.395  28.160  -2.343  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.789  28.701  -0.684  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.977  27.633  -2.871  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.207  29.234  -3.558  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.818  29.568  -4.046  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.412  29.751  -4.388  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.679  30.504  -3.281  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.689  30.017  -2.736  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.281  30.510  -5.710  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.433  29.637  -6.815  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.503  30.035  -4.570  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.967  28.774  -4.498  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.043  31.273  -5.761  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.306  30.972  -5.762  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.453  28.729  -6.506  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.172  31.695  -2.957  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.563  32.518  -1.919  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.885  31.970  -0.533  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.849  32.391   0.105  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.049  33.964  -2.035  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.501  34.597  -3.177  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.964  32.029  -3.430  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.493  32.495  -2.063  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.125  33.974  -2.114  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.748  34.513  -1.154  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.053  35.342  -3.427  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.068  31.027  -0.071  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.281  30.436   1.236  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.036  30.473   2.100  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.476  31.542   2.347  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.315  30.730  -0.624  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.072  30.974   1.738  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.585  29.407   1.108  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.603  29.305   2.562  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.419  29.210   3.408  1.00  0.00           C  
ATOM     39  C   SER A   5       0.820  28.897   2.576  1.00  0.00           C  
ATOM     40  O   SER A   5       0.717  28.484   1.420  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.615  28.132   4.477  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.211  28.673   5.643  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.093  28.488   2.330  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.280  30.164   3.894  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.256  27.355   4.086  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.345  27.710   4.738  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.064  29.052   5.421  1.00  0.00           H  
ATOM     48  N   SER A   6       1.992  29.097   3.171  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.252  28.840   2.483  1.00  0.00           C  
ATOM     50  C   SER A   6       3.214  27.496   1.763  1.00  0.00           C  
ATOM     51  O   SER A   6       3.356  27.429   0.542  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.414  28.865   3.478  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.655  28.691   2.817  1.00  0.00           O  
ATOM     54  H   SER A   6       2.008  29.427   4.093  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.397  29.623   1.754  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.424  29.813   3.993  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.286  28.067   4.196  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.566  28.947   1.896  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.021  26.426   2.527  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.967  25.098   1.946  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.894  24.008   2.996  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.827  23.220   3.151  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.913  26.540   3.496  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.097  25.030   1.309  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.852  24.945   1.345  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.780  23.960   3.720  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.588  22.959   4.763  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.429  21.566   4.162  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.200  21.417   2.962  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.354  23.277   5.627  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.542  24.596   6.360  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.903  23.308   4.770  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.071  24.614   3.549  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.460  22.967   5.400  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.243  22.494   6.364  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       0.487  25.411   5.653  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.233  24.710   7.104  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       1.509  24.605   6.843  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.668  23.728   3.804  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -1.278  22.303   4.645  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -1.653  23.915   5.255  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.550  20.546   5.007  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.417  19.165   4.562  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.025  18.620   4.863  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.497  18.800   5.963  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.467  18.256   5.229  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.170  16.793   4.938  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       3.866  18.627   4.762  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.732  20.727   5.952  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.579  19.141   3.493  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.415  18.405   6.297  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.449  16.423   5.653  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       1.770  16.698   3.939  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       3.081  16.218   5.017  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.268  17.827   4.160  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       3.822  19.532   4.174  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.501  18.787   5.620  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.570  17.956   3.879  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.902  17.383   4.039  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.890  15.888   3.742  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.998  15.457   2.593  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.898  18.091   3.119  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -4.334  17.908   3.571  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -4.727  16.755   3.848  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -5.064  18.918   3.648  1.00  0.00           O  
ATOM    106  H   ASP A  10      -0.102  17.846   3.025  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -2.205  17.531   5.064  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.677  19.149   3.105  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -2.801  17.693   2.120  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.754  15.075   4.800  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.724  13.614   4.678  1.00  0.00           C  
ATOM    112  C   PRO A  11      -3.080  13.037   4.285  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.234  11.822   4.153  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.331  13.148   6.082  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.779  14.246   6.985  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.620  15.518   6.198  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.977  13.291   3.967  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.835  12.219   6.310  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.262  13.006   6.133  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.813  14.100   7.256  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -1.156  14.272   7.866  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.399  16.221   6.455  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.646  15.952   6.372  1.00  0.00           H  
ATOM    124  N   SER A  12      -4.060  13.916   4.099  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.404  13.493   3.725  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.638  13.687   2.230  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.736  13.452   1.725  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.450  14.276   4.521  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.094  14.350   5.892  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.876  14.871   4.220  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.499  12.442   3.958  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -6.524  15.277   4.127  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -7.407  13.782   4.437  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.806  14.765   6.385  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.597  14.118   1.526  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.685  14.344   0.088  1.00  0.00           C  
ATOM    137  C   LYS A  13      -3.985  13.228  -0.682  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.134  13.112  -1.899  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.067  15.695  -0.276  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.609  16.853   0.545  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.098  17.051   0.313  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -6.463  16.874  -1.152  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -7.778  17.494  -1.476  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.747  14.287   1.984  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.730  14.351  -0.183  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -2.999  15.642  -0.122  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.262  15.898  -1.319  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.442  16.650   1.592  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.087  17.757   0.263  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.644  16.325   0.898  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.373  18.049   0.625  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -5.699  17.335  -1.758  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -6.508  15.818  -1.374  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -7.871  18.408  -0.989  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -8.552  16.870  -1.169  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -7.858  17.649  -2.501  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.222  12.409   0.035  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.502  11.302  -0.582  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.395  10.074  -0.721  1.00  0.00           C  
ATOM    160  O   VAL A  14      -4.094   9.692   0.218  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.252  10.923   0.234  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.628  10.610   1.674  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.534   9.744  -0.406  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.143  12.553   1.001  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.183  11.617  -1.565  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.578  11.769   0.237  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -1.972  11.512   2.160  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -2.412   9.869   1.689  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -0.762  10.230   2.198  1.00  0.00           H  
ATOM    170 HG21 VAL A  14       0.274  10.108  -1.023  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      -0.137   9.101   0.366  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -1.231   9.187  -1.015  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.367   9.459  -1.898  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.173   8.273  -2.161  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.355   7.210  -2.888  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.240   7.474  -3.341  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.404   8.641  -2.993  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.312   9.655  -2.319  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.573   9.900  -3.129  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -7.283  10.722  -4.376  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -8.246  10.423  -5.473  1.00  0.00           N  
ATOM    182  H   LYS A  15      -2.790   9.812  -2.608  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.496   7.874  -1.212  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.076   9.053  -3.936  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -5.978   7.746  -3.180  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -6.590   9.284  -1.344  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -5.776  10.589  -2.211  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.990   8.950  -3.427  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -8.287  10.432  -2.516  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -7.352  11.770  -4.124  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -6.283  10.498  -4.714  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -9.216  10.401  -5.100  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -8.027   9.499  -5.896  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -8.186  11.155  -6.210  1.00  0.00           H  
ATOM    195  N   ILE A  16      -3.916   6.011  -2.998  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.239   4.910  -3.672  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.226   4.058  -4.462  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.318   3.752  -3.983  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.489   4.012  -2.671  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.484   3.243  -1.798  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.553   4.845  -1.808  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -2.826   2.276  -0.840  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.806   5.862  -2.616  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.516   5.333  -4.357  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -1.893   3.307  -3.230  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.060   3.945  -1.216  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.150   2.679  -2.435  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -2.032   5.780  -1.558  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -1.324   4.305  -0.902  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -0.642   5.042  -2.352  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -1.914   1.899  -1.278  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -2.600   2.782   0.086  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -3.497   1.452  -0.644  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.835   3.679  -5.674  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.685   2.859  -6.529  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.860   1.839  -7.306  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.737   2.121  -7.722  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.476   3.738  -7.486  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.953   3.956  -6.000  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.386   2.333  -5.897  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -4.820   4.107  -8.261  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -6.272   3.160  -7.930  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -5.896   4.572  -6.943  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.424   0.650  -7.497  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.726  -0.394  -8.224  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.214  -1.782  -7.856  1.00  0.00           C  
ATOM    227  O   GLY A  18      -5.089  -1.950  -7.006  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.322   0.482  -7.143  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.872  -0.241  -9.282  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.670  -0.326  -8.003  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.641  -2.806  -8.505  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -4.009  -4.204  -8.259  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.551  -4.691  -6.887  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.263  -5.434  -6.214  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.275  -4.964  -9.367  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.120  -4.094  -9.722  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.591  -2.679  -9.530  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.073  -4.357  -8.358  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -2.949  -5.924  -8.994  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -3.936  -5.105 -10.210  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.287  -4.304  -9.069  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -1.840  -4.258 -10.753  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.782  -2.056  -9.178  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -2.998  -2.288 -10.451  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.359  -4.265  -6.481  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.828  -4.667  -5.192  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.809  -4.428  -4.060  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.745  -5.089  -3.024  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.836  -3.673  -7.061  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.586  -5.719  -5.227  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.927  -4.106  -4.996  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.718  -3.479  -4.259  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.715  -3.152  -3.246  1.00  0.00           C  
ATOM    254  C   LEU A  21      -6.080  -3.717  -3.624  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.939  -3.918  -2.767  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.811  -1.636  -3.066  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.481  -0.884  -2.989  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.638   0.534  -3.515  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -2.959  -0.870  -1.560  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.718  -2.986  -5.106  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.399  -3.598  -2.314  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.366  -1.239  -3.902  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.354  -1.446  -2.152  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.752  -1.390  -3.608  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -2.919   1.178  -3.033  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -4.637   0.888  -3.303  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -3.473   0.542  -4.582  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -2.598  -1.855  -1.299  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -3.757  -0.590  -0.888  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -2.152  -0.157  -1.478  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.272  -3.975  -4.914  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.534  -4.517  -5.383  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.881  -5.836  -4.719  1.00  0.00           C  
ATOM    274  O   GLY A  22      -7.102  -6.362  -3.926  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.551  -3.794  -5.553  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.319  -3.805  -5.176  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.473  -4.670  -6.450  1.00  0.00           H  
ATOM    278  N   SER A  23      -9.054  -6.369  -5.044  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.505  -7.632  -4.470  1.00  0.00           C  
ATOM    280  C   SER A  23      -9.079  -8.808  -5.343  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.541  -9.934  -5.156  1.00  0.00           O  
ATOM    282  CB  SER A  23     -11.026  -7.627  -4.305  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.445  -6.556  -3.478  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.631  -5.901  -5.684  1.00  0.00           H  
ATOM    285  HA  SER A  23      -9.046  -7.736  -3.498  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.489  -7.522  -5.274  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.339  -8.558  -3.856  1.00  0.00           H  
ATOM    288  HG  SER A  23     -11.854  -5.875  -4.018  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.196  -8.538  -6.300  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.723  -9.584  -7.188  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.255  -9.899  -6.983  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.492  -9.996  -7.944  1.00  0.00           O  
ATOM    293  H   GLY A  24      -7.862  -7.623  -6.402  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.301 -10.478  -7.014  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -7.870  -9.265  -8.210  1.00  0.00           H  
ATOM    296  N   VAL A  25      -5.856 -10.059  -5.724  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.469 -10.364  -5.395  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.278 -11.857  -5.151  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.107 -12.502  -4.509  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.004  -9.588  -4.149  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.616 -10.043  -3.723  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.023  -8.090  -4.418  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.510  -9.969  -5.001  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -3.853 -10.065  -6.232  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.690  -9.796  -3.343  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.680 -10.539  -2.766  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.219 -10.727  -4.460  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -1.965  -9.185  -3.641  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -3.532  -7.887  -5.358  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -5.046  -7.745  -4.464  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -3.505  -7.575  -3.622  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.180 -12.400  -5.667  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -2.880 -13.818  -5.504  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.569 -14.013  -4.748  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.640 -13.218  -4.881  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.802 -14.503  -6.870  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.088 -14.412  -7.673  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -4.136 -15.463  -8.770  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.292 -15.289  -9.645  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -5.362 -14.364 -10.596  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -4.347 -13.534 -10.793  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -6.449 -14.267 -11.352  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.557 -11.834  -6.168  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.682 -14.264  -4.934  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -2.010 -14.044  -7.445  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.569 -15.547  -6.722  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -4.927 -14.561  -7.009  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.152 -13.432  -8.122  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.236 -15.389  -9.362  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -4.186 -16.440  -8.312  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -6.053 -15.892  -9.517  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -3.527 -13.605 -10.226  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -4.402 -12.839 -11.511  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -7.215 -14.892 -11.206  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -6.500 -13.571 -12.067  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.504 -15.077  -3.954  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.308 -15.379  -3.177  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.858 -15.747  -4.088  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.661 -16.266  -5.187  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.587 -16.503  -2.192  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.278 -15.674  -3.890  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.045 -14.495  -2.613  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -0.786 -17.416  -2.736  1.00  0.00           H  
ATOM    344  HB2 ALA A  27       0.271 -16.643  -1.553  1.00  0.00           H  
ATOM    345  HB3 ALA A  27      -1.447 -16.249  -1.590  1.00  0.00           H  
ATOM    346  N   ARG A  28       2.074 -15.477  -3.624  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.272 -15.778  -4.397  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.219 -15.106  -5.766  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.689 -15.661  -6.760  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.429 -17.291  -4.565  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.660 -18.029  -3.257  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.424 -19.325  -3.475  1.00  0.00           C  
ATOM    353  NE  ARG A  28       4.438 -20.161  -2.278  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       5.226 -21.221  -2.130  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       6.060 -21.570  -3.099  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       5.180 -21.932  -1.011  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.167 -15.062  -2.740  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.123 -15.396  -3.854  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.532 -17.685  -5.022  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.269 -17.484  -5.216  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.229 -17.395  -2.592  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.704 -18.256  -2.809  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       3.957 -19.872  -4.280  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       5.442 -19.085  -3.747  1.00  0.00           H  
ATOM    365  HE  ARG A  28       3.830 -19.921  -1.550  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       6.098 -21.035  -3.944  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       6.653 -22.368  -2.985  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       4.553 -21.671  -0.278  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       5.773 -22.728  -0.902  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.644 -13.909  -5.810  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.530 -13.161  -7.056  1.00  0.00           C  
ATOM    372  C   VAL A  29       3.055 -11.738  -6.893  1.00  0.00           C  
ATOM    373  O   VAL A  29       3.062 -11.190  -5.790  1.00  0.00           O  
ATOM    374  CB  VAL A  29       1.071 -13.105  -7.545  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.945 -12.177  -8.744  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.569 -14.500  -7.886  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.289 -13.519  -4.984  1.00  0.00           H  
ATOM    378  HA  VAL A  29       3.120 -13.668  -7.806  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.459 -12.711  -6.747  1.00  0.00           H  
ATOM    380 HG11 VAL A  29      -0.061 -12.229  -9.135  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       1.162 -11.163  -8.440  1.00  0.00           H  
ATOM    382 HG13 VAL A  29       1.644 -12.480  -9.509  1.00  0.00           H  
ATOM    383 HG21 VAL A  29       0.061 -14.476  -8.838  1.00  0.00           H  
ATOM    384 HG22 VAL A  29       1.408 -15.180  -7.944  1.00  0.00           H  
ATOM    385 HG23 VAL A  29      -0.113 -14.835  -7.120  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.494 -11.146  -7.998  1.00  0.00           N  
ATOM    387  CA  LEU A  30       4.021  -9.786  -7.979  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.891  -8.766  -7.876  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.102  -8.604  -8.805  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.848  -9.521  -9.237  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.575  -8.176  -9.293  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.887  -8.247  -8.526  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.820  -7.761 -10.736  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.463 -11.634  -8.847  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.658  -9.690  -7.112  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.590 -10.301  -9.316  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.182  -9.573 -10.087  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.957  -7.421  -8.827  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       7.010  -7.348  -7.942  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       7.706  -8.340  -9.222  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       6.874  -9.105  -7.869  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       5.256  -6.867 -10.953  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       5.506  -8.556 -11.397  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       6.873  -7.567 -10.880  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.824  -8.079  -6.739  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.792  -7.073  -6.515  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.403  -5.680  -6.414  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.328  -5.452  -5.635  1.00  0.00           O  
ATOM    409  CB  GLN A  31       1.007  -7.393  -5.242  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.439  -8.803  -5.214  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.674  -9.005  -6.224  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -1.267  -8.042  -6.711  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -0.962 -10.260  -6.544  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.482  -8.253  -6.035  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.118  -7.097  -7.358  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.660  -7.273  -4.391  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.186  -6.696  -5.156  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.234  -9.501  -5.433  1.00  0.00           H  
ATOM    419  HG3 GLN A  31       0.050  -9.001  -4.226  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.448 -10.977  -6.115  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.678 -10.420  -7.193  1.00  0.00           H  
ATOM    422  N   SER A  32       1.880  -4.751  -7.209  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.376  -3.380  -7.211  1.00  0.00           C  
ATOM    424  C   SER A  32       1.229  -2.387  -7.378  1.00  0.00           C  
ATOM    425  O   SER A  32       0.187  -2.715  -7.944  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.398  -3.188  -8.333  1.00  0.00           C  
ATOM    427  OG  SER A  32       4.067  -1.945  -8.208  1.00  0.00           O  
ATOM    428  H   SER A  32       1.143  -4.994  -7.808  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.858  -3.199  -6.263  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.129  -3.982  -8.291  1.00  0.00           H  
ATOM    431  HB3 SER A  32       2.892  -3.217  -9.287  1.00  0.00           H  
ATOM    432  HG  SER A  32       4.051  -1.664  -7.289  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.432  -1.172  -6.881  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.416  -0.129  -6.973  1.00  0.00           C  
ATOM    435  C   PHE A  33       1.058   1.252  -7.053  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.279   1.387  -6.967  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.526  -0.197  -5.769  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.192  -0.248  -4.450  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.867  -1.393  -4.057  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.190   0.848  -3.603  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.528  -1.442  -2.844  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.851   0.805  -2.389  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.519  -0.342  -2.009  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.285  -0.970  -6.442  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.153  -0.301  -7.874  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.160   0.676  -5.767  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.138  -1.083  -5.849  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.874  -2.254  -4.710  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.333   1.746  -3.899  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       2.050  -2.341  -2.550  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.842   1.666  -1.738  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       2.036  -0.379  -1.061  1.00  0.00           H  
ATOM    453  N   THR A  34       0.228   2.276  -7.219  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.713   3.648  -7.313  1.00  0.00           C  
ATOM    455  C   THR A  34       0.236   4.482  -6.130  1.00  0.00           C  
ATOM    456  O   THR A  34      -0.918   4.382  -5.712  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.253   4.319  -8.620  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.759   3.596  -9.747  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.727   5.763  -8.683  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.735   2.105  -7.281  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.794   3.620  -7.309  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.828   4.308  -8.651  1.00  0.00           H  
ATOM    463  HG1 THR A  34       0.421   2.697  -9.729  1.00  0.00           H  
ATOM    464 HG21 THR A  34       1.475   5.863  -9.455  1.00  0.00           H  
ATOM    465 HG22 THR A  34       1.151   6.045  -7.730  1.00  0.00           H  
ATOM    466 HG23 THR A  34      -0.111   6.406  -8.909  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.130   5.306  -5.594  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.798   6.161  -4.459  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.919   7.634  -4.828  1.00  0.00           C  
ATOM    470  O   VAL A  35       2.023   8.160  -4.976  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.709   5.868  -3.252  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.312   6.729  -2.062  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.659   4.391  -2.891  1.00  0.00           C  
ATOM    474  H   VAL A  35       2.033   5.341  -5.970  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.222   5.953  -4.172  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.725   6.117  -3.524  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       0.500   7.382  -2.347  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       0.998   6.095  -1.247  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       2.158   7.324  -1.750  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       0.767   3.949  -3.311  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       2.530   3.893  -3.292  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       1.644   4.282  -1.818  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.223   8.297  -4.973  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.247   9.713  -5.323  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.128  10.583  -4.076  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.046  10.641  -3.257  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.533  10.053  -6.076  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.538  11.475  -6.602  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -1.819  12.399  -5.811  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -1.263  11.664  -7.805  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.071   7.823  -4.842  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.599   9.910  -5.965  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.641   9.379  -6.914  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.375   9.931  -5.411  1.00  0.00           H  
ATOM    495  N   SER A  37       1.008  11.257  -3.936  1.00  0.00           N  
ATOM    496  CA  SER A  37       1.249  12.121  -2.786  1.00  0.00           C  
ATOM    497  C   SER A  37       1.622  13.531  -3.233  1.00  0.00           C  
ATOM    498  O   SER A  37       2.300  14.264  -2.514  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.361  11.541  -1.910  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.619  11.628  -2.557  1.00  0.00           O  
ATOM    501  H   SER A  37       1.703  11.170  -4.623  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.337  12.168  -2.210  1.00  0.00           H  
ATOM    503  HB2 SER A  37       2.409  12.091  -0.982  1.00  0.00           H  
ATOM    504  HB3 SER A  37       2.148  10.502  -1.702  1.00  0.00           H  
ATOM    505  HG  SER A  37       4.276  11.957  -1.939  1.00  0.00           H  
ATOM    506  N   SER A  38       1.174  13.904  -4.428  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.463  15.224  -4.975  1.00  0.00           C  
ATOM    508  C   SER A  38       0.604  16.291  -4.303  1.00  0.00           C  
ATOM    509  O   SER A  38       1.050  17.416  -4.082  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.222  15.238  -6.486  1.00  0.00           C  
ATOM    511  OG  SER A  38       1.572  16.491  -7.047  1.00  0.00           O  
ATOM    512  H   SER A  38       0.638  13.274  -4.955  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.503  15.442  -4.783  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.822  14.469  -6.949  1.00  0.00           H  
ATOM    515  HB3 SER A  38       0.177  15.047  -6.683  1.00  0.00           H  
ATOM    516  HG  SER A  38       2.293  16.878  -6.543  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.633  15.927  -3.979  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.556  16.851  -3.330  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.297  16.914  -1.828  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.715  17.857  -1.156  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.003  16.424  -3.591  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.463  16.672  -5.016  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -4.066  18.058  -5.174  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -2.996  19.104  -5.446  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -3.544  20.284  -6.169  1.00  0.00           N  
ATOM    526  H   LYS A  39      -0.931  15.016  -4.180  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.398  17.831  -3.753  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.097  15.368  -3.382  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.653  16.972  -2.924  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.615  16.583  -5.679  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -4.207  15.934  -5.279  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -4.760  18.047  -6.001  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -4.590  18.319  -4.266  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -2.583  19.431  -4.503  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -2.216  18.656  -6.044  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -3.083  21.154  -5.835  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -4.567  20.362  -6.002  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -3.377  20.186  -7.192  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.604  15.907  -1.309  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.285  15.852   0.113  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.833  16.828   0.464  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.795  17.481   1.505  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.103  14.436   0.511  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.298  15.185  -1.895  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.173  16.124   0.665  1.00  0.00           H  
ATOM    546  HB1 ALA A  40       0.820  14.047  -0.197  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.542  14.447   1.498  1.00  0.00           H  
ATOM    548  HB3 ALA A  40      -0.776  13.810   0.515  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.828  16.920  -0.414  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.944  17.818  -0.177  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.278  17.191  -0.531  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.392  16.479  -1.530  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.805  16.374  -1.227  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.807  18.708  -0.772  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       2.955  18.093   0.867  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.290  17.457   0.287  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.625  16.915   0.055  1.00  0.00           C  
ATOM    558  C   LEU A  42       7.037  15.980   1.187  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.217  15.667   1.348  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.641  18.049  -0.082  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.290  19.354   0.634  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.173  20.082  -0.097  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       6.896  19.080   2.078  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.138  18.031   1.066  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.597  16.353  -0.867  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.583  17.699   0.311  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.751  18.269  -1.135  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.159  19.998   0.640  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       6.259  21.143   0.078  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       5.218  19.734   0.268  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       6.247  19.883  -1.156  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       7.528  19.655   2.739  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       7.016  18.028   2.290  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       5.865  19.363   2.229  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.058  15.537   1.969  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.319  14.635   3.084  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.585  13.217   2.591  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.091  12.794   1.546  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.150  14.647   4.057  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.138  15.822   1.790  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.195  14.994   3.605  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       5.358  15.342   4.859  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       4.253  14.953   3.539  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       5.012  13.658   4.466  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.385  12.463   3.361  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.735  11.079   3.022  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.547  10.132   3.157  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.516  10.489   3.729  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.818  10.728   4.045  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.553  11.627   5.203  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.007  12.902   4.621  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.141  11.006   2.024  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.729   9.687   4.323  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.792  10.910   3.619  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.827  11.174   5.861  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.472  11.821   5.733  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.274  13.336   5.283  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.808  13.602   4.431  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.699   8.923   2.627  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.638   7.923   2.689  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.164   6.606   3.249  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.196   6.101   2.808  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.041   7.697   1.299  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.023   6.564   1.181  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.642   7.040   1.604  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       3.989   6.022  -0.240  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.542   8.697   2.185  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.867   8.297   3.346  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.555   8.611   0.996  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       5.857   7.483   0.621  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.314   5.757   1.840  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.510   8.069   1.307  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.548   6.961   2.678  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       1.889   6.427   1.131  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       4.455   6.732  -0.907  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       2.963   5.865  -0.542  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       4.524   5.085  -0.282  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.446   6.053   4.222  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.841   4.793   4.841  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.856   3.682   4.490  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.676   3.938   4.249  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.930   4.951   6.361  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.840   3.933   7.026  1.00  0.00           C  
ATOM    624  CD  GLU A  46       7.337   4.394   8.383  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       6.506   4.865   9.189  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       8.553   4.285   8.639  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.634   6.503   4.531  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.815   4.528   4.459  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       6.301   5.940   6.586  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       4.939   4.844   6.778  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       6.294   3.010   7.155  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.693   3.760   6.387  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.349   2.448   4.464  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.513   1.298   4.143  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.868   0.100   5.017  1.00  0.00           C  
ATOM    636  O   VAL A  47       6.014  -0.058   5.436  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.653   0.897   2.661  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.736  -0.271   2.335  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.358   2.086   1.759  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.298   2.308   4.665  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.484   1.572   4.324  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.672   0.585   2.489  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       2.710   0.011   2.529  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       3.845  -0.536   1.294  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.997  -1.117   2.952  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       4.054   1.730   0.786  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       3.565   2.679   2.190  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       5.246   2.692   1.660  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.876  -0.741   5.289  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.082  -1.926   6.115  1.00  0.00           C  
ATOM    651  C   ARG A  48       3.087  -3.023   5.750  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.928  -2.747   5.438  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.946  -1.570   7.596  1.00  0.00           C  
ATOM    654  CG  ARG A  48       3.723  -2.776   8.494  1.00  0.00           C  
ATOM    655  CD  ARG A  48       4.155  -2.493   9.924  1.00  0.00           C  
ATOM    656  NE  ARG A  48       3.067  -1.940  10.726  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       2.747  -0.651  10.740  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       3.427   0.213  10.000  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       1.742  -0.224  11.495  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.982  -0.562   4.926  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.083  -2.287   5.931  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       4.847  -1.070   7.919  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.109  -0.899   7.718  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       2.673  -3.027   8.490  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       4.296  -3.608   8.111  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       4.488  -3.417  10.374  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       4.972  -1.788   9.906  1.00  0.00           H  
ATOM    668  HE  ARG A  48       2.552  -2.561  11.280  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       4.183  -0.107   9.428  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       3.183   1.183  10.011  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       1.227  -0.873  12.054  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       1.502   0.745  11.505  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.546  -4.269   5.791  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.697  -5.409   5.466  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.558  -6.348   6.659  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.550  -6.859   7.181  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.253  -6.198   4.267  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.344  -7.372   3.933  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.424  -5.287   3.062  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.479  -4.426   6.048  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.720  -5.032   5.201  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.223  -6.589   4.536  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       2.295  -7.495   2.861  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.739  -8.272   4.381  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       1.353  -7.181   4.319  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       2.819  -5.652   2.245  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       3.111  -4.285   3.320  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       4.461  -5.273   2.764  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.320  -6.573   7.086  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.050  -7.453   8.218  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.363  -8.735   7.759  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.638  -8.694   7.046  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.178  -6.735   9.251  1.00  0.00           C  
ATOM    694  CG  LEU A  50       0.925  -5.966  10.341  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       1.611  -6.929  11.297  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       1.937  -5.012   9.725  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.571  -6.139   6.630  1.00  0.00           H  
ATOM    698  HA  LEU A  50       1.995  -7.708   8.673  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.449  -6.033   8.722  1.00  0.00           H  
ATOM    700  HB3 LEU A  50      -0.442  -7.478   9.732  1.00  0.00           H  
ATOM    701  HG  LEU A  50       0.215  -5.381  10.910  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       0.929  -7.197  12.090  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       2.485  -6.456  11.720  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       1.908  -7.819  10.761  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       1.856  -5.051   8.648  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       2.933  -5.304  10.022  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       1.738  -4.008  10.065  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.908  -9.874   8.176  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.334 -11.153   7.800  1.00  0.00           C  
ATOM    710  C   GLY A  51      -0.993 -11.417   8.484  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.358 -10.751   9.455  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.706  -9.846   8.743  1.00  0.00           H  
ATOM    713  HA2 GLY A  51       0.184 -11.167   6.730  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       1.026 -11.938   8.067  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.740 -12.407   7.976  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -3.045 -12.779   8.529  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.928 -13.439   9.898  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.855 -13.384  10.705  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.596 -13.772   7.502  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.388 -14.344   6.843  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.366 -13.241   6.821  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.705 -11.926   8.596  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.170 -14.535   8.007  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.222 -13.252   6.793  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -2.022 -15.183   7.414  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -2.631 -14.651   5.836  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.372 -13.646   6.941  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.439 -12.679   5.901  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.783 -14.063  10.152  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.545 -14.735  11.424  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.296 -14.184  12.105  1.00  0.00           C  
ATOM    732  O   ARG A  53       0.109 -14.663  13.164  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -1.398 -16.242  11.210  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -0.901 -16.615   9.823  1.00  0.00           C  
ATOM    735  CD  ARG A  53       0.538 -16.174   9.609  1.00  0.00           C  
ATOM    736  NE  ARG A  53       1.449 -16.792  10.569  1.00  0.00           N  
ATOM    737  CZ  ARG A  53       2.744 -16.973  10.342  1.00  0.00           C  
ATOM    738  NH1 ARG A  53       3.279 -16.585   9.193  1.00  0.00           N  
ATOM    739  NH2 ARG A  53       3.508 -17.543  11.265  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.081 -14.073   9.468  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.398 -14.552  12.061  1.00  0.00           H  
ATOM    742  HB2 ARG A  53      -0.698 -16.632  11.935  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -2.359 -16.711  11.362  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -0.958 -17.687   9.706  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -1.528 -16.137   9.086  1.00  0.00           H  
ATOM    746  HD2 ARG A  53       0.841 -16.451   8.610  1.00  0.00           H  
ATOM    747  HD3 ARG A  53       0.590 -15.100   9.717  1.00  0.00           H  
ATOM    748  HE  ARG A  53       1.073 -17.087  11.426  1.00  0.00           H  
ATOM    749 HH11 ARG A  53       2.707 -16.154   8.496  1.00  0.00           H  
ATOM    750 HH12 ARG A  53       4.256 -16.721   9.025  1.00  0.00           H  
ATOM    751 HH21 ARG A  53       3.108 -17.837  12.132  1.00  0.00           H  
ATOM    752 HH22 ARG A  53       4.482 -17.680  11.093  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.310 -13.172  11.490  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.507 -12.573  12.051  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.743 -12.859  11.220  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.660 -13.543  11.675  1.00  0.00           O  
ATOM    757  H   GLY A  54      -0.059 -12.832  10.648  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       1.366 -11.504  12.112  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.659 -12.963  13.046  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.767 -12.336   9.999  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.898 -12.540   9.102  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.525 -11.207   8.705  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.837 -10.193   8.598  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.452 -13.300   7.851  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.555 -13.658   6.855  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       5.571 -14.592   7.495  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       3.960 -14.292   5.606  1.00  0.00           C  
ATOM    768  H   LEU A  55       2.006 -11.800   9.693  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.635 -13.129   9.627  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       2.984 -14.219   8.172  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.725 -12.689   7.336  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.072 -12.756   6.559  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       5.995 -15.236   6.740  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       5.083 -15.192   8.249  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       6.356 -14.008   7.954  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       3.272 -15.073   5.892  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       4.751 -14.713   5.003  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       3.434 -13.540   5.036  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.837 -11.218   8.484  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.556 -10.012   8.095  1.00  0.00           C  
ATOM    781  C   VAL A  56       7.036 -10.100   6.651  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.822 -10.979   6.300  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.767  -9.761   9.012  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       8.503  -8.497   8.592  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       7.326  -9.673  10.465  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.331 -12.059   8.585  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.880  -9.175   8.189  1.00  0.00           H  
ATOM    788  HB  VAL A  56       8.447 -10.595   8.914  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       8.575  -8.465   7.515  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       7.962  -7.632   8.945  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       9.495  -8.500   9.018  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       6.338  -9.241  10.514  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       7.308 -10.663  10.897  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       8.019  -9.053  11.015  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.556  -9.183   5.816  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.936  -9.157   4.409  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.596  -7.829   4.047  1.00  0.00           C  
ATOM    798  O   GLU A  57       7.202  -6.763   4.518  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.710  -9.388   3.523  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.100 -10.771   3.676  1.00  0.00           C  
ATOM    801  CD  GLU A  57       4.331 -11.210   2.446  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       4.484 -10.561   1.389  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       3.577 -12.200   2.538  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.932  -8.507   6.155  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.644  -9.955   4.242  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       4.958  -8.655   3.771  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.000  -9.258   2.490  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.892 -11.482   3.859  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       4.425 -10.760   4.520  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.627  -7.895   3.191  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.363  -6.709   2.747  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.531  -5.819   1.830  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.455  -6.210   1.377  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.554  -7.296   1.984  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.088  -8.634   1.525  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.150  -9.133   2.590  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.720  -6.127   3.584  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.802  -6.655   1.150  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.403  -7.379   2.645  1.00  0.00           H  
ATOM    820  HG2 PRO A  58       9.570  -8.539   0.583  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      10.931  -9.302   1.425  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.354  -9.715   2.148  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.688  -9.719   3.321  1.00  0.00           H  
ATOM    824  N   VAL A  59       9.035  -4.619   1.560  1.00  0.00           N  
ATOM    825  CA  VAL A  59       8.339  -3.673   0.696  1.00  0.00           C  
ATOM    826  C   VAL A  59       9.323  -2.867  -0.143  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.514  -2.814   0.160  1.00  0.00           O  
ATOM    828  CB  VAL A  59       7.464  -2.704   1.514  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       6.273  -3.435   2.114  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       8.291  -2.032   2.601  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.896  -4.364   1.951  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.694  -4.236   0.036  1.00  0.00           H  
ATOM    833  HB  VAL A  59       7.092  -1.939   0.850  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       5.646  -2.730   2.639  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       5.705  -3.905   1.325  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       6.624  -4.187   2.804  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       7.955  -1.013   2.728  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       8.169  -2.569   3.530  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       9.333  -2.035   2.317  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.816  -2.240  -1.200  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.652  -1.436  -2.084  1.00  0.00           C  
ATOM    842  C   ASN A  60       9.099  -0.020  -2.218  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.886   0.180  -2.286  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.747  -2.091  -3.465  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.723  -1.375  -4.378  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.938  -1.465  -4.199  1.00  0.00           O  
ATOM    847  ND2 ASN A  60      10.195  -0.658  -5.363  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.859  -2.320  -1.390  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.640  -1.386  -1.652  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.076  -3.114  -3.350  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.773  -2.080  -3.930  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       9.219  -0.631  -5.444  1.00  0.00           H  
ATOM    853 HD22 ASN A  60      10.803  -0.185  -5.969  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.996   0.958  -2.255  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.599   2.356  -2.381  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.435   3.072  -3.435  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.630   3.298  -3.247  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.734   3.102  -1.040  1.00  0.00           C  
ATOM    859  CG1 VAL A  61      11.127   2.907  -0.460  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       9.425   4.580  -1.220  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.949   0.737  -2.196  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.561   2.382  -2.680  1.00  0.00           H  
ATOM    863  HB  VAL A  61       9.018   2.687  -0.346  1.00  0.00           H  
ATOM    864 HG11 VAL A  61      11.116   3.154   0.592  1.00  0.00           H  
ATOM    865 HG12 VAL A  61      11.430   1.878  -0.587  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      11.824   3.554  -0.973  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       8.534   4.830  -0.665  1.00  0.00           H  
ATOM    868 HG22 VAL A  61      10.253   5.169  -0.853  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       9.268   4.791  -2.267  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.799   3.427  -4.547  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.484   4.120  -5.632  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.603   5.211  -6.229  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.549   4.930  -6.800  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.898   3.142  -6.748  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.595   3.885  -7.878  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.793   2.045  -6.189  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.846   3.219  -4.639  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.377   4.573  -5.228  1.00  0.00           H  
ATOM    879  HB  VAL A  62      10.007   2.682  -7.146  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      11.419   4.947  -7.772  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      12.657   3.690  -7.837  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      11.203   3.549  -8.825  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      11.999   1.322  -6.963  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      12.722   2.478  -5.844  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      11.295   1.559  -5.364  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.043   6.458  -6.095  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.296   7.593  -6.623  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.279   7.571  -8.148  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.289   7.273  -8.785  1.00  0.00           O  
ATOM    890  CB  ASP A  63       9.902   8.906  -6.125  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.235  10.121  -6.740  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       9.678  10.559  -7.822  1.00  0.00           O  
ATOM    893  OD2 ASP A  63       8.269  10.636  -6.137  1.00  0.00           O  
ATOM    894  H   ASP A  63      10.890   6.618  -5.630  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.280   7.518  -6.264  1.00  0.00           H  
ATOM    896  HB2 ASP A  63       9.792   8.962  -5.052  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      10.952   8.928  -6.378  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.125   7.888  -8.727  1.00  0.00           N  
ATOM    899  CA  ASN A  64       7.977   7.903 -10.178  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.689   9.108 -10.785  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.351   8.996 -11.816  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.496   7.926 -10.561  1.00  0.00           C  
ATOM    903  CG  ASN A  64       5.802   6.610 -10.268  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.493   5.843 -11.179  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.555   6.342  -8.991  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.356   8.117  -8.166  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.425   7.000 -10.566  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       5.998   8.705 -10.000  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.405   8.134 -11.616  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       5.831   7.000  -8.318  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.108   5.498  -8.773  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.550  10.260 -10.137  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.186  11.469 -10.627  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.181  12.521 -11.053  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.501  13.708 -11.108  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.011  10.289  -9.319  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.809  11.877  -9.845  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.807  11.217 -11.474  1.00  0.00           H  
ATOM    919  N   ASP A  66       6.964  12.085 -11.358  1.00  0.00           N  
ATOM    920  CA  ASP A  66       5.908  12.997 -11.782  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.090  13.474 -10.587  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.758  14.655 -10.480  1.00  0.00           O  
ATOM    923  CB  ASP A  66       4.995  12.315 -12.802  1.00  0.00           C  
ATOM    924  CG  ASP A  66       4.244  13.311 -13.664  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       4.802  14.394 -13.943  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       3.100  13.008 -14.060  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.770  11.126 -11.294  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.376  13.852 -12.246  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       5.593  11.688 -13.447  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.275  11.704 -12.278  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.765  12.548  -9.689  1.00  0.00           N  
ATOM    932  CA  GLY A  67       3.987  12.894  -8.515  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.373  11.679  -7.848  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.266  11.747  -7.313  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.057  11.623  -9.826  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.629  13.394  -7.805  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.196  13.568  -8.807  1.00  0.00           H  
ATOM    938  N   THR A  68       4.092  10.561  -7.880  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.610   9.325  -7.276  1.00  0.00           C  
ATOM    940  C   THR A  68       4.770   8.442  -6.832  1.00  0.00           C  
ATOM    941  O   THR A  68       5.936   8.783  -7.033  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.722   8.532  -8.254  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.499   8.091  -9.374  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.560   9.384  -8.742  1.00  0.00           C  
ATOM    945  H   THR A  68       4.967  10.570  -8.320  1.00  0.00           H  
ATOM    946  HA  THR A  68       3.016   9.585  -6.413  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.326   7.669  -7.738  1.00  0.00           H  
ATOM    948  HG1 THR A  68       3.771   7.180  -9.236  1.00  0.00           H  
ATOM    949 HG21 THR A  68       0.821   8.751  -9.210  1.00  0.00           H  
ATOM    950 HG22 THR A  68       1.920  10.109  -9.456  1.00  0.00           H  
ATOM    951 HG23 THR A  68       1.112   9.895  -7.902  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.444   7.305  -6.226  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.460   6.371  -5.753  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.999   4.928  -5.936  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.931   4.541  -5.462  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.779   6.635  -4.280  1.00  0.00           C  
ATOM    957  CG  HIS A  69       6.043   8.076  -3.974  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.274   8.546  -3.566  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.226   9.154  -4.017  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.203   9.850  -3.371  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       5.970  10.245  -3.639  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.497   7.088  -6.094  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.353   6.528  -6.340  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.943   6.315  -3.675  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.657   6.069  -4.002  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       8.079   8.003  -3.437  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.182   9.158  -4.298  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.013  10.487  -3.049  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.623  11.150  -3.494  1.00  0.00           H  
ATOM    970  N   THR A  70       5.813   4.135  -6.627  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.488   2.737  -6.874  1.00  0.00           C  
ATOM    972  C   THR A  70       5.899   1.861  -5.696  1.00  0.00           C  
ATOM    973  O   THR A  70       6.966   2.047  -5.112  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.178   2.217  -8.151  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.623   2.860  -9.304  1.00  0.00           O  
ATOM    976  CG2 THR A  70       6.016   0.710  -8.277  1.00  0.00           C  
ATOM    977  H   THR A  70       6.651   4.502  -6.979  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.419   2.661  -7.012  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.232   2.447  -8.091  1.00  0.00           H  
ATOM    980  HG1 THR A  70       5.434   2.201  -9.976  1.00  0.00           H  
ATOM    981 HG21 THR A  70       4.975   0.471  -8.437  1.00  0.00           H  
ATOM    982 HG22 THR A  70       6.360   0.234  -7.371  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.600   0.355  -9.113  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.043   0.903  -5.351  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.317  -0.004  -4.242  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.087  -1.455  -4.650  1.00  0.00           C  
ATOM    987  O   VAL A  71       3.947  -1.896  -4.801  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.437   0.321  -3.021  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.727  -0.646  -1.883  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.652   1.760  -2.577  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.208   0.803  -5.854  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.352   0.120  -3.958  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.402   0.206  -3.307  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       4.402  -0.209  -0.949  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       4.197  -1.572  -2.053  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       5.789  -0.841  -1.838  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       4.472   2.423  -3.410  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       3.970   1.996  -1.774  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       5.669   1.883  -2.232  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.177  -2.195  -4.826  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.095  -3.597  -5.216  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.203  -4.513  -4.002  1.00  0.00           C  
ATOM   1003  O   THR A  72       6.892  -4.196  -3.033  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.200  -3.965  -6.223  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.489  -3.731  -5.644  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       7.059  -3.154  -7.503  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.057  -1.786  -4.690  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.137  -3.755  -5.690  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.110  -5.014  -6.467  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       8.871  -4.566  -5.364  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       7.859  -3.411  -8.182  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       7.109  -2.102  -7.269  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       6.109  -3.377  -7.966  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.518  -5.650  -4.063  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.536  -6.611  -2.967  1.00  0.00           C  
ATOM   1016  C   TYR A  73       4.968  -7.955  -3.412  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.314  -8.054  -4.451  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.736  -6.076  -1.778  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.251  -6.344  -1.877  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.407  -5.450  -2.525  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.693  -7.489  -1.323  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.050  -5.689  -2.618  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.336  -7.736  -1.413  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.520  -6.834  -2.060  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.832  -7.077  -2.151  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.986  -5.846  -4.862  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.564  -6.750  -2.663  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.096  -6.541  -0.872  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.877  -5.007  -1.709  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       2.825  -4.553  -2.960  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       3.336  -8.193  -0.817  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.409  -4.982  -3.125  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.921  -8.633  -0.977  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.310  -6.246  -2.099  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.223  -8.990  -2.618  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.739 -10.330  -2.929  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.277 -11.053  -1.670  1.00  0.00           C  
ATOM   1038  O   THR A  74       5.071 -11.392  -0.792  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.826 -11.172  -3.622  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.235 -10.540  -4.840  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.316 -12.575  -3.918  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.750  -8.849  -1.804  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.902 -10.233  -3.605  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.678 -11.248  -2.961  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.858  -9.658  -4.884  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       6.021 -13.302  -3.543  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       5.205 -12.699  -4.986  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       4.360 -12.719  -3.438  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.962 -11.297  -1.576  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.364 -11.985  -0.428  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.742 -13.462  -0.375  1.00  0.00           C  
ATOM   1052  O   PRO A  75       2.169 -14.284  -1.089  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.860 -11.826  -0.662  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.722 -11.655  -2.136  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.956 -10.923  -2.584  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.636 -11.511   0.504  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.343 -12.711  -0.316  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.498 -10.961  -0.129  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.665 -12.621  -2.614  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.160 -11.074  -2.357  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.255 -11.253  -3.568  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.785  -9.856  -2.579  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.709 -13.790   0.476  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.166 -15.168   0.619  1.00  0.00           C  
ATOM   1065  C   SER A  76       3.007 -16.145   0.447  1.00  0.00           C  
ATOM   1066  O   SER A  76       3.041 -17.017  -0.422  1.00  0.00           O  
ATOM   1067  CB  SER A  76       4.819 -15.371   1.987  1.00  0.00           C  
ATOM   1068  OG  SER A  76       5.344 -16.681   2.112  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.127 -13.088   1.018  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.898 -15.356  -0.151  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.623 -14.662   2.108  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       4.081 -15.217   2.762  1.00  0.00           H  
ATOM   1073  HG  SER A  76       4.650 -17.279   2.400  1.00  0.00           H  
ATOM   1074  N   GLN A  77       1.982 -15.992   1.279  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.813 -16.861   1.219  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.473 -16.041   1.182  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.462 -14.840   1.448  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.794 -17.808   2.421  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.529 -17.106   3.743  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       0.906 -17.958   4.940  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       1.832 -18.766   4.875  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       0.189 -17.779   6.044  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.014 -15.278   1.949  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       0.880 -17.444   0.314  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.020 -18.546   2.269  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.748 -18.306   2.487  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.107 -16.195   3.775  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77      -0.522 -16.868   3.806  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77      -0.534 -17.118   6.022  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       0.410 -18.316   6.831  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.579 -16.700   0.849  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.872 -16.031   0.775  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.436 -15.781   2.171  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.890 -16.253   3.167  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.858 -16.868  -0.043  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.134 -18.238   0.553  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -3.124 -19.279   0.112  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -2.423 -19.037  -0.894  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -3.036 -20.337   0.769  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.523 -17.657   0.648  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.727 -15.081   0.284  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.794 -16.332  -0.113  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.457 -17.004  -1.036  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.102 -18.161   1.630  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -5.118 -18.559   0.245  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.534 -15.032   2.234  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.153 -14.732   3.512  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.406 -13.249   3.699  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -5.001 -12.421   2.882  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.925 -14.683   1.408  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.094 -15.257   3.577  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.505 -15.076   4.304  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.091 -12.895   4.796  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.413 -11.501   5.112  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.179 -10.694   5.504  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.776 -10.684   6.667  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.374 -11.618   6.299  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.032 -12.922   6.934  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.604 -13.829   5.813  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.914 -11.012   4.289  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.212 -10.793   6.979  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.393 -11.607   5.944  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.225 -12.789   7.638  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -7.902 -13.327   7.430  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.825 -14.500   6.147  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.447 -14.386   5.433  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.584 -10.021   4.527  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.394  -9.214   4.769  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.773  -7.782   5.134  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.944  -7.407   5.088  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.492  -9.214   3.534  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.479 -10.338   3.524  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.887 -11.666   3.550  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.116 -10.071   3.490  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.966 -12.696   3.542  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.812 -11.094   3.480  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.382 -12.405   3.506  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.303 -13.427   3.498  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.952 -10.069   3.620  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.857  -9.654   5.596  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.103  -9.311   2.649  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.951  -8.280   3.491  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.944 -11.890   3.578  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.216  -9.044   3.469  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.303 -13.722   3.562  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.867 -10.867   3.452  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       0.911 -14.208   3.099  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.772  -6.987   5.499  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.999  -5.595   5.873  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.807  -4.727   5.483  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.695  -4.924   5.974  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.256  -5.484   7.377  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.650  -4.085   7.823  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.536  -4.081   9.394  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -3.173  -3.990  10.552  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.860  -7.343   5.518  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.872  -5.248   5.341  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -4.052  -6.161   7.645  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.359  -5.768   7.905  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.755  -3.490   7.931  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.283  -3.645   7.066  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -2.741  -3.000  10.524  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -3.532  -4.199  11.549  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -2.421  -4.718  10.280  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -2.046  -3.765   4.597  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.992  -2.866   4.143  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.153  -1.477   4.752  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.964  -0.675   4.289  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.984  -2.742   2.607  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.071  -1.743   2.157  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.750  -4.101   1.965  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.953  -3.656   4.242  1.00  0.00           H  
ATOM   1173  HA  VAL A  83      -0.044  -3.278   4.454  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.951  -2.379   2.290  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83      -0.413  -0.881   1.720  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       0.660  -1.433   3.007  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83       0.713  -2.204   1.422  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -1.434  -4.231   1.139  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83       0.266  -4.159   1.602  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -0.916  -4.878   2.695  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.375  -1.201   5.793  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.433   0.090   6.470  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.441   1.117   5.755  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.512   0.790   5.245  1.00  0.00           O  
ATOM   1185  CB  SER A  84       0.015  -0.053   7.926  1.00  0.00           C  
ATOM   1186  OG  SER A  84       0.269   1.214   8.507  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.252  -1.883   6.116  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.458   0.429   6.449  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.761  -0.547   8.492  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       0.920  -0.643   7.965  1.00  0.00           H  
ATOM   1191  HG  SER A  84      -0.549   1.712   8.559  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.026   2.361   5.723  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.711   3.438   5.073  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.604   4.735   5.868  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.477   5.112   6.320  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.200   3.682   3.641  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.893   4.889   3.026  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.407   2.444   2.783  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.886   2.560   6.149  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.750   3.145   5.018  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -0.860   3.889   3.689  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       1.190   4.655   2.015  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       0.213   5.729   3.018  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       1.767   5.138   3.610  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       0.363   2.719   1.739  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       1.373   2.011   3.001  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85      -0.367   1.722   2.999  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.734   5.414   6.035  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.770   6.671   6.773  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.319   7.797   5.905  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.806   7.560   4.799  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.624   6.521   8.033  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.170   7.403   9.185  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       2.722   6.912  10.514  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       1.985   7.538  11.688  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       2.593   7.155  12.992  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.565   5.061   5.651  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.758   6.915   7.062  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.588   5.492   8.360  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.647   6.778   7.794  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.517   8.410   9.013  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.091   7.393   9.229  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       2.613   5.840  10.565  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       3.769   7.173  10.577  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       2.018   8.611  11.586  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       0.957   7.206  11.668  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       2.686   7.993  13.602  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       3.537   6.745  12.839  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       1.995   6.453  13.473  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.240   9.022   6.412  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.728  10.185   5.681  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.037  11.337   6.633  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.136  11.905   7.250  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.699  10.630   4.641  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.290  11.446   3.514  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       3.099  10.854   2.552  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.040  12.809   3.412  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.642  11.596   1.520  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.578  13.558   2.382  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.378  12.947   1.440  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.917  13.689   0.414  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.841   9.148   7.298  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.638   9.900   5.173  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.233   9.757   4.209  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       0.944  11.232   5.127  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.304   9.795   2.618  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.414  13.285   4.151  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       4.269  11.118   0.782  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.371  14.616   2.319  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       4.200  13.103  -0.291  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.317  11.675   6.747  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.745  12.761   7.621  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.368  12.479   9.071  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.079  13.397   9.838  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.138  14.078   7.163  1.00  0.00           C  
ATOM   1256  H   ALA A  88       4.988  11.185   6.229  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.820  12.844   7.548  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       3.851  14.000   6.124  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       3.267  14.301   7.761  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       4.865  14.869   7.277  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.373  11.203   9.442  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.033  10.799  10.801  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.533  10.927  11.045  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.098  11.202  12.164  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       4.802  11.648  11.815  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.244  11.873  11.407  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       6.993  10.879  11.302  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       6.625  13.043  11.192  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.614  10.515   8.784  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.318   9.765  10.921  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       4.319  12.610  11.909  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.791  11.149  12.773  1.00  0.00           H  
ATOM   1273  N   GLU A  90       1.747  10.726   9.992  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.295  10.821  10.093  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.380   9.757   9.233  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.427   9.871   8.009  1.00  0.00           O  
ATOM   1277  CB  GLU A  90      -0.178  12.213   9.668  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.308  13.326  10.579  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.524  14.587  10.455  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.526  14.713  11.188  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90      -0.171  15.449   9.623  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.153  10.510   9.126  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.024  10.658  11.125  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.179  12.412   8.668  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -1.257  12.226   9.662  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       0.262  12.982  11.602  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.332  13.561  10.326  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.903   8.722   9.885  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.575   7.636   9.180  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.668   8.178   8.264  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.715   8.630   8.728  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -2.175   6.645  10.178  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.262   5.474  10.498  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.659   4.755  11.772  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -2.782   4.213  11.822  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -0.845   4.734  12.720  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.833   8.688  10.861  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.838   7.126   8.578  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.393   7.166  11.098  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -3.096   6.256   9.769  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.299   4.770   9.679  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.252   5.842  10.608  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.417   8.129   6.960  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.379   8.614   5.978  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.785   8.112   6.292  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.973   7.061   6.905  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -2.997   8.177   4.551  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -2.956   6.651   4.456  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.655   8.774   4.156  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.841   6.136   3.038  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.566   7.758   6.650  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.378   9.693   6.015  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.746   8.553   3.871  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.106   6.284   5.010  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.861   6.246   4.884  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.776   9.829   3.953  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -0.951   8.643   4.964  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.286   8.278   3.272  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -1.819   5.852   2.838  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -3.486   5.279   2.912  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -3.139   6.913   2.349  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.797   8.879   5.861  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.204   8.531   6.082  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.639   7.324   5.259  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.811   6.946   5.265  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.955   9.787   5.629  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.043  10.441   4.651  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.647  10.145   5.124  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.407   8.346   7.127  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.891   9.502   5.170  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.144  10.423   6.480  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.201  10.027   3.667  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.216  11.507   4.643  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -4.981  10.024   4.282  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.294  10.931   5.775  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.689   6.722   4.551  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -6.975   5.558   3.722  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.278   4.316   4.271  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.463   3.211   3.759  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.530   5.810   2.281  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.228   6.992   1.626  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -8.586   6.597   1.067  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -8.467   5.865  -0.191  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94      -9.500   5.590  -0.981  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94     -10.720   5.985  -0.645  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94      -9.312   4.919  -2.110  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.773   7.070   4.587  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.041   5.393   3.738  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.466   5.997   2.271  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.737   4.928   1.693  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -7.366   7.769   2.363  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -6.610   7.361   0.822  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -9.091   5.974   1.789  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -9.165   7.493   0.898  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -7.575   5.563  -0.459  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94     -10.864   6.492   0.204  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -11.495   5.778  -1.242  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94      -8.394   4.620  -2.367  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -10.089   4.712  -2.704  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.476   4.505   5.314  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.749   3.401   5.929  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.276   3.119   7.333  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.819   3.994   8.007  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.253   3.717   5.986  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.653   3.135   7.130  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.370   5.409   5.677  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.899   2.524   5.317  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.771   3.328   5.103  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.116   4.789   6.029  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.676   3.760   7.858  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -5.109   1.867   7.784  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.464   0.817   6.991  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.316   0.381   5.804  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.422   0.883   5.603  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.305  -0.334   7.987  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.376  -0.111   8.998  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.541   1.379   9.106  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.491   1.128   6.639  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.433  -1.277   7.475  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.324  -0.292   8.437  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.296  -0.567   8.663  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -5.076  -0.525   9.949  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.574   1.632   9.292  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.907   1.773   9.887  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.795  -0.558   5.021  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.509  -1.062   3.853  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.753  -2.564   3.971  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.813  -3.359   3.977  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.719  -0.761   2.578  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.675   0.700   2.231  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -5.692   1.281   1.491  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -3.615   1.491   2.643  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -5.655   2.624   1.170  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -3.572   2.836   2.326  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.593   3.403   1.588  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.909  -0.919   5.233  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.461  -0.557   3.805  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.703  -1.103   2.703  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.172  -1.287   1.751  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -6.524   0.672   1.164  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -2.816   1.049   3.220  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -6.454   3.065   0.593  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -2.740   3.442   2.653  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.562   4.453   1.339  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -7.022  -2.945   4.067  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.393  -4.350   4.184  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.315  -5.048   2.830  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -8.169  -4.846   1.967  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.805  -4.479   4.756  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -9.864  -3.765   3.933  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -11.023  -3.300   4.799  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -11.961  -4.448   5.138  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -11.366  -5.371   6.144  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.727  -2.264   4.057  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.695  -4.822   4.859  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.066  -5.527   4.808  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -8.816  -4.066   5.755  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -9.417  -2.905   3.458  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98     -10.238  -4.443   3.180  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -10.632  -2.885   5.717  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -11.576  -2.540   4.265  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -12.879  -4.041   5.534  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -12.173  -5.001   4.236  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -10.423  -5.035   6.423  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -11.277  -6.326   5.743  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -11.970  -5.417   6.989  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.287  -5.872   2.652  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -6.101  -6.602   1.403  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.173  -8.108   1.632  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.251  -8.708   2.185  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.750  -6.257   0.749  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.513  -7.126  -0.478  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.696  -4.782   0.384  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.640  -5.992   3.377  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.890  -6.312   0.726  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.965  -6.460   1.462  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -3.888  -6.595  -1.179  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -4.028  -8.043  -0.181  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -5.461  -7.355  -0.944  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -4.905  -4.663  -0.668  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -5.434  -4.241   0.961  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -3.713  -4.391   0.604  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.275  -8.713   1.202  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.468 -10.151   1.357  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.836 -10.913   0.196  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.441 -11.056  -0.867  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -8.960 -10.478   1.445  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.252 -11.966   1.529  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.726 -12.259   1.300  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.116 -13.620   1.856  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -12.307 -14.183   1.161  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.975  -8.181   0.768  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -6.987 -10.453   2.274  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.371 -10.001   2.323  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.455 -10.085   0.568  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.674 -12.481   0.776  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -8.971 -12.324   2.509  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -11.315 -11.500   1.793  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -10.927 -12.242   0.239  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -10.284 -14.297   1.730  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -11.339 -13.516   2.907  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -12.775 -14.886   1.766  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -12.019 -14.642   0.273  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -12.983 -13.423   0.942  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.619 -11.401   0.408  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.906 -12.151  -0.620  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.639 -13.444  -0.963  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.277 -14.056  -0.105  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.472 -12.490  -0.175  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.723 -13.207  -1.289  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.734 -11.228   0.248  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.189 -11.255   1.276  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.851 -11.535  -1.506  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.527 -13.151   0.676  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -1.710 -13.409  -0.969  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -3.221 -14.137  -1.517  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -2.703 -12.582  -2.169  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -3.439 -10.416   0.343  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -2.247 -11.396   1.197  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -1.993 -10.976  -0.497  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.542 -13.856  -2.223  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.194 -15.078  -2.680  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.164 -16.138  -3.056  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -4.028 -15.833  -3.420  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.096 -14.780  -3.879  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.396 -14.034  -3.571  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -8.980 -13.436  -4.842  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.400 -14.966  -2.908  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.019 -13.327  -2.860  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.800 -15.454  -1.868  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.531 -14.183  -4.578  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.355 -15.723  -4.339  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.185 -13.224  -2.887  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -9.579 -12.573  -4.590  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -9.598 -14.171  -5.335  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -8.178 -13.138  -5.501  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102      -9.841 -15.610  -3.654  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102     -10.175 -14.381  -2.434  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102      -8.898 -15.566  -2.164  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.567 -17.414  -2.969  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.695 -18.545  -3.299  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.404 -18.636  -4.793  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.321 -18.707  -5.611  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.501 -19.761  -2.835  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.921 -19.316  -2.884  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.907 -17.851  -2.543  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.764 -18.499  -2.753  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.323 -20.590  -3.506  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.206 -20.032  -1.833  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.320 -19.466  -3.876  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.502 -19.864  -2.157  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.676 -17.328  -3.092  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -7.039 -17.709  -1.480  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.122 -18.635  -5.142  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.710 -18.717  -6.538  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.648 -19.614  -7.336  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.875 -19.390  -8.525  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.272 -19.253  -6.669  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.355 -18.358  -6.029  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.888 -19.420  -8.131  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.437 -18.577  -4.444  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.739 -17.721  -6.954  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.217 -20.218  -6.185  1.00  0.00           H  
ATOM   1524  HG1 THR A 104       0.544 -18.585  -6.281  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -0.855 -18.452  -8.608  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -1.618 -20.043  -8.626  1.00  0.00           H  
ATOM   1527 HG23 THR A 104       0.085 -19.885  -8.197  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -4.192 -20.630  -6.675  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -5.106 -21.563  -7.325  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.555 -21.241  -6.972  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.835 -20.652  -5.927  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.776 -23.000  -6.916  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.643 -23.610  -7.710  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.331 -23.196  -7.516  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.885 -24.599  -8.656  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -1.293 -23.751  -8.240  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -2.853 -25.160  -9.383  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -1.559 -24.732  -9.171  1.00  0.00           C  
ATOM   1539  OH  TYR A 105      -0.528 -25.288  -9.895  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.973 -20.757  -5.729  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.978 -21.464  -8.393  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.496 -23.016  -5.875  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.652 -23.617  -7.059  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.126 -22.427  -6.786  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -4.900 -24.932  -8.820  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -0.280 -23.416  -8.074  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -3.061 -25.928 -10.113  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       0.041 -24.589 -10.228  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.472 -21.635  -7.849  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.893 -21.390  -7.629  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.685 -22.692  -7.703  1.00  0.00           C  
ATOM   1552  O   ASP A 106     -10.812 -22.718  -8.196  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -9.426 -20.396  -8.661  1.00  0.00           C  
ATOM   1554  CG  ASP A 106     -10.576 -19.565  -8.126  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106     -11.317 -20.070  -7.255  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106     -10.735 -18.412  -8.576  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -7.187 -22.100  -8.662  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -9.009 -20.969  -6.643  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -8.630 -19.727  -8.953  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -9.772 -20.939  -9.530  1.00  0.00           H  
ATOM   1561  N   ALA A 107      -9.087 -23.772  -7.208  1.00  0.00           N  
ATOM   1562  CA  ALA A 107      -9.737 -25.076  -7.217  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -10.738 -25.198  -6.074  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -10.801 -26.225  -5.397  1.00  0.00           O  
ATOM   1565  CB  ALA A 107      -8.697 -26.184  -7.132  1.00  0.00           C  
ATOM   1566  H   ALA A 107      -8.188 -23.688  -6.828  1.00  0.00           H  
ATOM   1567  HA  ALA A 107     -10.263 -25.181  -8.155  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107      -8.914 -26.937  -7.875  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107      -7.716 -25.771  -7.311  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107      -8.727 -26.630  -6.149  1.00  0.00           H  
ATOM   1571  N   SER A 108     -11.520 -24.144  -5.862  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -12.515 -24.131  -4.796  1.00  0.00           C  
ATOM   1573  C   SER A 108     -13.912 -24.381  -5.355  1.00  0.00           C  
ATOM   1574  O   SER A 108     -14.910 -24.210  -4.657  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -12.482 -22.794  -4.054  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -13.140 -22.888  -2.803  1.00  0.00           O  
ATOM   1577  H   SER A 108     -11.422 -23.354  -6.435  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -12.269 -24.923  -4.105  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -11.456 -22.504  -3.885  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -12.976 -22.041  -4.651  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -13.938 -22.354  -2.819  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.207  29.743 -11.081  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.869  29.848 -11.635  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.896  30.507 -10.677  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.700  31.721 -10.718  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.330  29.700 -10.110  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.511  28.857 -11.872  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.913  30.431 -12.542  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.284  29.704  -9.813  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.330  30.216  -8.837  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.156  29.255  -8.669  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.177  28.137  -9.181  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.017  30.441  -7.489  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.700  29.274  -7.064  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.482  28.744  -9.830  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.956  31.161  -9.204  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.275  30.699  -6.748  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.729  31.248  -7.582  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.407  28.523  -7.586  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.133  29.702  -7.947  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.948  28.884  -7.713  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.004  28.229  -6.337  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.506  28.814  -5.378  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.683  29.736  -7.835  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.559  30.281  -9.137  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.176  30.603  -7.564  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.926  28.111  -8.466  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.727  30.545  -7.122  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.181  29.122  -7.629  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.327  30.633  -9.253  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.482  27.009  -6.247  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.482  26.293  -4.985  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.374  26.752  -4.058  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.587  27.385  -4.495  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.096  26.592  -7.045  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.432  26.446  -4.496  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.356  25.238  -5.182  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.507  26.434  -2.775  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.488  26.822  -1.783  1.00  0.00           C  
ATOM     39  C   SER A   5       1.472  25.684  -1.525  1.00  0.00           C  
ATOM     40  O   SER A   5       1.112  24.510  -1.600  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.195  27.227  -0.475  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.963  28.407  -0.645  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.296  25.927  -2.488  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.031  27.670  -2.173  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.848  26.432  -0.152  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.556  27.406   0.281  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.400  29.109  -0.980  1.00  0.00           H  
ATOM     48  N   SER A   6       2.715  26.043  -1.221  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.752  25.053  -0.956  1.00  0.00           C  
ATOM     50  C   SER A   6       4.379  25.279   0.416  1.00  0.00           C  
ATOM     51  O   SER A   6       5.044  26.287   0.650  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.832  25.112  -2.038  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.883  24.205  -1.760  1.00  0.00           O  
ATOM     54  H   SER A   6       2.940  26.996  -1.177  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.290  24.077  -0.972  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.396  24.857  -2.992  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.237  26.113  -2.084  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.845  23.470  -2.377  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.161  24.330   1.323  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.711  24.442   2.662  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.975  23.577   3.664  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.594  22.936   4.514  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.623  23.548   1.080  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.749  24.146   2.639  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.648  25.474   2.978  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.650  23.560   3.569  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.828  22.767   4.476  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.689  21.332   3.980  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.505  21.091   2.786  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.425  23.380   4.642  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.219  23.617   3.285  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.449  22.482   5.506  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.214  24.092   2.872  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.311  22.758   5.442  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.527  24.333   5.139  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -1.290  23.677   3.400  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       0.153  24.540   2.866  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       0.025  22.798   2.623  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -1.307  22.159   4.935  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       0.120  21.619   5.820  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.781  23.031   6.375  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.778  20.381   4.904  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.661  18.969   4.561  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.294  18.420   4.956  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.160  18.608   6.084  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.755  18.131   5.248  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.455  16.646   5.115  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       4.121  18.461   4.664  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.926  20.635   5.839  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.781  18.873   3.492  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.766  18.382   6.298  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.659  16.379   5.796  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       2.151  16.429   4.102  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       3.340  16.076   5.357  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.523  19.332   5.160  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.789  17.624   4.813  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.024  18.659   3.607  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.356  17.738   4.018  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.672  17.159   4.268  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.694  15.680   3.894  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.874  15.311   2.733  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.743  17.914   3.479  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -4.104  17.846   4.142  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -4.156  17.753   5.386  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -5.120  17.885   3.415  1.00  0.00           O  
ATOM    106  H   ASP A  10       0.058  17.622   3.137  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -1.881  17.254   5.322  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.455  18.952   3.395  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -2.820  17.486   2.490  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.505  14.813   4.899  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.499  13.361   4.701  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.882  12.816   4.360  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.053  11.615   4.153  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.029  12.820   6.053  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.410  13.873   7.036  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.284  15.183   6.307  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.798  13.069   3.931  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.529  11.884   6.263  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       0.039  12.667   6.033  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.429  13.721   7.361  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.737  13.848   7.880  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.039  15.878   6.647  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.297  15.598   6.446  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.866  13.707   4.302  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.235  13.315   3.989  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.558  13.592   2.524  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.712  13.509   2.104  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.221  14.062   4.890  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.000  15.461   4.837  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.666  14.652   4.476  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.326  12.255   4.172  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -7.229  13.857   4.565  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -6.096  13.728   5.910  1.00  0.00           H  
ATOM    134  HG  SER A  12      -5.605  15.692   3.993  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.530  13.920   1.749  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.700  14.208   0.331  1.00  0.00           C  
ATOM    137  C   LYS A  13      -3.986  13.167  -0.525  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.144  13.139  -1.746  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.168  15.605   0.005  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.730  16.695   0.900  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.110  17.136   0.442  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.205  16.313   1.100  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.521  17.011   1.066  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.632  13.969   2.143  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.757  14.174   0.110  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.092  15.600   0.110  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.419  15.842  -1.019  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.802  16.318   1.910  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.064  17.546   0.877  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.251  18.176   0.701  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.177  17.019  -0.631  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.294  15.373   0.578  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -6.931  16.130   2.128  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -9.240  16.395   0.636  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -8.448  17.884   0.504  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -8.820  17.256   2.031  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.202  12.311   0.123  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.467  11.266  -0.579  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.342  10.040  -0.813  1.00  0.00           C  
ATOM    160  O   VAL A  14      -3.881   9.459   0.129  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.208  10.844   0.202  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.503  10.778   1.693  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.687   9.509  -0.308  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.118  12.383   1.096  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.155  11.661  -1.535  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.443  11.590   0.042  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -1.389  11.761   2.127  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -2.514  10.430   1.846  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -0.812  10.095   2.165  1.00  0.00           H  
ATOM    170 HG21 VAL A  14       0.361   9.417  -0.068  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      -1.235   8.705   0.164  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -0.820   9.455  -1.378  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.479   9.649  -2.075  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.287   8.490  -2.434  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.425   7.400  -3.064  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.240   7.607  -3.326  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.400   8.898  -3.402  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.589   9.551  -2.721  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.863   9.374  -3.531  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -8.913  10.406  -3.149  1.00  0.00           C  
ATOM    181  NZ  LYS A  15     -10.010  10.478  -4.155  1.00  0.00           N  
ATOM    182  H   LYS A  15      -3.024  10.153  -2.783  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.732   8.103  -1.530  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -4.997   9.595  -4.122  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -5.749   8.018  -3.922  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -6.728   9.101  -1.748  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -6.391  10.607  -2.604  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.631   9.484  -4.580  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -8.259   8.385  -3.350  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -9.332  10.138  -2.192  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -8.439  11.373  -3.077  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15     -10.099   9.569  -4.651  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -9.807  11.222  -4.852  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15     -10.912  10.694  -3.684  1.00  0.00           H  
ATOM    195  N   ILE A  16      -4.028   6.241  -3.307  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.316   5.121  -3.909  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.242   4.291  -4.791  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.392   4.035  -4.433  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.693   4.209  -2.836  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.789   3.505  -2.033  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.789   5.015  -1.916  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.257   2.503  -1.034  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.975   6.137  -3.076  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.520   5.522  -4.519  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.089   3.466  -3.334  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.359   4.243  -1.491  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.444   2.981  -2.715  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -1.289   4.349  -1.229  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -1.053   5.540  -2.506  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -2.381   5.726  -1.361  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -3.005   3.009  -0.115  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -4.010   1.754  -0.839  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -2.374   2.028  -1.436  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.733   3.870  -5.944  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.513   3.064  -6.876  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.648   1.995  -7.533  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.509   2.255  -7.920  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.155   3.952  -7.932  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.810   4.105  -6.173  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.303   2.581  -6.318  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -4.412   4.231  -8.665  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -5.955   3.414  -8.416  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -5.549   4.841  -7.463  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.197   0.790  -7.659  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.462  -0.300  -8.270  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.052  -1.656  -7.939  1.00  0.00           C  
ATOM    227  O   GLY A  18      -4.901  -1.789  -7.057  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.110   0.641  -7.333  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.468  -0.168  -9.342  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.440  -0.270  -7.921  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.602  -2.694  -8.659  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -4.079  -4.065  -8.456  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.606  -4.653  -7.131  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.235  -5.555  -6.581  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.465  -4.833  -9.629  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.254  -4.049 -10.003  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.591  -2.610  -9.727  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.156  -4.123  -8.509  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -3.208  -5.833  -9.314  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -4.173  -4.877 -10.444  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.415  -4.360  -9.400  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -2.037  -4.188 -11.051  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.716  -2.076  -9.388  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -3.002  -2.142 -10.609  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.492  -4.134  -6.622  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.954  -4.620  -5.365  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.927  -4.451  -4.214  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.896  -5.214  -3.248  1.00  0.00           O  
ATOM    249  H   GLY A  20      -2.032  -3.416  -7.104  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.714  -5.667  -5.469  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -1.049  -4.074  -5.138  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.792  -3.449  -4.316  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.778  -3.181  -3.274  1.00  0.00           C  
ATOM    254  C   LEU A  21      -6.132  -3.782  -3.639  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.982  -3.992  -2.774  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.919  -1.674  -3.053  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.613  -0.891  -2.916  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.818   0.564  -3.312  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -3.080  -0.987  -1.495  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.769  -2.875  -5.109  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.428  -3.639  -2.361  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.462  -1.267  -3.892  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.492  -1.525  -2.149  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.874  -1.317  -3.581  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -4.081   0.617  -4.358  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -2.906   1.115  -3.141  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -4.613   0.989  -2.717  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -2.555  -1.924  -1.370  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -3.904  -0.942  -0.796  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -2.403  -0.168  -1.307  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.324  -4.059  -4.925  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.576  -4.635  -5.380  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.899  -5.943  -4.686  1.00  0.00           C  
ATOM    274  O   GLY A  22      -7.041  -6.534  -4.030  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.611  -3.870  -5.569  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.373  -3.932  -5.191  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.511  -4.812  -6.445  1.00  0.00           H  
ATOM    278  N   SER A  23      -9.141  -6.395  -4.828  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.577  -7.639  -4.205  1.00  0.00           C  
ATOM    280  C   SER A  23      -9.195  -8.841  -5.063  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.608  -9.967  -4.794  1.00  0.00           O  
ATOM    282  CB  SER A  23     -11.090  -7.619  -3.980  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.494  -8.677  -3.129  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.779  -5.879  -5.363  1.00  0.00           H  
ATOM    285  HA  SER A  23      -9.081  -7.723  -3.249  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.371  -6.681  -3.525  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.594  -7.724  -4.930  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.936  -9.444  -3.284  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.401  -8.591  -6.101  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.977  -9.660  -6.984  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.496  -9.962  -6.861  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.779 -10.008  -7.861  1.00  0.00           O  
ATOM    293  H   GLY A  24      -8.103  -7.672  -6.268  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.536 -10.553  -6.746  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.190  -9.375  -8.004  1.00  0.00           H  
ATOM    296  N   VAL A  25      -6.035 -10.163  -5.630  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.630 -10.460  -5.379  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.422 -11.947  -5.115  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.242 -12.593  -4.462  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.093  -9.657  -4.180  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.696 -10.127  -3.805  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.096  -8.167  -4.493  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.656 -10.112  -4.874  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -4.067 -10.177  -6.257  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.745  -9.827  -3.336  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.016  -9.920  -4.619  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.367  -9.608  -2.917  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.713 -11.190  -3.615  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -5.115  -7.829  -4.612  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -3.630  -7.627  -3.681  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -3.547  -7.989  -5.406  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.318 -12.484  -5.625  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -3.002 -13.895  -5.445  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.686 -14.066  -4.692  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.796 -13.219  -4.776  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.920 -14.599  -6.801  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.203 -14.510  -7.611  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -4.188 -15.478  -8.784  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.444 -15.452  -9.531  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -5.713 -14.569 -10.486  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -4.819 -13.646 -10.810  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -6.878 -14.610 -11.120  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.703 -11.917  -6.136  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.795 -14.343  -4.865  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -2.124 -14.152  -7.378  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.693 -15.642  -6.639  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -5.039 -14.750  -6.971  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.312 -13.504  -7.987  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.381 -15.206  -9.448  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -4.024 -16.476  -8.408  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -6.118 -16.126  -9.307  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -3.940 -13.613 -10.335  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -5.024 -12.982 -11.531  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -7.554 -15.306 -10.878  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -7.080 -13.946 -11.838  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.570 -15.166  -3.955  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.362 -15.447  -3.188  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.813 -15.756  -4.108  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.632 -16.276  -5.210  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.604 -16.605  -2.230  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.313 -15.803  -3.927  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.127 -14.570  -2.602  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -0.902 -17.478  -2.791  1.00  0.00           H  
ATOM    344  HB2 ALA A  27       0.306 -16.818  -1.688  1.00  0.00           H  
ATOM    345  HB3 ALA A  27      -1.385 -16.339  -1.534  1.00  0.00           H  
ATOM    346  N   ARG A  28       2.018 -15.432  -3.651  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.224 -15.673  -4.435  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.116 -15.023  -5.812  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.531 -15.599  -6.817  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.467 -17.175  -4.587  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.608 -17.907  -3.262  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.135 -19.319  -3.458  1.00  0.00           C  
ATOM    353  NE  ARG A  28       5.593 -19.352  -3.543  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       6.266 -19.252  -4.684  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       5.615 -19.112  -5.831  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       7.592 -19.290  -4.680  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.099 -15.020  -2.765  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.057 -15.233  -3.907  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.638 -17.610  -5.125  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.373 -17.325  -5.155  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.296 -17.362  -2.632  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.641 -17.956  -2.784  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       3.819 -19.927  -2.624  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       3.722 -19.719  -4.372  1.00  0.00           H  
ATOM    365  HE  ARG A  28       6.094 -19.455  -2.707  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       4.616 -19.081  -5.837  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       6.124 -19.034  -6.689  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       8.087 -19.395  -3.817  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       8.097 -19.214  -5.539  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.557 -13.817  -5.848  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.395 -13.088  -7.100  1.00  0.00           C  
ATOM    372  C   VAL A  29       2.926 -11.664  -6.980  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.914 -11.075  -5.898  1.00  0.00           O  
ATOM    374  CB  VAL A  29       0.918 -13.038  -7.534  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.741 -12.102  -8.721  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.413 -14.433  -7.866  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.246 -13.409  -5.013  1.00  0.00           H  
ATOM    378  HA  VAL A  29       2.956 -13.607  -7.865  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.335 -12.653  -6.711  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       1.011 -11.098  -8.430  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       1.375 -12.426  -9.533  1.00  0.00           H  
ATOM    382 HG13 VAL A  29      -0.290 -12.118  -9.041  1.00  0.00           H  
ATOM    383 HG21 VAL A  29      -0.227 -14.782  -7.068  1.00  0.00           H  
ATOM    384 HG22 VAL A  29      -0.147 -14.405  -8.789  1.00  0.00           H  
ATOM    385 HG23 VAL A  29       1.252 -15.104  -7.974  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.392 -11.116  -8.097  1.00  0.00           N  
ATOM    387  CA  LEU A  30       3.928  -9.759  -8.116  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.808  -8.729  -8.018  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.025  -8.559  -8.953  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.738  -9.528  -9.394  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.551  -8.235  -9.449  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.856  -8.391  -8.684  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.820  -7.835 -10.893  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.376 -11.634  -8.928  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.579  -9.647  -7.263  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.424 -10.354  -9.504  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.048  -9.522 -10.226  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.985  -7.441  -8.981  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       7.502  -9.075  -9.212  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       6.651  -8.779  -7.698  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.341  -7.430  -8.599  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       5.716  -8.700 -11.531  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       6.825  -7.446 -10.976  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       5.114  -7.076 -11.194  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.738  -8.043  -6.882  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.715  -7.029  -6.663  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.340  -5.645  -6.519  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.250  -5.446  -5.715  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.894  -7.363  -5.416  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.376  -8.792  -5.393  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.654  -9.057  -6.473  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -1.148  -8.131  -7.117  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -0.983 -10.326  -6.678  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.391  -8.225  -6.174  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.061  -7.028  -7.522  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.512  -7.212  -4.543  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.047  -6.696  -5.367  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.208  -9.465  -5.537  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.075  -8.981  -4.430  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.550 -11.012  -6.126  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.647 -10.526  -7.370  1.00  0.00           H  
ATOM    422  N   SER A  32       1.846  -4.694  -7.305  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.360  -3.330  -7.268  1.00  0.00           C  
ATOM    424  C   SER A  32       1.234  -2.319  -7.469  1.00  0.00           C  
ATOM    425  O   SER A  32       0.249  -2.599  -8.152  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.431  -3.137  -8.343  1.00  0.00           C  
ATOM    427  OG  SER A  32       4.081  -1.885  -8.198  1.00  0.00           O  
ATOM    428  H   SER A  32       1.120  -4.915  -7.926  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.803  -3.168  -6.297  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.167  -3.922  -8.260  1.00  0.00           H  
ATOM    431  HB3 SER A  32       2.970  -3.178  -9.320  1.00  0.00           H  
ATOM    432  HG  SER A  32       3.480  -1.259  -7.787  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.388  -1.144  -6.868  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.385  -0.092  -6.979  1.00  0.00           C  
ATOM    435  C   PHE A  33       1.045   1.279  -7.101  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.272   1.389  -7.127  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.546  -0.116  -5.765  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.180  -0.215  -4.454  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.903  -1.351  -4.131  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.139   0.829  -3.544  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.573  -1.446  -2.927  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.807   0.741  -2.337  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.525  -0.398  -2.028  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.195  -0.982  -6.337  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.194  -0.280  -7.869  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.132   0.791  -5.751  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.208  -0.965  -5.844  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.942  -2.172  -4.835  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.421   1.720  -3.783  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       2.133  -2.338  -2.688  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.768   1.561  -1.636  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       2.048  -0.469  -1.086  1.00  0.00           H  
ATOM    453  N   THR A  34       0.223   2.320  -7.175  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.726   3.683  -7.295  1.00  0.00           C  
ATOM    455  C   THR A  34       0.202   4.564  -6.166  1.00  0.00           C  
ATOM    456  O   THR A  34      -0.972   4.494  -5.805  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.331   4.310  -8.646  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.853   3.523  -9.722  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.852   5.736  -8.754  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.744   2.168  -7.148  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.805   3.647  -7.240  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.747   4.330  -8.715  1.00  0.00           H  
ATOM    463  HG1 THR A  34       0.753   4.004 -10.548  1.00  0.00           H  
ATOM    464 HG21 THR A  34       1.384   5.854  -9.686  1.00  0.00           H  
ATOM    465 HG22 THR A  34       1.519   5.937  -7.930  1.00  0.00           H  
ATOM    466 HG23 THR A  34       0.021   6.424  -8.723  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.081   5.394  -5.614  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.708   6.291  -4.526  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.873   7.749  -4.936  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.992   8.250  -5.051  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.549   6.025  -3.265  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.090   6.914  -2.119  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.474   4.557  -2.874  1.00  0.00           C  
ATOM    474  H   VAL A  35       2.003   5.404  -5.945  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.331   6.110  -4.287  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.578   6.264  -3.486  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       1.891   7.582  -1.839  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       0.231   7.489  -2.432  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       0.822   6.300  -1.272  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       1.915   4.421  -1.898  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       0.439   4.243  -2.848  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       2.010   3.963  -3.599  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.248   8.428  -5.156  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.228   9.832  -5.551  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.193  10.741  -4.326  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.232  11.065  -3.753  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.451  10.159  -6.410  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.402  11.565  -6.973  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -0.388  11.915  -7.614  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -2.380  12.318  -6.774  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.110   7.974  -5.048  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.665   9.999  -6.134  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.499   9.462  -7.235  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.341  10.061  -5.808  1.00  0.00           H  
ATOM    495  N   SER A  37       1.009  11.148  -3.931  1.00  0.00           N  
ATOM    496  CA  SER A  37       1.180  12.015  -2.772  1.00  0.00           C  
ATOM    497  C   SER A  37       1.468  13.449  -3.205  1.00  0.00           C  
ATOM    498  O   SER A  37       1.996  14.248  -2.431  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.315  11.499  -1.886  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.576  11.714  -2.495  1.00  0.00           O  
ATOM    501  H   SER A  37       1.801  10.854  -4.431  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.259  11.999  -2.209  1.00  0.00           H  
ATOM    503  HB2 SER A  37       2.294  12.018  -0.939  1.00  0.00           H  
ATOM    504  HB3 SER A  37       2.186  10.440  -1.719  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.690  12.651  -2.673  1.00  0.00           H  
ATOM    506  N   SER A  38       1.118  13.768  -4.447  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.343  15.104  -4.986  1.00  0.00           C  
ATOM    508  C   SER A  38       0.443  16.126  -4.296  1.00  0.00           C  
ATOM    509  O   SER A  38       0.835  17.273  -4.085  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.086  15.119  -6.494  1.00  0.00           C  
ATOM    511  OG  SER A  38       1.659  16.266  -7.098  1.00  0.00           O  
ATOM    512  H   SER A  38       0.701  13.087  -5.015  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.373  15.367  -4.802  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.522  14.237  -6.939  1.00  0.00           H  
ATOM    515  HB3 SER A  38       0.021  15.124  -6.675  1.00  0.00           H  
ATOM    516  HG  SER A  38       1.393  17.050  -6.611  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.766  15.700  -3.947  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.723  16.574  -3.279  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.456  16.629  -1.778  1.00  0.00           C  
ATOM    520  O   LYS A  39      -2.003  17.475  -1.071  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.152  16.092  -3.537  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.551  16.124  -5.002  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -3.963  17.521  -5.437  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -4.116  17.611  -6.948  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -5.231  16.756  -7.444  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.021  14.772  -4.141  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.608  17.566  -3.689  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.245  15.076  -3.182  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.837  16.720  -2.985  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.710  15.805  -5.602  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -4.381  15.449  -5.155  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -4.907  17.769  -4.975  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -3.207  18.225  -5.118  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -4.315  18.637  -7.215  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -3.195  17.291  -7.410  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -5.069  16.502  -8.440  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -6.134  17.267  -7.370  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -5.291  15.885  -6.880  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.611  15.721  -1.299  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.270  15.668   0.117  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.838  16.661   0.451  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.809  17.308   1.497  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.147  14.258   0.507  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.208  15.073  -1.912  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.154  15.926   0.684  1.00  0.00           H  
ATOM    546  HB1 ALA A  40      -0.732  13.676   0.744  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.673  13.798  -0.315  1.00  0.00           H  
ATOM    548  HB3 ALA A  40       0.793  14.300   1.370  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.814  16.776  -0.444  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.919  17.691  -0.224  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.261  17.071  -0.559  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.363  16.248  -1.469  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.785  16.233  -1.260  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.774  18.566  -0.839  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       2.923  17.989   0.814  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.294  17.467   0.176  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.638  16.946  -0.048  1.00  0.00           C  
ATOM    558  C   LEU A  42       7.051  16.002   1.077  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.228  15.671   1.222  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.640  18.096  -0.157  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.071  19.443  -0.605  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.158  19.263  -1.809  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       6.323  20.112   0.538  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.151  18.125   0.888  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.630  16.397  -0.978  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.091  18.235   0.812  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       8.401  17.805  -0.868  1.00  0.00           H  
ATOM    568  HG  LEU A  42       7.885  20.091  -0.899  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       5.839  18.233  -1.868  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       6.694  19.525  -2.710  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       5.295  19.902  -1.705  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       5.274  20.180   0.290  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       6.720  21.104   0.696  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       6.443  19.528   1.438  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.075  15.569   1.867  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.336  14.660   2.976  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.580  13.241   2.475  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.071  12.828   1.433  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.176  14.682   3.962  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.156  15.869   1.701  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.220  15.007   3.490  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       5.456  15.257   4.832  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       4.315  15.134   3.493  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       4.938  13.672   4.259  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.378  12.474   3.234  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.707  11.088   2.886  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.510  10.154   3.028  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.477  10.533   3.581  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.797  10.719   3.895  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.554  11.616   5.060  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.019  12.899   4.489  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.104  11.014   1.884  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.698   9.678   4.171  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.770  10.891   3.460  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.830  11.169   5.723  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.482  11.797   5.583  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.297  13.340   5.160  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.825  13.591   4.294  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.656   8.932   2.528  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.587   7.944   2.600  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.073   6.663   3.272  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.191   6.211   3.031  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.062   7.628   1.197  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.097   6.447   1.092  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.671   6.895   1.378  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.190   5.803  -0.283  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.503   8.689   2.099  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.786   8.364   3.188  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.552   8.505   0.831  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       5.914   7.417   0.566  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.366   5.703   1.830  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.635   7.386   2.338  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.018   6.035   1.385  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.350   7.583   0.609  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       4.623   4.818  -0.190  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       4.812   6.411  -0.924  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       3.202   5.722  -0.711  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.223   6.085   4.116  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.567   4.857   4.822  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.700   3.696   4.348  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.516   3.869   4.056  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.403   5.047   6.332  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.304   4.148   7.161  1.00  0.00           C  
ATOM    624  CD  GLU A  46       6.332   4.538   8.625  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       6.015   5.706   8.934  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       6.671   3.676   9.463  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.346   6.495   4.267  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.601   4.629   4.609  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       5.628   6.074   6.579  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       4.378   4.838   6.599  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       5.947   3.132   7.083  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.309   4.206   6.768  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.296   2.510   4.274  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.578   1.319   3.835  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.893   0.126   4.732  1.00  0.00           C  
ATOM    636  O   VAL A  47       6.057  -0.163   5.011  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.926   0.958   2.379  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       4.260  -0.350   1.978  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.519   2.083   1.440  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.242   2.434   4.520  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.519   1.528   3.889  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.996   0.827   2.307  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       4.482  -1.106   2.716  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       3.191  -0.205   1.918  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       4.635  -0.664   1.015  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       5.327   2.289   0.754  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       3.641   1.788   0.883  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       4.298   2.970   2.014  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.849  -0.563   5.179  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.014  -1.725   6.045  1.00  0.00           C  
ATOM    651  C   ARG A  48       3.016  -2.820   5.681  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.871  -2.539   5.327  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.835  -1.324   7.510  1.00  0.00           C  
ATOM    654  CG  ARG A  48       3.943  -2.491   8.478  1.00  0.00           C  
ATOM    655  CD  ARG A  48       4.499  -2.050   9.823  1.00  0.00           C  
ATOM    656  NE  ARG A  48       5.939  -1.814   9.771  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       6.841  -2.788   9.704  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       6.452  -4.056   9.682  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       8.134  -2.495   9.659  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.945  -0.283   4.922  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.014  -2.104   5.904  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       4.594  -0.599   7.768  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       2.862  -0.873   7.632  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       2.962  -2.914   8.629  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       4.599  -3.237   8.055  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       4.006  -1.135  10.119  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       4.296  -2.820  10.552  1.00  0.00           H  
ATOM    668  HE  ARG A  48       6.249  -0.885   9.785  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       5.479  -4.280   9.715  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       7.133  -4.787   9.631  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       8.431  -1.541   9.674  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       8.811  -3.228   9.609  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.458  -4.070   5.770  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.604  -5.208   5.451  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.547  -6.194   6.612  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.577  -6.566   7.177  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.098  -5.944   4.191  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.173  -7.103   3.852  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.208  -4.979   3.020  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.381  -4.231   6.058  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.610  -4.836   5.258  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.081  -6.344   4.394  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       2.477  -7.979   4.406  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       1.158  -6.843   4.117  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       2.228  -7.310   2.794  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       2.409  -4.254   3.075  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       4.160  -4.469   3.061  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       3.134  -5.528   2.093  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.337  -6.616   6.964  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.144  -7.561   8.058  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.452  -8.828   7.567  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.358  -8.787   6.642  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.321  -6.916   9.175  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.100  -6.056  10.172  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       1.283  -4.646   9.631  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       0.390  -6.026  11.518  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.555  -6.284   6.476  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.117  -7.823   8.445  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.429  -6.291   8.714  1.00  0.00           H  
ATOM    700  HB3 LEU A  50      -0.163  -7.709   9.727  1.00  0.00           H  
ATOM    701  HG  LEU A  50       2.080  -6.487  10.319  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       1.974  -4.107  10.262  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       0.331  -4.138   9.622  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       1.675  -4.695   8.625  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       1.122  -6.073  12.311  1.00  0.00           H  
ATOM    706 HD22 LEU A  50      -0.276  -6.872  11.592  1.00  0.00           H  
ATOM    707 HD23 LEU A  50      -0.177  -5.111  11.604  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.774  -9.954   8.197  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.172 -11.217   7.811  1.00  0.00           C  
ATOM    710  C   GLY A  51      -1.093 -11.519   8.591  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.449 -10.813   9.535  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.426  -9.926   8.928  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.065 -11.185   6.759  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.885 -12.010   7.985  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.795 -12.589   8.194  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -3.040 -13.006   8.848  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.801 -13.561  10.249  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.652 -13.434  11.129  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.576 -14.102   7.924  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.371 -14.639   7.233  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.431 -13.477   7.077  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.752 -12.196   8.900  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.068 -14.864   8.513  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.276 -13.675   7.222  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -1.915 -15.410   7.836  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -2.646 -15.031   6.265  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.406 -13.805   7.164  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.593 -12.986   6.128  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.638 -14.172  10.447  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.288 -14.746  11.742  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.132 -13.982  12.379  1.00  0.00           C  
ATOM    732  O   ARG A  53       0.371 -14.366  13.435  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.915 -16.221  11.585  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -0.414 -16.579  10.196  1.00  0.00           C  
ATOM    735  CD  ARG A  53       0.932 -15.934   9.906  1.00  0.00           C  
ATOM    736  NE  ARG A  53       1.936 -16.292  10.903  1.00  0.00           N  
ATOM    737  CZ  ARG A  53       2.504 -17.491  10.978  1.00  0.00           C  
ATOM    738  NH1 ARG A  53       2.167 -18.441  10.117  1.00  0.00           N  
ATOM    739  NH2 ARG A  53       3.410 -17.740  11.914  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.001 -14.241   9.707  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.153 -14.669  12.383  1.00  0.00           H  
ATOM    742  HB2 ARG A  53      -0.138 -16.462  12.297  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -1.785 -16.825  11.797  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -0.309 -17.652  10.125  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -1.132 -16.237   9.465  1.00  0.00           H  
ATOM    746  HD2 ARG A  53       1.272 -16.261   8.934  1.00  0.00           H  
ATOM    747  HD3 ARG A  53       0.809 -14.861   9.901  1.00  0.00           H  
ATOM    748  HE  ARG A  53       2.200 -15.604  11.549  1.00  0.00           H  
ATOM    749 HH11 ARG A  53       1.485 -18.256   9.410  1.00  0.00           H  
ATOM    750 HH12 ARG A  53       2.597 -19.343  10.176  1.00  0.00           H  
ATOM    751 HH21 ARG A  53       3.667 -17.025  12.565  1.00  0.00           H  
ATOM    752 HH22 ARG A  53       3.837 -18.643  11.970  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.287 -12.900  11.730  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.381 -12.101  12.248  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.667 -12.305  11.473  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.641 -12.843  12.002  1.00  0.00           O  
ATOM    757  H   GLY A  54      -0.152 -12.643  10.892  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       1.105 -11.057  12.199  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.551 -12.369  13.281  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.672 -11.880  10.214  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.847 -12.021   9.362  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.362 -10.657   8.915  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.583  -9.769   8.571  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.516 -12.881   8.141  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.696 -13.253   7.243  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       5.598 -14.260   7.937  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.202 -13.804   5.914  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.866 -11.461   9.848  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.617 -12.512   9.940  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.067 -13.796   8.492  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.801 -12.337   7.540  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.281 -12.365   7.041  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       5.757 -15.109   7.288  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       5.131 -14.591   8.853  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       6.548 -13.798   8.164  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       3.264 -14.317   6.064  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       4.930 -14.496   5.517  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       4.060 -12.991   5.217  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.682 -10.498   8.920  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.302  -9.243   8.511  1.00  0.00           C  
ATOM    781  C   VAL A  56       7.013  -9.392   7.170  1.00  0.00           C  
ATOM    782  O   VAL A  56       8.052 -10.044   7.077  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.314  -8.748   9.562  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.943  -7.436   9.122  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.640  -8.598  10.918  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.253 -11.242   9.204  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.524  -8.501   8.414  1.00  0.00           H  
ATOM    788  HB  VAL A  56       8.098  -9.485   9.653  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       8.540  -7.603   8.237  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       7.165  -6.719   8.902  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       8.572  -7.055   9.913  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       7.391  -8.583  11.693  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       6.081  -7.673  10.943  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       5.969  -9.428  11.082  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.445  -8.783   6.135  1.00  0.00           N  
ATOM    796  CA  GLU A  57       7.024  -8.849   4.798  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.572  -7.489   4.375  1.00  0.00           C  
ATOM    798  O   GLU A  57       7.004  -6.441   4.681  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.979  -9.327   3.788  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.699 -10.819   3.860  1.00  0.00           C  
ATOM    801  CD  GLU A  57       6.940 -11.657   3.622  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       7.245 -11.946   2.445  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       7.608 -12.023   4.612  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.616  -8.279   6.272  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.837  -9.559   4.823  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       5.054  -8.799   3.968  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.327  -9.095   2.792  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.309 -11.052   4.839  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       4.963 -11.071   3.111  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.703  -7.506   3.654  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.353  -6.283   3.173  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.550  -5.592   2.077  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.603  -6.161   1.534  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.689  -6.786   2.621  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.437  -8.208   2.256  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.434  -8.719   3.252  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.534  -5.587   3.980  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.967  -6.199   1.756  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.451  -6.702   3.380  1.00  0.00           H  
ATOM    820  HG2 PRO A  58      10.035  -8.266   1.256  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.355  -8.773   2.325  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.770  -9.434   2.788  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.936  -9.164   4.099  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.932  -4.359   1.757  1.00  0.00           N  
ATOM    825  CA  VAL A  59       8.247  -3.591   0.725  1.00  0.00           C  
ATOM    826  C   VAL A  59       9.237  -2.774  -0.098  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.378  -2.563   0.313  1.00  0.00           O  
ATOM    828  CB  VAL A  59       7.198  -2.642   1.334  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       6.075  -3.436   1.984  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       7.848  -1.703   2.339  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.694  -3.958   2.226  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.739  -4.286   0.073  1.00  0.00           H  
ATOM    833  HB  VAL A  59       6.774  -2.047   0.539  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       6.315  -3.614   3.022  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       5.153  -2.877   1.917  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       5.961  -4.382   1.475  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       7.791  -0.689   1.971  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       7.331  -1.772   3.285  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       8.883  -1.980   2.474  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.792  -2.315  -1.264  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.639  -1.520  -2.146  1.00  0.00           C  
ATOM    842  C   ASN A  60       9.088  -0.106  -2.299  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.876   0.095  -2.381  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.749  -2.187  -3.518  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.704  -1.456  -4.442  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.911  -1.418  -4.202  1.00  0.00           O  
ATOM    847  ND2 ASN A  60      10.165  -0.870  -5.505  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.872  -2.515  -1.537  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.620  -1.465  -1.701  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.106  -3.199  -3.391  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.775  -2.210  -3.981  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       9.195  -0.941  -5.631  1.00  0.00           H  
ATOM    853 HD22 ASN A  60      10.759  -0.389  -6.119  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.987   0.873  -2.338  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.592   2.269  -2.483  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.429   2.968  -3.549  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.644   3.108  -3.408  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.732   3.033  -1.154  1.00  0.00           C  
ATOM    859  CG1 VAL A  61       9.379   4.501  -1.341  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       8.859   2.399  -0.081  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.939   0.650  -2.269  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.554   2.293  -2.782  1.00  0.00           H  
ATOM    863  HB  VAL A  61      10.761   2.972  -0.833  1.00  0.00           H  
ATOM    864 HG11 VAL A  61       9.424   4.750  -2.391  1.00  0.00           H  
ATOM    865 HG12 VAL A  61       8.380   4.682  -0.971  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      10.082   5.113  -0.796  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       9.168   2.754   0.890  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       7.826   2.669  -0.251  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       8.961   1.325  -0.122  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.770   3.406  -4.617  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.452   4.094  -5.708  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.639   5.285  -6.200  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.473   5.143  -6.572  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.719   3.143  -6.890  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.413   3.884  -8.023  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.544   1.948  -6.437  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.802   3.266  -4.673  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.403   4.448  -5.336  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.769   2.781  -7.256  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      10.879   3.710  -8.946  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      11.428   4.941  -7.807  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      12.426   3.521  -8.121  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      11.583   1.218  -7.231  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      12.546   2.273  -6.197  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      11.090   1.508  -5.563  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.261   6.459  -6.201  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.595   7.677  -6.650  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.599   7.767  -8.173  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.627   7.559  -8.815  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.279   8.907  -6.052  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.751  10.204  -6.635  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.524  10.427  -6.568  1.00  0.00           O  
ATOM    893  OD2 ASP A  63      10.564  10.994  -7.156  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.190   6.508  -5.893  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.573   7.642  -6.307  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.113   8.920  -4.985  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.340   8.852  -6.246  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.440   8.079  -8.745  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.309   8.197 -10.193  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.984   9.468 -10.699  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.642   9.462 -11.738  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.832   8.195 -10.594  1.00  0.00           C  
ATOM    903  CG  ASN A  64       6.195   6.827 -10.449  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.990   6.118 -11.435  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.879   6.449  -9.216  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.654   8.235  -8.179  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.795   7.342 -10.639  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.293   8.889  -9.964  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.744   8.507 -11.624  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.071   7.064  -8.479  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.466   5.568  -9.094  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.816  10.557  -9.955  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.415  11.820 -10.345  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.379  12.869 -10.696  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.629  14.067 -10.560  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.281  10.502  -9.136  1.00  0.00           H  
ATOM    917  HA2 GLY A  65      10.021  12.186  -9.529  1.00  0.00           H  
ATOM    918  HA3 GLY A  65      10.049  11.656 -11.204  1.00  0.00           H  
ATOM    919  N   ASP A  66       7.214  12.420 -11.148  1.00  0.00           N  
ATOM    920  CA  ASP A  66       6.136  13.330 -11.519  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.334  13.753 -10.293  1.00  0.00           C  
ATOM    922  O   ASP A  66       5.055  14.935 -10.099  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.213  12.668 -12.544  1.00  0.00           C  
ATOM    924  CG  ASP A  66       4.780  11.278 -12.120  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       5.637  10.371 -12.099  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       3.583  11.098 -11.812  1.00  0.00           O  
ATOM    927  H   ASP A  66       7.075  11.454 -11.233  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.580  14.207 -11.964  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       4.329  13.277 -12.670  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       5.730  12.592 -13.489  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.966  12.778  -9.467  1.00  0.00           N  
ATOM    932  CA  GLY A  67       4.199  13.069  -8.270  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.560  11.830  -7.674  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.495  11.904  -7.062  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.217  11.852  -9.673  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.854  13.512  -7.536  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.422  13.776  -8.518  1.00  0.00           H  
ATOM    938  N   THR A  68       4.211  10.685  -7.856  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.699   9.424  -7.335  1.00  0.00           C  
ATOM    940  C   THR A  68       4.836   8.515  -6.881  1.00  0.00           C  
ATOM    941  O   THR A  68       6.010   8.859  -7.015  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.853   8.683  -8.389  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.677   8.297  -9.495  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.712   9.560  -8.881  1.00  0.00           C  
ATOM    945  H   THR A  68       5.055  10.690  -8.354  1.00  0.00           H  
ATOM    946  HA  THR A  68       3.067   9.645  -6.488  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.437   7.795  -7.933  1.00  0.00           H  
ATOM    948  HG1 THR A  68       4.397   7.745  -9.181  1.00  0.00           H  
ATOM    949 HG21 THR A  68       0.959   8.941  -9.349  1.00  0.00           H  
ATOM    950 HG22 THR A  68       2.089  10.274  -9.597  1.00  0.00           H  
ATOM    951 HG23 THR A  68       1.276  10.085  -8.044  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.479   7.352  -6.344  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.470   6.392  -5.871  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.982   4.961  -6.077  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.847   4.625  -5.735  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.777   6.631  -4.392  1.00  0.00           C  
ATOM    957  CG  HIS A  69       6.047   8.067  -4.061  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.266   8.516  -3.598  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.247   9.157  -4.130  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.204   9.820  -3.395  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       5.990  10.234  -3.711  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.526   7.135  -6.264  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.372   6.537  -6.445  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.933   6.308  -3.799  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.648   6.056  -4.115  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       8.058   7.961  -3.440  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.217   9.177  -4.455  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.009  10.442  -3.032  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.649  11.142  -3.572  1.00  0.00           H  
ATOM    970  N   THR A  70       5.845   4.121  -6.639  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.502   2.728  -6.892  1.00  0.00           C  
ATOM    972  C   THR A  70       5.935   1.836  -5.734  1.00  0.00           C  
ATOM    973  O   THR A  70       6.996   2.040  -5.145  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.151   2.216  -8.192  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.549   2.853  -9.324  1.00  0.00           O  
ATOM    976  CG2 THR A  70       6.003   0.707  -8.312  1.00  0.00           C  
ATOM    977  H   THR A  70       6.735   4.449  -6.890  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.429   2.664  -7.001  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.204   2.460  -8.169  1.00  0.00           H  
ATOM    980  HG1 THR A  70       6.090   2.701 -10.103  1.00  0.00           H  
ATOM    981 HG21 THR A  70       4.955   0.447  -8.304  1.00  0.00           H  
ATOM    982 HG22 THR A  70       6.501   0.229  -7.482  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.448   0.376  -9.239  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.109   0.846  -5.415  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.409  -0.079  -4.329  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.187  -1.525  -4.760  1.00  0.00           C  
ATOM    987  O   VAL A  71       4.050  -1.985  -4.871  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.544   0.212  -3.088  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.882  -0.753  -1.962  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.728   1.654  -2.638  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.278   0.734  -5.922  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.447   0.049  -4.057  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.507   0.070  -3.355  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       3.977  -1.223  -1.607  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       5.562  -1.509  -2.327  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       5.346  -0.211  -1.151  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       4.186   2.309  -3.304  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       4.350   1.769  -1.632  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       5.777   1.907  -2.659  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.281  -2.239  -5.005  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.207  -3.633  -5.425  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.332  -4.574  -4.233  1.00  0.00           C  
ATOM   1003  O   THR A  72       7.132  -4.340  -3.325  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.306  -3.970  -6.450  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.587  -3.576  -5.942  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       7.045  -3.270  -7.774  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.159  -1.816  -4.898  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.246  -3.788  -5.895  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.307  -5.037  -6.616  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       9.210  -3.500  -6.668  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       5.980  -3.153  -7.916  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       7.453  -3.861  -8.580  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       7.515  -2.298  -7.767  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.541  -5.641  -4.241  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.562  -6.617  -3.158  1.00  0.00           C  
ATOM   1016  C   TYR A  73       4.979  -7.951  -3.617  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.424  -8.057  -4.711  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.781  -6.092  -1.954  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.290  -6.323  -2.051  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.720  -7.509  -1.605  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.451  -5.356  -2.589  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.359  -7.725  -1.693  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.088  -5.562  -2.681  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.547  -6.749  -2.232  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.811  -6.959  -2.320  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.925  -5.774  -4.992  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.592  -6.768  -2.869  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.135  -6.585  -1.061  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.946  -5.029  -1.862  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       3.359  -8.272  -1.184  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       2.878  -4.427  -2.941  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.935  -8.654  -1.341  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.452  -4.798  -3.102  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.264  -6.114  -2.341  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.106  -8.966  -2.769  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.592 -10.294  -3.084  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.114 -11.011  -1.827  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.895 -11.329  -0.930  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.660 -11.159  -3.780  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.199 -10.460  -4.908  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.070 -12.485  -4.233  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.558  -8.820  -1.912  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.758 -10.176  -3.760  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.456 -11.357  -3.076  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.498 -10.289  -5.543  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       4.947 -12.476  -5.306  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       4.111 -12.633  -3.761  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       5.737 -13.288  -3.955  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.801 -11.274  -1.758  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.189 -11.959  -0.615  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.587 -13.428  -0.539  1.00  0.00           C  
ATOM   1052  O   PRO A  75       1.933 -14.289  -1.128  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.688 -11.823  -0.883  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.579 -11.670  -2.361  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.811 -10.923  -2.791  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.435 -11.472   0.317  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.177 -12.711  -0.539  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.303 -10.958  -0.367  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.545 -12.642  -2.830  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.307 -11.102  -2.606  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.136 -11.260  -3.765  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.625  -9.860  -2.800  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.663 -13.709   0.190  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.149 -15.075   0.340  1.00  0.00           C  
ATOM   1065  C   SER A  76       2.989 -16.067   0.356  1.00  0.00           C  
ATOM   1066  O   SER A  76       2.911 -16.959  -0.488  1.00  0.00           O  
ATOM   1067  CB  SER A  76       4.967 -15.209   1.625  1.00  0.00           C  
ATOM   1068  OG  SER A  76       5.709 -16.417   1.634  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.142 -12.979   0.635  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.784 -15.296  -0.506  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.653 -14.379   1.701  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       4.301 -15.203   2.476  1.00  0.00           H  
ATOM   1073  HG  SER A  76       6.612 -16.241   1.357  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.092 -15.901   1.322  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.936 -16.782   1.449  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.364 -15.988   1.371  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.380 -14.783   1.615  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.999 -17.553   2.768  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.909 -16.663   3.998  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.546 -17.293   5.221  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       2.732 -17.625   5.216  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       0.760 -17.460   6.278  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.210 -15.172   1.964  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       0.964 -17.484   0.630  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.181 -18.257   2.799  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.932 -18.095   2.811  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.412 -15.731   3.789  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77      -0.132 -16.470   4.211  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77      -0.175 -17.173   6.209  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.146 -17.865   7.082  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.450 -16.674   1.029  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.755 -16.031   0.919  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.361 -15.789   2.298  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.818 -16.226   3.312  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.701 -16.890   0.076  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.021 -18.236   0.703  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -2.934 -19.265   0.463  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -1.994 -19.338   1.282  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -3.025 -19.998  -0.544  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.373 -17.633   0.847  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.615 -15.079   0.428  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.627 -16.351  -0.064  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.246 -17.064  -0.887  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.141 -18.103   1.768  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -4.946 -18.603   0.282  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.492 -15.090   2.327  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.153 -14.801   3.586  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.437 -13.323   3.767  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -5.070 -12.493   2.934  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.879 -14.767   1.486  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.086 -15.343   3.622  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.523 -15.136   4.396  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.105 -12.976   4.877  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.452 -11.587   5.190  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.229 -10.749   5.546  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.883 -10.605   6.719  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.381 -11.717   6.398  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -6.995 -13.008   7.035  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.572 -13.913   5.912  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.983 -11.118   4.374  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.225 -10.882   7.068  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.409 -11.732   6.067  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.176 -12.848   7.719  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -7.844 -13.429   7.555  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.771 -14.563   6.233  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.410 -14.492   5.557  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.578 -10.198   4.527  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.392  -9.376   4.733  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.777  -7.942   5.083  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.952  -7.576   5.047  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.513  -9.388   3.482  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.472 -10.485   3.483  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.828 -11.807   3.722  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.133 -10.200   3.247  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.881 -12.813   3.724  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.821 -11.199   3.248  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.442 -12.504   3.487  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.389 -13.501   3.488  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.902 -10.349   3.615  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.835  -9.798   5.557  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.138  -9.527   2.612  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.998  -8.442   3.402  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.865 -12.046   3.907  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.160  -9.177   3.061  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.177 -13.835   3.912  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.856 -10.958   3.062  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       1.920 -13.441   2.691  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.778  -7.134   5.422  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -3.011  -5.738   5.778  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.815  -4.873   5.393  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.697  -5.099   5.857  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.286  -5.611   7.277  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.556  -4.184   7.726  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.430  -4.105   9.302  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -3.056  -3.991  10.445  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.862  -7.483   5.433  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.877  -5.399   5.231  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -4.147  -6.213   7.525  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.430  -5.980   7.821  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.613  -3.667   7.828  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.153  -3.692   6.973  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -2.271  -4.666  10.135  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -2.678  -2.979  10.454  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -3.390  -4.260  11.437  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -2.058  -3.881   4.542  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -1.001  -2.981   4.096  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.178  -1.588   4.691  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.984  -0.794   4.207  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.969  -2.871   2.560  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.057  -1.838   2.119  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.675  -4.226   1.935  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.969  -3.751   4.207  1.00  0.00           H  
ATOM   1173  HA  VAL A  83      -0.055  -3.386   4.426  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.942  -2.546   2.222  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83       0.506  -2.151   1.188  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83      -0.429  -0.883   1.983  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83       0.824  -1.747   2.876  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -0.643  -4.979   2.709  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83      -1.451  -4.473   1.225  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83       0.278  -4.191   1.428  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.418  -1.300   5.742  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.493  -0.002   6.406  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.361   1.031   5.677  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.419   0.709   5.137  1.00  0.00           O  
ATOM   1185  CB  SER A  84      -0.037  -0.124   7.861  1.00  0.00           C  
ATOM   1186  OG  SER A  84       0.211   1.152   8.425  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.205  -1.975   6.081  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.523   0.321   6.386  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.806  -0.616   8.438  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       0.872  -0.707   7.903  1.00  0.00           H  
ATOM   1191  HG  SER A  84      -0.338   1.808   7.990  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.106   2.275   5.668  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.614   3.357   5.008  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.543   4.642   5.825  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.506   4.989   6.370  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.054   3.626   3.599  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.629   4.915   3.032  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.346   2.452   2.677  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.956   2.470   6.117  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.648   3.060   4.911  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -1.017   3.739   3.674  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       0.341   5.744   3.661  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       1.708   4.844   2.998  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       0.248   5.071   2.034  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       1.415   2.336   2.570  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85      -0.073   1.549   3.099  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85      -0.096   2.634   1.709  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.666   5.349   5.904  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.733   6.598   6.653  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.283   7.725   5.784  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.724   7.493   4.657  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.608   6.425   7.896  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.188   7.303   9.063  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       2.838   6.853  10.361  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.201   7.529  11.565  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       3.148   7.627  12.711  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.470   5.021   5.448  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.732   6.854   6.962  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.563   5.394   8.214  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.630   6.669   7.639  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.484   8.322   8.860  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.115   7.252   9.171  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       2.722   5.784  10.460  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       3.889   7.102  10.333  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       1.891   8.524  11.282  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.338   6.956  11.870  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       4.059   7.194  12.459  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       2.759   7.130  13.538  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       3.306   8.623  12.961  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.255   8.942   6.314  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.750  10.104   5.585  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.062  11.252   6.539  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.159  11.866   7.107  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.723  10.555   4.544  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.338  11.240   3.345  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.957  10.503   2.342  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.300  12.622   3.214  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.521  11.124   1.244  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.860  13.252   2.119  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.469  12.499   1.137  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       4.029  13.121   0.045  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.892   9.063   7.215  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.658   9.816   5.078  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.178   9.694   4.191  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       1.034  11.247   5.005  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       2.997   9.427   2.429  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.823  13.209   3.985  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       3.998  10.535   0.475  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.820  14.327   2.035  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       4.710  13.731   0.339  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.349  11.539   6.709  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.782  12.616   7.591  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.382  12.335   9.036  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.003  13.246   9.773  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.199  13.944   7.129  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.022  11.015   6.229  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.858  12.682   7.533  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       3.230  14.088   7.583  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       4.858  14.747   7.423  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       4.097  13.937   6.054  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.469  11.071   9.434  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.117  10.671  10.792  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.619  10.823  11.032  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.188  11.153  12.136  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       4.896  11.503  11.810  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.383  11.539  11.514  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       6.786  12.265  10.581  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       7.144  10.839  12.215  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.778  10.391   8.800  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.384   9.631  10.910  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       4.523  12.518  11.798  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.753  11.083  12.794  1.00  0.00           H  
ATOM   1273  N   GLU A  90       1.830  10.580   9.990  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.379  10.693  10.088  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.308   9.632   9.233  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.350   9.738   8.008  1.00  0.00           O  
ATOM   1277  CB  GLU A  90      -0.077  12.088   9.653  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.364  13.194  10.597  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.538  14.411  10.531  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.563  14.430  11.244  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90      -0.219  15.345   9.765  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.232  10.321   9.135  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.103  10.541  11.120  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.326  12.296   8.673  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -1.156  12.099   9.599  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       0.356  12.813  11.606  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.368  13.494  10.334  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.844   8.609   9.890  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.528   7.526   9.191  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.633   8.073   8.292  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.642   8.589   8.773  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -2.118   6.533  10.194  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.201   5.360  10.498  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.551   4.669  11.802  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -1.331   5.272  12.872  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -2.045   3.523  11.751  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.778   8.579  10.867  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.801   7.017   8.578  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.323   7.052  11.118  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -3.043   6.145   9.796  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.278   4.641   9.696  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.185   5.719  10.561  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.435   7.957   6.983  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.413   8.439   6.016  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.813   7.940   6.356  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.993   6.892   6.977  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -3.057   7.996   4.585  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -2.992   6.469   4.501  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.734   8.611   4.155  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.819   5.948   3.092  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.610   7.537   6.660  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.410   9.519   6.049  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.826   8.354   3.919  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.159   6.118   5.089  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.908   6.056   4.899  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.301   8.016   3.363  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -1.904   9.616   3.796  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.058   8.639   4.996  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -3.553   5.179   2.899  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -2.951   6.757   2.390  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -1.828   5.534   2.981  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.832   8.706   5.939  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.235   8.361   6.186  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.685   7.150   5.376  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.855   6.768   5.411  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.993   9.613   5.740  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.097  10.264   4.742  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.693   9.967   5.193  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.420   8.180   7.235  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.937   9.328   5.297  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.167  10.255   6.590  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.272   9.844   3.763  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.271  11.329   4.733  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -5.042   9.842   4.341  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.330  10.756   5.835  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.750   6.549   4.647  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.051   5.382   3.828  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.325   4.147   4.354  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.478   3.050   3.819  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.656   5.638   2.373  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.487   6.717   1.698  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -8.806   6.164   1.183  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -8.637   5.406  -0.053  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94      -9.611   4.706  -0.626  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94     -10.817   4.669  -0.076  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94      -9.379   4.042  -1.751  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.834   6.901   4.661  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.116   5.208   3.877  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.619   5.940   2.341  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.773   4.722   1.814  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -7.692   7.500   2.412  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -6.927   7.122   0.867  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -9.228   5.516   1.936  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -9.479   6.988   1.000  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -7.754   5.419  -0.477  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94     -10.994   5.170   0.771  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -11.548   4.143  -0.509  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94      -8.471   4.067  -2.168  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -10.112   3.515  -2.181  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.533   4.334   5.405  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.780   3.237   6.000  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.283   2.934   7.408  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.822   3.797   8.102  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.289   3.577   6.042  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.659   2.974   7.159  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.453   5.234   5.788  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.924   2.363   5.384  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.816   3.220   5.140  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.169   4.649   6.111  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.501   3.637   7.834  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -5.104   1.678   7.842  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.464   0.642   7.026  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.332   0.215   5.847  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.467   0.668   5.703  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.282  -0.521   8.004  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.340  -0.317   9.034  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.511   1.170   9.163  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.498   0.963   6.663  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.413  -1.458   7.482  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.296  -0.479   8.440  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.262  -0.774   8.708  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -5.023  -0.741   9.975  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.544   1.416   9.368  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.868   1.558   9.940  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.790  -0.660   5.006  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.515  -1.147   3.838  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.767  -2.649   3.942  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.830  -3.446   3.994  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.734  -0.838   2.559  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.693   0.625   2.221  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -5.721   1.211   1.501  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -3.627   1.413   2.623  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -5.687   2.557   1.188  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -3.588   2.760   2.314  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.618   3.332   1.594  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.880  -0.985   5.174  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.465  -0.637   3.802  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.716  -1.180   2.676  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.191  -1.359   1.732  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -6.557   0.605   1.181  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -2.820   0.967   3.186  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -6.495   3.002   0.624  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -2.752   3.363   2.632  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.591   4.383   1.351  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -7.040  -3.028   3.975  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.419  -4.433   4.072  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.299  -5.124   2.717  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -8.112  -4.899   1.821  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.849  -4.561   4.598  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -8.982  -4.264   6.082  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -10.409  -3.896   6.452  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -10.508  -3.434   7.898  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -10.354  -4.566   8.853  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.744  -2.346   3.930  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.744  -4.910   4.767  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.483  -3.874   4.056  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -9.195  -5.570   4.422  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -8.690  -5.140   6.643  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98      -8.330  -3.439   6.333  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -10.745  -3.097   5.807  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -11.042  -4.762   6.315  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98      -9.731  -2.709   8.084  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -11.473  -2.975   8.050  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -11.177  -5.198   8.794  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -10.277  -4.205   9.826  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98      -9.496  -5.109   8.628  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.282  -5.968   2.577  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -6.058  -6.694   1.332  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.128  -8.201   1.555  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.188  -8.807   2.069  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.692  -6.340   0.714  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.464  -7.133  -0.565  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.599  -4.845   0.447  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.667  -6.106   3.328  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.831  -6.407   0.635  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.920  -6.608   1.420  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -3.541  -7.687  -0.484  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -5.285  -7.817  -0.716  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -4.403  -6.453  -1.402  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -3.568  -4.534   0.505  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -4.987  -4.630  -0.538  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -5.179  -4.312   1.186  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.248  -8.800   1.164  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.442 -10.236   1.318  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.808 -10.998   0.159  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.381 -11.087  -0.927  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -8.934 -10.564   1.402  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.220 -12.022   1.721  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.693 -12.251   2.010  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.526 -12.196   0.738  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -11.209 -13.324  -0.182  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.961  -8.262   0.760  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -6.962 -10.539   2.237  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.381  -9.955   2.175  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.396 -10.328   0.456  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.930 -12.629   0.876  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -8.642 -12.311   2.588  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -10.815 -13.223   2.464  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -11.040 -11.487   2.691  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -12.571 -12.243   1.005  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -11.326 -11.264   0.233  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -10.424 -13.888   0.203  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -10.932 -12.957  -1.114  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -12.040 -13.938  -0.295  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.622 -11.550   0.397  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.912 -12.307  -0.627  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.627 -13.618  -0.938  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.211 -14.243  -0.052  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.466 -12.614  -0.196  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.712 -13.317  -1.315  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.751 -11.338   0.219  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.215 -11.445   1.282  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.877 -11.706  -1.524  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.498 -13.277   0.657  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -3.204 -14.250  -1.549  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -2.699 -12.687  -2.192  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -1.698 -13.515  -0.998  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -3.430 -10.710   0.776  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -1.901 -11.585   0.838  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -2.413 -10.811  -0.662  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.578 -14.027  -2.200  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.221 -15.264  -2.628  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.183 -16.311  -3.021  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -4.057 -15.991  -3.405  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.159 -14.994  -3.807  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.469 -14.281  -3.472  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.183 -13.850  -4.744  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.366 -15.179  -2.632  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.098 -13.486  -2.861  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.800 -15.642  -1.799  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.624 -14.386  -4.521  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.404 -15.944  -4.258  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.251 -13.392  -2.895  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -8.717 -12.958  -5.134  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102     -10.220 -13.647  -4.524  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -9.120 -14.641  -5.477  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102      -9.812 -14.599  -1.837  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102      -8.778 -15.980  -2.208  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102     -10.144 -15.594  -3.256  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.568 -17.592  -2.923  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.686 -18.712  -3.266  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.420 -18.802  -4.764  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.349 -18.903  -5.566  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.466 -19.938  -2.786  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.894 -19.512  -2.810  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.895 -18.046  -2.473  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.746 -18.652  -2.737  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.289 -20.766  -3.457  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.151 -20.202  -1.788  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.308 -19.670  -3.795  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.455 -20.066  -2.072  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.680 -17.535  -3.010  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -7.009 -17.904  -1.408  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.144 -18.769  -5.138  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.756 -18.847  -6.540  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.677 -19.783  -7.315  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.914 -19.589  -8.507  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.302 -19.331  -6.695  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.401 -18.357  -6.158  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.969 -19.587  -8.157  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.449 -18.688  -4.452  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.830 -17.855  -6.962  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.187 -20.257  -6.148  1.00  0.00           H  
ATOM   1524  HG1 THR A 104      -0.740 -18.035  -5.319  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -0.972 -18.651  -8.695  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -1.706 -20.251  -8.583  1.00  0.00           H  
ATOM   1527 HG23 THR A 104       0.008 -20.040  -8.229  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -4.193 -20.796  -6.629  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -5.087 -21.764  -7.254  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.520 -21.240  -7.286  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.990 -20.624  -6.330  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -5.037 -23.095  -6.503  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.646 -23.489  -6.061  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.599 -23.562  -6.972  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.376 -23.786  -4.731  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -1.328 -23.921  -6.573  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -2.106 -24.145  -4.322  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -1.085 -24.212  -5.247  1.00  0.00           C  
ATOM   1539  OH  TYR A 105       0.181 -24.569  -4.844  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.967 -20.898  -5.681  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.751 -21.920  -8.268  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -5.657 -23.029  -5.622  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.414 -23.878  -7.145  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.792 -23.332  -8.011  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -4.178 -23.734  -4.009  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -0.527 -23.972  -7.297  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -1.916 -24.374  -3.284  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       0.357 -24.199  -3.976  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.209 -21.490  -8.394  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.589 -21.046  -8.553  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.564 -22.143  -8.134  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -9.884 -23.035  -8.919  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -8.853 -20.638 -10.004  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -8.211 -21.586 -10.997  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106      -6.998 -21.437 -11.260  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106      -8.919 -22.475 -11.511  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -6.779 -21.986  -9.122  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.737 -20.188  -7.915  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -9.918 -20.630 -10.180  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -8.456 -19.647 -10.169  1.00  0.00           H  
ATOM   1561  N   ALA A 107     -10.032 -22.069  -6.893  1.00  0.00           N  
ATOM   1562  CA  ALA A 107     -10.971 -23.054  -6.371  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -12.399 -22.735  -6.803  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -13.331 -22.808  -6.003  1.00  0.00           O  
ATOM   1565  CB  ALA A 107     -10.880 -23.118  -4.853  1.00  0.00           C  
ATOM   1566  H   ALA A 107      -9.741 -21.334  -6.315  1.00  0.00           H  
ATOM   1567  HA  ALA A 107     -10.694 -24.021  -6.765  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107     -11.727 -23.663  -4.466  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107      -9.968 -23.621  -4.569  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107     -10.880 -22.117  -4.450  1.00  0.00           H  
ATOM   1571  N   SER A 108     -12.562 -22.382  -8.074  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -13.875 -22.048  -8.612  1.00  0.00           C  
ATOM   1573  C   SER A 108     -14.190 -22.893  -9.843  1.00  0.00           C  
ATOM   1574  O   SER A 108     -15.083 -22.564 -10.622  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -13.940 -20.562  -8.971  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -12.910 -20.211  -9.880  1.00  0.00           O  
ATOM   1577  H   SER A 108     -11.779 -22.343  -8.664  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -14.610 -22.257  -7.848  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -14.895 -20.344  -9.426  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -13.826 -19.973  -8.073  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -13.299 -19.879 -10.692  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.092  36.327  -3.488  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.229  35.194  -3.204  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.772  35.593  -3.073  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.462  36.741  -2.755  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.555  36.383  -4.349  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.550  34.733  -2.282  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.322  34.476  -4.006  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.876  34.642  -3.317  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.444  34.899  -3.220  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.653  33.884  -4.040  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.162  32.820  -4.391  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.994  34.851  -1.759  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.873  35.690  -1.543  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.186  33.746  -3.567  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.256  35.887  -3.614  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.803  35.181  -1.125  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.726  33.837  -1.500  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.745  35.817  -0.600  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.404  34.224  -4.344  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.543  33.345  -5.127  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.478  31.954  -4.506  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.941  31.773  -3.414  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.136  33.936  -5.231  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.251  33.038  -5.878  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.055  35.087  -4.036  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.964  33.265  -6.119  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.174  34.854  -5.796  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.760  34.140  -4.238  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.751  32.457  -6.456  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.030  30.970  -5.212  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.025  29.607  -4.715  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.722  29.245  -4.029  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.675  29.169  -4.671  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.443  31.173  -6.077  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.835  29.489  -4.012  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.181  28.933  -5.544  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.786  29.021  -2.720  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.602  28.671  -1.945  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.618  27.193  -1.569  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.523  26.727  -0.877  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.520  29.530  -0.682  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.578  29.228   0.210  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.651  29.098  -2.265  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.264  28.864  -2.559  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.420  29.346  -0.184  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.583  30.574  -0.956  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.394  29.122  -0.283  1.00  0.00           H  
ATOM     48  N   SER A   6       0.391  26.460  -2.028  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.493  25.034  -1.743  1.00  0.00           C  
ATOM     50  C   SER A   6       1.766  24.725  -0.963  1.00  0.00           C  
ATOM     51  O   SER A   6       2.868  24.766  -1.510  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.470  24.230  -3.044  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.628  22.844  -2.790  1.00  0.00           O  
ATOM     54  H   SER A   6       1.083  26.890  -2.575  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.359  24.755  -1.142  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.473  24.386  -3.545  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.276  24.560  -3.683  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.363  22.344  -3.565  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.608  24.416   0.320  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.753  24.104   1.155  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.409  23.143   2.276  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.856  21.995   2.279  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.705  24.398   0.702  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.524  23.663   0.541  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.129  25.020   1.586  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.612  23.611   3.232  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.209  22.786   4.363  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.051  21.326   3.950  1.00  0.00           C  
ATOM     69  O   VAL A   8       0.469  21.024   2.908  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -0.115  23.280   4.976  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.438  22.507   6.245  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.047  24.774   5.254  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.288  24.534   3.174  1.00  0.00           H  
ATOM     74  HA  VAL A   8       1.978  22.854   5.118  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -0.906  23.103   4.262  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -1.507  22.371   6.321  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       0.048  21.544   6.215  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.086  23.062   7.103  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.853  25.053   5.915  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       0.898  25.011   5.720  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.137  25.318   4.326  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.571  20.423   4.775  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.487  18.995   4.497  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.138  18.430   4.927  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.271  18.581   6.078  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.608  18.217   5.211  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.375  16.718   5.097  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       3.967  18.598   4.643  1.00  0.00           C  
ATOM     89  H   VAL A   9       2.024  20.726   5.591  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.603  18.855   3.432  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.593  18.482   6.258  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.572  16.428   5.757  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       2.114  16.471   4.078  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       3.277  16.191   5.374  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.065  19.674   4.638  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.747  18.169   5.254  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.054  18.224   3.634  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.548  17.778   3.995  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.851  17.188   4.277  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.870  15.709   3.906  1.00  0.00           C  
ATOM    101  O   ASP A  10      -2.031  15.338   2.742  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.948  17.933   3.514  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -4.277  17.911   4.243  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -4.488  16.995   5.066  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -5.106  18.811   3.991  1.00  0.00           O  
ATOM    106  H   ASP A  10      -0.168  17.690   3.095  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -2.036  17.283   5.337  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.649  18.962   3.379  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -3.081  17.472   2.546  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.702  14.842   4.916  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.696  13.390   4.719  1.00  0.00           C  
ATOM    112  C   PRO A  11      -3.073  12.848   4.355  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.246  11.645   4.159  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.252  12.850   6.081  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.647  13.906   7.054  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.506  15.214   6.326  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.983  13.095   3.963  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.757  11.916   6.283  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.183  12.695   6.081  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.672  13.757   7.362  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.989  13.880   7.910  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.264  15.911   6.652  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.519  15.627   6.482  1.00  0.00           H  
ATOM    124  N   SER A  12      -4.052  13.743   4.263  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.415  13.354   3.926  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.697  13.590   2.445  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.837  13.485   1.992  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.418  14.135   4.778  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.522  15.478   4.339  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.851  14.688   4.431  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.521  12.300   4.136  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -7.388  13.669   4.706  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -6.091  14.129   5.808  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.349  16.070   5.075  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.648  13.912   1.695  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.780  14.163   0.264  1.00  0.00           C  
ATOM    137  C   LYS A  13      -4.041  13.101  -0.545  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.155  13.049  -1.770  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.237  15.552  -0.083  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.771  16.655   0.814  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.120  17.161   0.332  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.266  16.421   1.005  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.590  16.852   0.477  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.765  13.981   2.112  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.829  14.124   0.015  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.161  15.536   0.002  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.505  15.785  -1.103  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.881  16.269   1.817  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.068  17.476   0.817  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.202  18.214   0.561  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.188  17.017  -0.737  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.146  15.363   0.830  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -7.230  16.617   2.066  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -8.479  17.269  -0.470  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -9.012  17.562   1.108  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -9.232  16.037   0.411  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.286  12.254   0.148  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.533  11.191  -0.505  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.401   9.959  -0.731  1.00  0.00           C  
ATOM    160  O   VAL A  14      -3.975   9.409   0.210  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.297  10.790   0.321  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.660  10.650   1.792  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.696   9.498  -0.212  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.237  12.346   1.122  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.194  11.562  -1.463  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.558  11.571   0.229  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -1.012   9.921   2.255  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -1.542  11.605   2.285  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -2.686  10.325   1.879  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      -0.705   9.517  -1.292  1.00  0.00           H  
ATOM    171 HG22 VAL A  14       0.322   9.403   0.136  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -1.276   8.658   0.139  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.496   9.530  -1.985  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.293   8.361  -2.336  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.424   7.280  -2.971  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.276   7.530  -3.336  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.419   8.756  -3.295  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.451   9.679  -2.675  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.302  10.358  -3.736  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -8.516   9.518  -4.098  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -9.542   9.530  -3.019  1.00  0.00           N  
ATOM    182  H   LYS A  15      -3.015  10.010  -2.691  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.726   7.970  -1.427  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -4.988   9.254  -4.151  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -5.922   7.859  -3.628  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -7.095   9.102  -2.027  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -5.941  10.437  -2.095  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.638  11.313  -3.359  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -6.702  10.511  -4.622  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -8.953   9.913  -5.003  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -8.195   8.501  -4.268  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15     -10.223  10.299  -3.183  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -9.086   9.676  -2.096  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15     -10.053   8.625  -3.002  1.00  0.00           H  
ATOM    195  N   ILE A  16      -3.982   6.081  -3.101  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.257   4.963  -3.695  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.189   4.079  -4.517  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.325   3.821  -4.122  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.569   4.102  -2.618  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.615   3.403  -1.748  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.648   4.960  -1.764  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.028   2.372  -0.810  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.900   5.944  -2.791  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.495   5.368  -4.345  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -1.968   3.357  -3.116  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.129   4.140  -1.151  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.329   2.904  -2.387  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -0.857   5.364  -2.380  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -2.213   5.771  -1.329  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -1.220   4.356  -0.978  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.784   2.839   0.133  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -3.747   1.583  -0.646  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -2.132   1.956  -1.248  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.698   3.617  -5.663  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.486   2.759  -6.539  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.614   1.689  -7.188  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.387   1.774  -7.160  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.183   3.591  -7.606  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.786   3.859  -5.924  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.245   2.276  -5.941  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -5.238   4.620  -7.280  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -4.626   3.534  -8.528  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -6.181   3.211  -7.763  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.256   0.681  -7.771  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.522  -0.391  -8.418  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.050  -1.761  -8.043  1.00  0.00           C  
ATOM    227  O   GLY A  18      -4.954  -1.899  -7.219  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.236   0.666  -7.762  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.595  -0.268  -9.487  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.483  -0.326  -8.127  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.480  -2.808  -8.660  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -3.883  -4.194  -8.404  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.479  -4.667  -7.011  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.244  -5.349  -6.330  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.134  -4.986  -9.477  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -1.950  -4.146  -9.810  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.397  -2.718  -9.654  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -4.948  -4.327  -8.533  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -2.839  -5.947  -9.079  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -3.771  -5.127 -10.337  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.141  -4.362  -9.128  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -1.643  -4.332 -10.828  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.586  -2.107  -9.287  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -2.767  -2.334 -10.592  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.270  -4.302  -6.596  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.785  -4.699  -5.286  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.827  -4.515  -4.202  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.904  -5.310  -3.263  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.703  -3.760  -7.182  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.496  -5.739  -5.322  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.918  -4.104  -5.041  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.632  -3.466  -4.328  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.675  -3.179  -3.349  1.00  0.00           C  
ATOM    254  C   LEU A  21      -6.009  -3.775  -3.785  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.864  -4.084  -2.956  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.818  -1.669  -3.154  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.514  -0.890  -2.973  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.716   0.577  -3.322  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -3.001  -1.034  -1.547  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.522  -2.869  -5.097  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.382  -3.629  -2.412  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.323  -1.270  -4.020  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.426  -1.505  -2.277  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.766  -1.292  -3.641  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -3.851   0.677  -4.389  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -2.849   1.143  -3.015  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -4.590   0.951  -2.811  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -3.837  -1.084  -0.867  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -2.384  -0.183  -1.300  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -2.416  -1.939  -1.466  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.181  -3.936  -5.094  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.413  -4.497  -5.618  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.793  -5.797  -4.938  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.968  -6.422  -4.272  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.464  -3.672  -5.709  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.209  -3.782  -5.476  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.291  -4.678  -6.675  1.00  0.00           H  
ATOM    278  N   SER A  23      -9.047  -6.206  -5.106  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.535  -7.438  -4.499  1.00  0.00           C  
ATOM    280  C   SER A  23      -9.241  -8.639  -5.393  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.901  -9.673  -5.301  1.00  0.00           O  
ATOM    282  CB  SER A  23     -11.040  -7.340  -4.236  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.332  -6.290  -3.332  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.657  -5.665  -5.649  1.00  0.00           H  
ATOM    285  HA  SER A  23      -9.022  -7.571  -3.558  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.553  -7.152  -5.167  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.390  -8.271  -3.815  1.00  0.00           H  
ATOM    288  HG  SER A  23     -11.038  -6.534  -2.451  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.244  -8.493  -6.260  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.878  -9.572  -7.159  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.421  -9.967  -7.028  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.761 -10.274  -8.021  1.00  0.00           O  
ATOM    293  H   GLY A  24      -7.751  -7.646  -6.289  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.494 -10.431  -6.942  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.063  -9.256  -8.176  1.00  0.00           H  
ATOM    296  N   VAL A  25      -5.915  -9.958  -5.799  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.525 -10.318  -5.542  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.382 -11.814  -5.292  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.257 -12.441  -4.692  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -3.962  -9.550  -4.331  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.579 -10.068  -3.966  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -3.922  -8.057  -4.618  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.489  -9.704  -5.047  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -3.944 -10.050  -6.412  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.618  -9.716  -3.488  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.663 -10.773  -3.152  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.140 -10.557  -4.824  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -1.954  -9.241  -3.663  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -3.278  -7.871  -5.465  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -4.919  -7.706  -4.841  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -3.542  -7.534  -3.754  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.274 -12.383  -5.755  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -3.017 -13.808  -5.582  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.712 -14.037  -4.824  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.782 -13.236  -4.914  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.958 -14.505  -6.943  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.280 -14.495  -7.691  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -4.250 -15.427  -8.891  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.227 -15.045  -9.907  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -5.598 -15.839 -10.906  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -5.076 -17.052 -11.021  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -6.494 -15.419 -11.790  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.614 -11.832  -6.225  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.831 -14.225  -5.009  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -2.219 -14.011  -7.556  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.662 -15.533  -6.794  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -5.065 -14.815  -7.021  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.483 -13.489  -8.030  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.262 -15.399  -9.327  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -4.465 -16.430  -8.556  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -5.625 -14.153  -9.841  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -4.402 -17.370 -10.356  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -5.358 -17.648 -11.773  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -6.890 -14.505 -11.706  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -6.773 -16.017 -12.541  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.653 -15.135  -4.078  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.463 -15.470  -3.306  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.703 -15.829  -4.221  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.504 -16.337  -5.324  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.759 -16.617  -2.351  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.427 -15.735  -4.047  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.193 -14.605  -2.717  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -1.052 -17.489  -2.917  1.00  0.00           H  
ATOM    344  HB2 ALA A  27       0.126 -16.842  -1.774  1.00  0.00           H  
ATOM    345  HB3 ALA A  27      -1.561 -16.333  -1.686  1.00  0.00           H  
ATOM    346  N   ARG A  28       1.919 -15.559  -3.757  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.116 -15.852  -4.535  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.049 -15.188  -5.906  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.531 -15.736  -6.898  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.288 -17.364  -4.696  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.532 -18.093  -3.385  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.384 -19.335  -3.590  1.00  0.00           C  
ATOM    353  NE  ARG A  28       4.828 -19.910  -2.322  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       4.015 -20.526  -1.471  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       2.724 -20.645  -1.750  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       4.492 -21.023  -0.337  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.013 -15.154  -2.869  1.00  0.00           H  
ATOM    358  HA  ARG A  28       3.966 -15.458  -3.998  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.394 -17.770  -5.147  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.127 -17.551  -5.350  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.043 -17.428  -2.704  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.582 -18.383  -2.964  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       3.802 -20.071  -4.123  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       5.251 -19.069  -4.176  1.00  0.00           H  
ATOM    365  HE  ARG A  28       5.777 -19.833  -2.096  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       2.361 -20.273  -2.604  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       2.114 -21.110  -1.107  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       5.465 -20.934  -0.123  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       3.880 -21.485   0.304  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.447 -14.003  -5.955  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.317 -13.263  -7.205  1.00  0.00           C  
ATOM    372  C   VAL A  29       2.843 -11.840  -7.058  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.739 -11.235  -5.990  1.00  0.00           O  
ATOM    374  CB  VAL A  29       0.851 -13.211  -7.677  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.714 -12.312  -8.896  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.338 -14.611  -7.975  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.082 -13.618  -5.132  1.00  0.00           H  
ATOM    378  HA  VAL A  29       2.898 -13.775  -7.959  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.253 -12.792  -6.881  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       1.599 -12.401  -9.510  1.00  0.00           H  
ATOM    381 HG12 VAL A  29      -0.153 -12.609  -9.468  1.00  0.00           H  
ATOM    382 HG13 VAL A  29       0.601 -11.287  -8.577  1.00  0.00           H  
ATOM    383 HG21 VAL A  29      -0.399 -14.888  -7.236  1.00  0.00           H  
ATOM    384 HG22 VAL A  29      -0.113 -14.628  -8.957  1.00  0.00           H  
ATOM    385 HG23 VAL A  29       1.160 -15.311  -7.945  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.408 -11.309  -8.137  1.00  0.00           N  
ATOM    387  CA  LEU A  30       3.952  -9.956  -8.129  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.837  -8.922  -8.002  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.036  -8.745  -8.920  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.757  -9.700  -9.404  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.576  -8.410  -9.434  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.868  -8.580  -8.650  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.871  -7.998 -10.869  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.462 -11.840  -8.958  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.607  -9.866  -7.275  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.437 -10.528  -9.537  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.062  -9.672 -10.232  1.00  0.00           H  
ATOM    398  HG  LEU A  30       5.006  -7.618  -8.968  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       6.637  -8.825  -7.624  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       7.433  -7.660  -8.683  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.453  -9.376  -9.088  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       6.928  -7.804 -10.977  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       5.316  -7.103 -11.108  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       5.580  -8.793 -11.539  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.793  -8.244  -6.861  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.777  -7.228  -6.615  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.413  -5.852  -6.442  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.314  -5.673  -5.624  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.958  -7.583  -5.373  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.368  -8.984  -5.414  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.722  -9.128  -6.456  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -1.254  -8.136  -6.955  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -1.059 -10.367  -6.793  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.458  -8.432  -6.167  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.121  -7.201  -7.472  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.595  -7.509  -4.504  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.147  -6.878  -5.276  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.157  -9.687  -5.640  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.048  -9.213  -4.443  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.594 -11.110  -6.353  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.761 -10.490  -7.464  1.00  0.00           H  
ATOM    422  N   SER A  32       1.938  -4.884  -7.220  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.464  -3.526  -7.154  1.00  0.00           C  
ATOM    424  C   SER A  32       1.354  -2.502  -7.379  1.00  0.00           C  
ATOM    425  O   SER A  32       0.396  -2.759  -8.108  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.568  -3.333  -8.197  1.00  0.00           C  
ATOM    427  OG  SER A  32       3.897  -1.963  -8.343  1.00  0.00           O  
ATOM    428  H   SER A  32       1.218  -5.090  -7.853  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.880  -3.377  -6.170  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.449  -3.872  -7.887  1.00  0.00           H  
ATOM    431  HB3 SER A  32       3.228  -3.713  -9.150  1.00  0.00           H  
ATOM    432  HG  SER A  32       3.167  -1.499  -8.758  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.491  -1.342  -6.744  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.499  -0.280  -6.872  1.00  0.00           C  
ATOM    435  C   PHE A  33       1.175   1.087  -6.946  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.398   1.194  -6.854  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.474  -0.317  -5.692  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.206  -0.289  -4.353  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.936  -1.379  -3.909  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.113   0.828  -3.538  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.563  -1.356  -2.677  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.738   0.857  -2.306  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.463  -0.237  -1.874  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.277  -1.198  -6.176  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.048  -0.448  -7.786  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.130   0.538  -5.749  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.062  -1.221  -5.749  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       1.015  -2.256  -4.537  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.454   1.683  -3.873  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       2.128  -2.214  -2.343  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.658   1.733  -1.679  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       1.952  -0.218  -0.912  1.00  0.00           H  
ATOM    453  N   THR A  34       0.368   2.130  -7.114  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.884   3.490  -7.202  1.00  0.00           C  
ATOM    455  C   THR A  34       0.347   4.358  -6.070  1.00  0.00           C  
ATOM    456  O   THR A  34      -0.819   4.246  -5.689  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.524   4.142  -8.550  1.00  0.00           C  
ATOM    458  OG1 THR A  34       1.026   3.346  -9.630  1.00  0.00           O  
ATOM    459  CG2 THR A  34       1.095   5.549  -8.642  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.598   1.980  -7.181  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.962   3.443  -7.126  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.553   4.201  -8.627  1.00  0.00           H  
ATOM    463  HG1 THR A  34       1.910   3.641  -9.861  1.00  0.00           H  
ATOM    464 HG21 THR A  34       0.393   6.251  -8.217  1.00  0.00           H  
ATOM    465 HG22 THR A  34       1.273   5.799  -9.677  1.00  0.00           H  
ATOM    466 HG23 THR A  34       2.025   5.595  -8.095  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.202   5.223  -5.536  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.812   6.112  -4.449  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.927   7.573  -4.865  1.00  0.00           C  
ATOM    470  O   VAL A  35       2.027   8.098  -5.033  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.677   5.878  -3.195  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.169   6.717  -2.032  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.696   4.402  -2.830  1.00  0.00           C  
ATOM    474  H   VAL A  35       2.119   5.266  -5.882  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.216   5.899  -4.195  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.688   6.186  -3.417  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       0.877   6.066  -1.220  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       1.952   7.381  -1.698  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       0.316   7.297  -2.352  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       1.978   3.821  -3.695  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       2.412   4.235  -2.038  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       0.715   4.099  -2.496  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.218   8.227  -5.030  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.248   9.630  -5.426  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.293  10.539  -4.202  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.356  10.765  -3.623  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.455   9.904  -6.324  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.404  11.279  -6.961  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -0.755  11.420  -8.018  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -2.014  12.214  -6.401  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.064   7.754  -4.881  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.655   9.838  -5.979  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.484   9.164  -7.112  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.357   9.832  -5.735  1.00  0.00           H  
ATOM    495  N   SER A  37       0.867  11.057  -3.812  1.00  0.00           N  
ATOM    496  CA  SER A  37       0.961  11.938  -2.654  1.00  0.00           C  
ATOM    497  C   SER A  37       1.310  13.361  -3.080  1.00  0.00           C  
ATOM    498  O   SER A  37       1.813  14.153  -2.284  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.012  11.414  -1.672  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.310  11.469  -2.238  1.00  0.00           O  
ATOM    501  H   SER A  37       1.680  10.840  -4.315  1.00  0.00           H  
ATOM    502  HA  SER A  37      -0.002  11.947  -2.166  1.00  0.00           H  
ATOM    503  HB2 SER A  37       1.996  12.018  -0.778  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.784  10.389  -1.420  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.321  12.110  -2.952  1.00  0.00           H  
ATOM    506  N   SER A  38       1.041  13.677  -4.342  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.330  15.002  -4.877  1.00  0.00           C  
ATOM    508  C   SER A  38       0.441  16.057  -4.224  1.00  0.00           C  
ATOM    509  O   SER A  38       0.868  17.189  -3.995  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.130  15.018  -6.394  1.00  0.00           C  
ATOM    511  OG  SER A  38      -0.243  15.138  -6.725  1.00  0.00           O  
ATOM    512  H   SER A  38       0.640  13.001  -4.929  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.362  15.231  -4.656  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.663  15.856  -6.816  1.00  0.00           H  
ATOM    515  HB3 SER A  38       1.511  14.099  -6.814  1.00  0.00           H  
ATOM    516  HG  SER A  38      -0.673  14.286  -6.621  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.796  15.678  -3.926  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.746  16.588  -3.299  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.482  16.702  -1.801  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.968  17.622  -1.143  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.179  16.108  -3.539  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.577  16.090  -5.005  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -3.884  17.488  -5.515  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -4.176  17.485  -7.008  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -2.931  17.367  -7.816  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.077  14.760  -4.133  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.621  17.560  -3.749  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.281  15.106  -3.148  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.858  16.761  -3.011  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.764  15.679  -5.585  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -4.455  15.473  -5.123  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -4.748  17.871  -4.993  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -3.034  18.127  -5.325  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -4.822  16.650  -7.233  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -4.677  18.407  -7.266  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -3.141  16.920  -8.732  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -2.232  16.786  -7.311  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -2.526  18.309  -7.987  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.708  15.763  -1.268  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.376  15.760   0.152  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.705  16.789   0.465  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.663  17.453   1.500  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.072  14.373   0.587  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.349  15.055  -1.843  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.270  16.012   0.703  1.00  0.00           H  
ATOM    546  HB1 ALA A  40       0.856  14.026  -0.070  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.443  14.416   1.600  1.00  0.00           H  
ATOM    548  HB3 ALA A  40      -0.766  13.693   0.539  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.675  16.916  -0.437  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.754  17.866  -0.238  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.109  17.284  -0.587  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.252  16.581  -1.588  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.657  16.359  -1.243  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.575  18.732  -0.857  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       2.762  18.170   0.798  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.107  17.579   0.238  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.460  17.082   0.011  1.00  0.00           C  
ATOM    558  C   LEU A  42       6.892  16.145   1.133  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.078  15.854   1.292  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.443  18.251  -0.099  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.045  19.532   0.634  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       5.925  20.246  -0.106  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       6.629  19.221   2.064  1.00  0.00           C  
ATOM    564  H   LEU A  42       4.932  18.145   1.019  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.460  16.535  -0.921  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.391  17.923   0.297  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.555  18.489  -1.147  1.00  0.00           H  
ATOM    568  HG  LEU A  42       7.898  20.197   0.670  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       4.975  19.818   0.180  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       6.065  20.130  -1.170  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       5.938  21.296   0.147  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       6.764  18.166   2.257  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       5.591  19.482   2.201  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       7.239  19.792   2.749  1.00  0.00           H  
ATOM    575  N   ALA A  43       5.921  15.672   1.907  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.200  14.763   3.012  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.495  13.355   2.504  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.017  12.937   1.451  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.030  14.740   3.985  1.00  0.00           C  
ATOM    580  H   ALA A  43       4.995  15.939   1.731  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.068  15.133   3.539  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       5.219  15.436   4.790  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       4.126  15.024   3.468  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       4.917  13.745   4.388  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.304  12.607   3.270  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.682  11.235   2.916  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.511  10.263   3.031  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.458  10.606   3.571  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.765  10.890   3.941  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.476  11.770   5.108  1.00  0.00           C  
ATOM    591  CD  PRO A  44       7.911  13.041   4.538  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.096  11.181   1.920  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.694   9.845   4.206  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.739  11.096   3.524  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.754  11.296   5.756  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.389  11.975   5.648  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.165  13.454   5.203  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.699  13.759   4.362  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.703   9.052   2.522  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.663   8.030   2.569  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.195   6.738   3.180  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.291   6.288   2.847  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.125   7.758   1.164  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.208   6.543   1.019  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.757   6.939   1.240  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.385   5.901  -0.350  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.563   8.838   2.106  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.860   8.402   3.187  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.571   8.629   0.847  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       5.971   7.615   0.508  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.471   5.810   1.769  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.297   6.250   1.932  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.229   6.909   0.298  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.714   7.939   1.644  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       4.006   6.567  -1.111  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       3.839   4.969  -0.384  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       5.434   5.712  -0.526  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.411   6.145   4.075  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.804   4.903   4.730  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.794   3.795   4.448  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.594   4.046   4.338  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.934   5.118   6.240  1.00  0.00           C  
ATOM    623  CG  GLU A  46       7.290   5.656   6.664  1.00  0.00           C  
ATOM    624  CD  GLU A  46       7.423   5.784   8.169  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       7.329   4.750   8.863  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       7.619   6.918   8.654  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.548   6.551   4.299  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.764   4.608   4.335  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       5.176   5.817   6.559  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       5.773   4.173   6.740  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       8.057   4.986   6.307  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.430   6.631   6.220  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.290   2.567   4.331  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.431   1.419   4.062  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.832   0.221   4.916  1.00  0.00           C  
ATOM    636  O   VAL A  47       6.012   0.020   5.206  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.482   1.017   2.576  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.535  -0.142   2.304  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.150   2.208   1.691  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.255   2.429   4.429  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.416   1.698   4.304  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.487   0.693   2.346  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       2.516   0.217   2.318  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       3.755  -0.567   1.335  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.661  -0.897   3.067  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       3.801   1.855   0.731  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       3.378   2.801   2.158  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       5.034   2.813   1.553  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.843  -0.572   5.315  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.092  -1.750   6.136  1.00  0.00           C  
ATOM    651  C   ARG A  48       3.109  -2.867   5.797  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.919  -2.623   5.602  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.986  -1.395   7.620  1.00  0.00           C  
ATOM    654  CG  ARG A  48       5.259  -0.802   8.198  1.00  0.00           C  
ATOM    655  CD  ARG A  48       6.300  -1.878   8.474  1.00  0.00           C  
ATOM    656  NE  ARG A  48       7.469  -1.344   9.166  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       8.616  -2.004   9.288  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       8.746  -3.215   8.764  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       9.634  -1.452   9.934  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.924  -0.359   5.051  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.094  -2.093   5.929  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       3.189  -0.676   7.750  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.745  -2.290   8.175  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       5.669  -0.094   7.493  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       5.024  -0.297   9.123  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       5.850  -2.647   9.084  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       6.614  -2.304   7.532  1.00  0.00           H  
ATOM    668  HE  ARG A  48       7.394  -0.451   9.561  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       7.980  -3.634   8.277  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       9.611  -3.709   8.857  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       9.540  -0.539  10.329  1.00  0.00           H  
ATOM    672 HH22 ARG A  48      10.496  -1.949  10.025  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.617  -4.094   5.728  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.784  -5.249   5.412  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.720  -6.216   6.589  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.749  -6.612   7.139  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.310  -5.997   4.174  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.465  -7.233   3.899  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.330  -5.076   2.964  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.573  -4.225   5.894  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.787  -4.892   5.197  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.321  -6.317   4.373  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       1.444  -6.937   3.714  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.854  -7.749   3.033  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       2.500  -7.890   4.755  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       2.538  -5.356   2.285  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       3.186  -4.055   3.286  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       4.282  -5.163   2.461  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.505  -6.597   6.969  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.305  -7.520   8.081  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.448  -8.708   7.654  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.700  -8.543   7.243  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.646  -6.798   9.257  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.582  -5.995  10.162  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       2.393  -6.926  11.050  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       2.501  -5.113   9.330  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.723  -6.248   6.492  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.274  -7.882   8.389  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.090  -6.118   8.857  1.00  0.00           H  
ATOM    700  HB3 LEU A  50       0.152  -7.541   9.866  1.00  0.00           H  
ATOM    701  HG  LEU A  50       0.991  -5.354  10.802  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       2.780  -7.741  10.458  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       1.760  -7.318  11.832  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       3.213  -6.378  11.492  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       2.734  -4.215   9.882  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       2.007  -4.849   8.405  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       3.413  -5.648   9.112  1.00  0.00           H  
ATOM    708  N   GLY A  51       1.015  -9.907   7.756  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.289 -11.104   7.379  1.00  0.00           C  
ATOM    710  C   GLY A  51      -0.966 -11.306   8.204  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.269 -10.531   9.112  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.935  -9.977   8.089  1.00  0.00           H  
ATOM    713  HA2 GLY A  51       0.015 -11.034   6.337  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.935 -11.960   7.513  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.723 -12.368   7.888  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -2.965 -12.692   8.595  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.714 -13.171  10.021  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.431 -12.797  10.948  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.570 -13.817   7.752  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.405 -14.444   7.067  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.423 -13.333   6.819  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.642 -11.850   8.615  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.077 -14.521   8.396  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.269 -13.403   7.041  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -1.966 -15.197   7.704  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -2.721 -14.880   6.131  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.410 -13.699   6.902  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.589 -12.894   5.846  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.689 -14.001  10.189  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.343 -14.532  11.502  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.467 -13.549  12.272  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.552 -13.453  13.496  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.620 -15.873  11.359  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.329 -16.852  10.437  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -0.735 -16.829   9.038  1.00  0.00           C  
ATOM    736  NE  ARG A  53       0.331 -17.816   8.880  1.00  0.00           N  
ATOM    737  CZ  ARG A  53       0.111 -19.103   8.642  1.00  0.00           C  
ATOM    738  NH1 ARG A  53      -1.130 -19.559   8.535  1.00  0.00           N  
ATOM    739  NH2 ARG A  53       1.133 -19.939   8.511  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.154 -14.263   9.411  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.260 -14.685  12.050  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.370 -15.695  10.966  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.535 -16.328  12.334  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.232 -17.848  10.842  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.374 -16.585  10.380  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -1.517 -17.042   8.325  1.00  0.00           H  
ATOM    747  HD3 ARG A  53      -0.333 -15.846   8.847  1.00  0.00           H  
ATOM    748  HE  ARG A  53       1.256 -17.500   8.956  1.00  0.00           H  
ATOM    749 HH11 ARG A  53      -1.902 -18.931   8.632  1.00  0.00           H  
ATOM    750 HH12 ARG A  53      -1.293 -20.529   8.355  1.00  0.00           H  
ATOM    751 HH21 ARG A  53       2.070 -19.599   8.590  1.00  0.00           H  
ATOM    752 HH22 ARG A  53       0.966 -20.909   8.332  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.376 -12.821  11.546  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.257 -11.855  12.178  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.641 -11.841  11.560  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.634 -11.605  12.248  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.401 -12.940  10.574  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       0.822 -10.872  12.084  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.347 -12.100  13.226  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.707 -12.094  10.257  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.980 -12.111   9.545  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.372 -10.706   9.098  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.519  -9.835   8.933  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.896 -13.039   8.331  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.986 -12.862   7.275  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.282 -13.519   7.729  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.535 -13.437   5.940  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.881 -12.274   9.761  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.734 -12.485  10.222  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.944 -14.056   8.689  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.941 -12.872   7.854  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.178 -11.806   7.137  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       6.139 -14.586   7.798  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       6.562 -13.130   8.696  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       7.063 -13.304   7.014  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       4.231 -12.633   5.286  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       3.701 -14.104   6.100  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       5.350 -13.981   5.487  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.671 -10.493   8.904  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.176  -9.195   8.473  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.896  -9.303   7.134  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.970  -9.895   7.041  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.140  -8.595   9.514  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.681  -7.258   9.033  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.445  -8.446  10.860  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.302 -11.228   9.053  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.333  -8.527   8.367  1.00  0.00           H  
ATOM    788  HB  VAL A  56       7.973  -9.273   9.636  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       8.164  -7.389   8.077  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       6.866  -6.555   8.934  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       8.397  -6.881   9.749  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       6.074  -7.438  10.962  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       5.619  -9.141  10.918  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       7.146  -8.656  11.653  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.295  -8.726   6.098  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.880  -8.758   4.762  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.457  -7.395   4.388  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.909  -6.346   4.728  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.830  -9.179   3.732  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.204 -10.533   4.021  1.00  0.00           C  
ATOM    801  CD  GLU A  57       6.147 -11.686   3.738  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       6.313 -12.040   2.552  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       6.721 -12.232   4.704  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.440  -8.269   6.234  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.679  -9.484   4.767  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       5.045  -8.438   3.711  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.296  -9.222   2.759  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       4.918 -10.568   5.061  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       4.324 -10.647   3.404  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.591  -7.409   3.672  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.267  -6.184   3.236  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.482  -5.440   2.161  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.496  -5.951   1.632  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.595  -6.694   2.671  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.317  -8.098   2.258  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.299  -8.622   3.232  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.458  -5.520   4.066  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.889  -6.083   1.829  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.356  -6.651   3.436  1.00  0.00           H  
ATOM    820  HG2 PRO A  58       9.918  -8.113   1.254  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.224  -8.683   2.311  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.624  -9.307   2.740  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.789  -9.106   4.065  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.927  -4.227   1.843  1.00  0.00           N  
ATOM    825  CA  VAL A  59       8.267  -3.413   0.830  1.00  0.00           C  
ATOM    826  C   VAL A  59       9.286  -2.680  -0.036  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.452  -2.553   0.334  1.00  0.00           O  
ATOM    828  CB  VAL A  59       7.317  -2.383   1.469  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       6.052  -3.062   1.972  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       8.018  -1.641   2.597  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.718  -3.873   2.299  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.682  -4.070   0.203  1.00  0.00           H  
ATOM    833  HB  VAL A  59       7.037  -1.664   0.714  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       6.242  -3.506   2.937  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       5.261  -2.331   2.057  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       5.756  -3.833   1.274  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       8.316  -2.346   3.360  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       8.893  -1.139   2.211  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       7.344  -0.913   3.023  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.836  -2.200  -1.191  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.709  -1.478  -2.109  1.00  0.00           C  
ATOM    842  C   ASN A  60       9.212  -0.052  -2.326  1.00  0.00           C  
ATOM    843  O   ASN A  60       8.008   0.197  -2.372  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.788  -2.211  -3.451  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.789  -1.577  -4.397  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.985  -1.528  -4.112  1.00  0.00           O  
ATOM    847  ND2 ASN A  60      10.301  -1.086  -5.531  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.895  -2.333  -1.430  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.695  -1.442  -1.670  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.086  -3.235  -3.277  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.817  -2.197  -3.920  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       9.337  -1.160  -5.691  1.00  0.00           H  
ATOM    853 HD22 ASN A  60      10.926  -0.671  -6.161  1.00  0.00           H  
ATOM    854  N   VAL A  61      10.150   0.882  -2.458  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.808   2.283  -2.670  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.568   2.859  -3.860  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.795   2.943  -3.844  1.00  0.00           O  
ATOM    858  CB  VAL A  61      10.113   3.131  -1.421  1.00  0.00           C  
ATOM    859  CG1 VAL A  61       9.765   4.591  -1.669  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       9.359   2.592  -0.214  1.00  0.00           C  
ATOM    861  H   VAL A  61      11.094   0.621  -2.411  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.748   2.341  -2.870  1.00  0.00           H  
ATOM    863  HB  VAL A  61      11.171   3.066  -1.215  1.00  0.00           H  
ATOM    864 HG11 VAL A  61       9.038   4.657  -2.464  1.00  0.00           H  
ATOM    865 HG12 VAL A  61       9.354   5.021  -0.767  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      10.657   5.130  -1.951  1.00  0.00           H  
ATOM    867 HG21 VAL A  61      10.006   2.606   0.650  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       8.492   3.209  -0.026  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       9.042   1.578  -0.411  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.829   3.255  -4.891  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.432   3.826  -6.089  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.679   5.069  -6.546  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.542   4.984  -7.010  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.462   2.806  -7.243  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.756   2.007  -7.216  1.00  0.00           C  
ATOM    876  CG2 VAL A  62       9.255   1.883  -7.168  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.855   3.163  -4.844  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.451   4.099  -5.853  1.00  0.00           H  
ATOM    879  HB  VAL A  62      10.418   3.346  -8.177  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      12.381   2.360  -6.408  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      11.531   0.960  -7.069  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      12.277   2.134  -8.154  1.00  0.00           H  
ATOM    883 HG21 VAL A  62       9.164   1.334  -8.094  1.00  0.00           H  
ATOM    884 HG22 VAL A  62       9.381   1.189  -6.350  1.00  0.00           H  
ATOM    885 HG23 VAL A  62       8.363   2.469  -7.008  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.320   6.225  -6.410  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.711   7.489  -6.809  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.645   7.604  -8.328  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.644   7.408  -9.019  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.498   8.665  -6.229  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.928  10.006  -6.648  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.761  10.288  -6.304  1.00  0.00           O  
ATOM    893  OD2 ASP A  63      10.649  10.773  -7.318  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.224   6.229  -6.032  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.706   7.511  -6.416  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.477   8.607  -5.150  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.521   8.607  -6.569  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.461   7.923  -8.843  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.265   8.063 -10.282  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.918   9.341 -10.797  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.590   9.336 -11.829  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.772   8.067 -10.615  1.00  0.00           C  
ATOM    903  CG  ASN A  64       6.135   6.704 -10.435  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.837   6.011 -11.408  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.922   6.313  -9.183  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.702   8.067  -8.241  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.730   7.216 -10.763  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.267   8.769  -9.967  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.640   8.373 -11.642  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.183   6.917  -8.458  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.511   5.434  -9.038  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.716  10.437 -10.072  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.292  11.708 -10.472  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.236  12.741 -10.813  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.487  13.944 -10.739  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.171  10.382  -9.259  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.901  12.085  -9.664  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.917  11.550 -11.339  1.00  0.00           H  
ATOM    919  N   ASP A  66       7.051  12.271 -11.190  1.00  0.00           N  
ATOM    920  CA  ASP A  66       5.953  13.163 -11.545  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.171  13.582 -10.304  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.865  14.759 -10.119  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.019  12.482 -12.546  1.00  0.00           C  
ATOM    924  CG  ASP A  66       4.614  11.089 -12.106  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       5.446  10.166 -12.217  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       3.463  10.922 -11.650  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.912  11.302 -11.229  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.376  14.044 -12.003  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       4.125  13.079 -12.657  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       5.518  12.407 -13.500  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.849  12.609  -9.457  1.00  0.00           N  
ATOM    932  CA  GLY A  67       4.103  12.896  -8.245  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.480  11.655  -7.639  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.426  11.725  -7.007  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.120  11.688  -9.656  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.770  13.342  -7.523  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.319  13.601  -8.477  1.00  0.00           H  
ATOM    938  N   THR A  68       4.133  10.513  -7.831  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.635   9.249  -7.302  1.00  0.00           C  
ATOM    940  C   THR A  68       4.784   8.335  -6.892  1.00  0.00           C  
ATOM    941  O   THR A  68       5.955   8.676  -7.063  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.753   8.517  -8.330  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.539   8.136  -9.466  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.598   9.400  -8.779  1.00  0.00           C  
ATOM    945  H   THR A  68       4.969  10.522  -8.344  1.00  0.00           H  
ATOM    946  HA  THR A  68       3.032   9.467  -6.432  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.350   7.628  -7.868  1.00  0.00           H  
ATOM    948  HG1 THR A  68       4.044   8.893  -9.774  1.00  0.00           H  
ATOM    949 HG21 THR A  68       0.859   8.796  -9.284  1.00  0.00           H  
ATOM    950 HG22 THR A  68       1.966  10.158  -9.453  1.00  0.00           H  
ATOM    951 HG23 THR A  68       1.150   9.870  -7.917  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.442   7.171  -6.349  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.446   6.205  -5.916  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.936   4.778  -6.085  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.822   4.451  -5.674  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.826   6.453  -4.455  1.00  0.00           C  
ATOM    957  CG  HIS A  69       6.243   7.865  -4.176  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.508   8.204  -3.745  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.555   9.026  -4.271  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.579   9.514  -3.586  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       6.408  10.036  -3.899  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.492   6.955  -6.238  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.321   6.337  -6.533  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.976   6.229  -3.827  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.647   5.804  -4.188  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       8.243   7.578  -3.580  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.525   9.139  -4.581  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.448  10.063  -3.256  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       6.162  10.978  -3.786  1.00  0.00           H  
ATOM    970  N   THR A  70       5.758   3.929  -6.695  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.390   2.537  -6.921  1.00  0.00           C  
ATOM    972  C   THR A  70       5.920   1.640  -5.808  1.00  0.00           C  
ATOM    973  O   THR A  70       7.060   1.790  -5.366  1.00  0.00           O  
ATOM    974  CB  THR A  70       5.923   2.027  -8.273  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.109   2.529  -9.340  1.00  0.00           O  
ATOM    976  CG2 THR A  70       5.936   0.506  -8.311  1.00  0.00           C  
ATOM    977  H   THR A  70       6.633   4.248  -7.000  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.311   2.476  -6.936  1.00  0.00           H  
ATOM    979  HB  THR A  70       6.934   2.386  -8.403  1.00  0.00           H  
ATOM    980  HG1 THR A  70       4.258   2.806  -8.991  1.00  0.00           H  
ATOM    981 HG21 THR A  70       5.828   0.171  -9.332  1.00  0.00           H  
ATOM    982 HG22 THR A  70       5.119   0.124  -7.718  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.872   0.145  -7.911  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.087   0.707  -5.359  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.473  -0.216  -4.298  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.244  -1.664  -4.719  1.00  0.00           C  
ATOM    987  O   VAL A  71       4.106  -2.127  -4.798  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.690   0.060  -3.001  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       5.205  -0.817  -1.870  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.779   1.532  -2.628  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.192   0.636  -5.751  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.525  -0.072  -4.097  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.653  -0.184  -3.172  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       4.489  -1.600  -1.668  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       6.150  -1.254  -2.154  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       5.339  -0.215  -0.981  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       4.149   2.109  -3.290  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       4.449   1.667  -1.609  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       5.801   1.867  -2.722  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.334  -2.375  -4.988  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.253  -3.771  -5.401  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.359  -4.707  -4.203  1.00  0.00           C  
ATOM   1003  O   THR A  72       7.134  -4.462  -3.278  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.361  -4.123  -6.412  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.639  -3.738  -5.892  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       7.119  -3.428  -7.743  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.213  -1.951  -4.907  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.297  -3.921  -5.881  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.354  -5.191  -6.574  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       9.140  -3.287  -6.576  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       6.421  -4.006  -8.330  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       8.054  -3.341  -8.279  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       6.711  -2.444  -7.566  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.576  -5.779  -4.224  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.580  -6.751  -3.138  1.00  0.00           C  
ATOM   1016  C   TYR A  73       4.914  -8.054  -3.569  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.172  -8.091  -4.552  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.864  -6.180  -1.912  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.370  -6.414  -1.922  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.825  -7.581  -1.403  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.502  -5.463  -2.448  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.461  -7.798  -1.411  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.136  -5.671  -2.458  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.621  -6.840  -1.939  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.739  -7.052  -1.947  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.979  -5.920  -4.988  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.608  -6.954  -2.878  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.264  -6.641  -1.023  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       5.034  -5.115  -1.868  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       3.485  -8.330  -0.990  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       2.909  -4.549  -2.855  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       1.056  -8.713  -1.003  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.478  -4.922  -2.873  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.179  -6.294  -2.339  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.184  -9.123  -2.827  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.613 -10.429  -3.132  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.144 -11.133  -1.864  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.932 -11.447  -0.971  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.627 -11.331  -3.860  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.226 -10.615  -4.947  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       4.954 -12.590  -4.384  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.782  -9.030  -2.056  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.765 -10.278  -3.783  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.400 -11.617  -3.159  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.697 -10.736  -5.739  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       4.975 -12.587  -5.464  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       3.930 -12.618  -4.044  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       5.481 -13.458  -4.017  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.829 -11.389  -1.780  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.226 -12.061  -0.624  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.618 -13.532  -0.539  1.00  0.00           C  
ATOM   1052  O   PRO A  75       1.989 -14.388  -1.160  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.724 -11.921  -0.878  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.601 -11.780  -2.356  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.832 -11.043  -2.805  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.484 -11.567   0.301  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.212 -12.804  -0.521  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.347 -11.049  -0.366  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.558 -12.755  -2.816  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.285 -11.210  -2.597  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.145 -11.389  -3.780  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.650  -9.979  -2.821  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.661 -13.818   0.234  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.139 -15.186   0.398  1.00  0.00           C  
ATOM   1065  C   SER A  76       2.973 -16.171   0.403  1.00  0.00           C  
ATOM   1066  O   SER A  76       2.946 -17.120  -0.381  1.00  0.00           O  
ATOM   1067  CB  SER A  76       4.939 -15.318   1.694  1.00  0.00           C  
ATOM   1068  OG  SER A  76       5.372 -16.652   1.893  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.121 -13.091   0.704  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.783 -15.414  -0.438  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.804 -14.675   1.648  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       4.317 -15.026   2.529  1.00  0.00           H  
ATOM   1073  HG  SER A  76       5.439 -17.097   1.045  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.013 -15.938   1.292  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.846 -16.805   1.401  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.443 -16.001   1.268  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.424 -14.771   1.297  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.861 -17.551   2.737  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       1.090 -16.645   3.936  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.758 -17.365   5.091  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       2.564 -18.275   4.889  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       1.426 -16.961   6.312  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.093 -15.166   1.890  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       0.892 -17.524   0.597  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77      -0.087 -18.051   2.867  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.649 -18.288   2.715  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.720 -15.821   3.634  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77       0.136 -16.264   4.271  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       0.777 -16.230   6.397  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.842 -17.409   7.077  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.562 -16.705   1.123  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.859 -16.056   0.984  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.458 -15.738   2.351  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.914 -16.127   3.384  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.817 -16.945   0.189  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.183 -18.235   0.903  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -5.201 -18.024   2.007  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -6.256 -17.416   1.732  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -4.942 -18.468   3.145  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.512 -17.683   1.108  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.712 -15.131   0.446  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.727 -16.394  -0.002  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.356 -17.199  -0.753  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.594 -18.927   0.183  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -3.288 -18.659   1.336  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.582 -15.027   2.348  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.236 -14.669   3.593  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.466 -13.176   3.718  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -5.044 -12.388   2.871  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.970 -14.744   1.494  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.188 -15.174   3.646  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.619 -14.996   4.418  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.151 -12.767   4.796  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.453 -11.356   5.054  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.209 -10.554   5.420  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.851 -10.446   6.593  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.421 -11.411   6.238  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.105 -12.693   6.927  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.684 -13.650   5.846  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.941 -10.894   4.208  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.252 -10.562   6.884  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.439 -11.397   5.877  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.300 -12.543   7.630  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -7.983 -13.063   7.434  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.920 -14.319   6.212  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.535 -14.209   5.485  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.553  -9.994   4.409  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.347  -9.204   4.626  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.696  -7.784   5.059  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.855  -7.375   5.006  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.501  -9.167   3.352  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.514 -10.307   3.246  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.913 -11.620   3.464  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.182 -10.072   2.930  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -1.015 -12.665   3.370  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.723 -11.110   2.831  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.302 -12.405   3.052  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.201 -13.443   2.958  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.887 -10.117   3.496  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.776  -9.678   5.411  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.154  -9.214   2.493  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.945  -8.242   3.324  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.946 -11.820   3.712  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.144  -9.057   2.757  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.344 -13.679   3.542  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.755 -10.907   2.583  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       0.724 -14.271   2.859  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.684  -7.037   5.488  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.884  -5.661   5.929  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.684  -4.794   5.562  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.576  -5.008   6.055  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.116  -5.616   7.441  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.488  -4.237   7.958  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.352  -4.296   9.539  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -3.019  -3.899  10.668  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.782  -7.419   5.508  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.758  -5.276   5.428  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -3.916  -6.299   7.690  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.214  -5.934   7.942  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.586  -3.657   8.079  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.127  -3.756   7.232  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -3.203  -2.935  11.117  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -2.965  -4.652  11.440  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -2.085  -3.872  10.126  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -1.911  -3.814   4.693  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.849  -2.914   4.260  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.022  -1.527   4.869  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.784  -0.704   4.360  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.811  -2.787   2.725  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.255  -1.790   2.298  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.569  -4.146   2.086  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.815  -3.693   4.335  1.00  0.00           H  
ATOM   1173  HA  VAL A  83       0.093  -3.326   4.590  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.770  -2.421   2.390  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83       0.532  -1.177   3.143  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       1.122  -2.322   1.937  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83      -0.136  -1.162   1.511  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -1.354  -4.352   1.373  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83       0.385  -4.141   1.578  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -0.565  -4.908   2.849  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.311  -1.273   5.963  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.388   0.014   6.644  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.467   1.057   5.932  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.549   0.752   5.430  1.00  0.00           O  
ATOM   1185  CB  SER A  84       0.064  -0.127   8.099  1.00  0.00           C  
ATOM   1186  OG  SER A  84       0.369   1.136   8.663  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.278  -1.970   6.321  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.418   0.337   6.625  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.726  -0.585   8.675  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       0.945  -0.750   8.140  1.00  0.00           H  
ATOM   1191  HG  SER A  84       1.027   1.028   9.354  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.025   2.291   5.894  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.694   3.381   5.245  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.621   4.658   6.076  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.407   4.962   6.680  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.134   3.665   3.839  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.818   4.877   3.227  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.294   2.444   2.946  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.892   2.472   6.312  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.728   3.087   5.146  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -0.921   3.882   3.930  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       1.870   4.670   3.098  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       0.374   5.095   2.265  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       0.695   5.728   3.880  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       0.841   2.719   2.057  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       0.837   1.677   3.479  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85      -0.680   2.069   2.669  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.721   5.403   6.102  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.785   6.649   6.857  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.335   7.780   5.996  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.860   7.545   4.907  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.657   6.472   8.102  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.221   7.330   9.277  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       3.060   7.051  10.513  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.499   7.754  11.739  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       1.516   6.903  12.467  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.510   5.108   5.601  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.781   6.902   7.165  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.622   5.435   8.407  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.676   6.730   7.853  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.327   8.370   9.011  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.185   7.118   9.501  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       3.072   5.986  10.697  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       4.069   7.399  10.339  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       3.313   7.997  12.403  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       2.010   8.664  11.423  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       0.616   7.412  12.576  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       1.883   6.662  13.410  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       1.344   6.024  11.937  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.212   9.007   6.489  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.697  10.175   5.763  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.018  11.318   6.721  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.134  11.845   7.395  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.657  10.632   4.738  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.253  11.361   3.554  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.984  10.679   2.590  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.087  12.732   3.403  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.531  11.341   1.508  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.628  13.403   2.323  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.350  12.703   1.378  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.892  13.366   0.303  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.784   9.131   7.362  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.600   9.891   5.242  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.128   9.769   4.363  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       0.956  11.298   5.219  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.124   9.613   2.694  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.520  13.278   4.145  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       4.095  10.794   0.768  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.487  14.468   2.222  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       3.190  13.780  -0.206  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.291  11.694   6.776  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.732  12.775   7.649  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.418  12.465   9.109  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.129  13.365   9.897  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.079  14.086   7.236  1.00  0.00           C  
ATOM   1256  H   ALA A  88       4.951  11.235   6.215  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.801  12.882   7.536  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       3.104  14.163   7.692  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       4.694  14.912   7.559  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       3.977  14.114   6.160  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.478  11.186   9.462  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.201  10.756  10.827  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.715  10.888  11.149  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.340  11.182  12.283  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.025  11.577  11.820  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.477  11.702  11.404  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       7.184  10.673  11.404  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       6.907  12.828  11.079  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.715  10.514   8.788  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.484   9.717  10.912  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       4.605  12.570  11.893  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.986  11.103  12.790  1.00  0.00           H  
ATOM   1273  N   GLU A  90       1.876  10.671  10.140  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.432  10.768  10.316  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.291   9.730   9.463  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.393   9.874   8.245  1.00  0.00           O  
ATOM   1277  CB  GLU A  90      -0.056  12.172   9.951  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.452  13.255  10.888  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.487  14.444  10.968  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -0.403  15.325  10.088  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90      -1.305  14.492  11.911  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.236  10.440   9.259  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.210  10.580  11.355  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.276  12.407   8.950  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -1.135  12.183   9.974  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       0.561  12.835  11.876  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.413  13.598  10.535  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.791   8.683  10.113  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.503   7.619   9.414  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.579   8.196   8.499  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.554   8.787   8.964  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -2.135   6.654  10.418  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.261   5.454  10.744  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.630   4.804  12.062  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -2.101   5.522  12.969  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -1.448   3.574  12.188  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.678   8.625  11.084  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.787   7.080   8.813  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.336   7.187  11.336  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -3.069   6.292  10.012  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.367   4.723   9.957  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.232   5.779  10.794  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.395   8.019   7.195  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.349   8.520   6.214  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.757   8.011   6.507  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.950   6.954   7.108  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -2.955   8.109   4.783  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -2.832   6.589   4.681  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.650   8.780   4.381  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.609   6.093   3.270  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.599   7.539   6.885  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.350   9.599   6.271  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.727   8.447   4.109  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -1.998   6.260   5.283  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.740   6.136   5.053  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -0.976   8.793   5.225  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -1.197   8.230   3.570  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.848   9.792   4.063  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -1.615   5.678   3.186  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -3.339   5.334   3.034  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -2.712   6.918   2.579  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.767   8.780   6.071  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.175   8.426   6.272  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.596   7.224   5.433  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.767   6.843   5.422  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.925   9.681   5.822  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.002  10.348   4.860  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.610  10.052   5.346  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.389   8.230   7.312  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.854   9.399   5.348  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.125  10.311   6.675  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.148   9.943   3.871  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.180  11.414   4.860  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -4.935   9.940   4.512  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.269  10.833   6.010  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.636   6.631   4.732  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -6.907   5.474   3.889  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.193   4.234   4.420  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.293   3.152   3.841  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.471   5.749   2.449  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.348   6.760   1.729  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -6.978   6.871   0.258  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -7.551   5.787  -0.534  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94      -8.836   5.720  -0.866  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94      -9.676   6.668  -0.476  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94      -9.283   4.701  -1.590  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.721   6.982   4.781  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -7.972   5.294   3.905  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.458   6.127   2.459  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.495   4.823   1.895  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -8.379   6.447   1.806  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -7.227   7.726   2.196  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -7.344   7.814  -0.120  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -5.902   6.840   0.169  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -6.948   5.075  -0.833  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94      -9.342   7.438   0.069  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -10.643   6.615  -0.728  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94      -8.653   3.983  -1.886  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -10.250   4.650  -1.838  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.473   4.401   5.525  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.738   3.297   6.132  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.290   2.973   7.517  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.859   3.824   8.202  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.251   3.640   6.231  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.661   3.027   7.364  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.433   5.288   5.940  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.858   2.430   5.498  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.744   3.292   5.344  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.136   4.711   6.315  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.751   3.606   8.125  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -5.121   1.712   7.941  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.448   0.689   7.134  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.270   0.274   5.919  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.386   0.755   5.719  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.297  -0.484   8.105  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.392  -0.299   9.097  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.574   1.187   9.240  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.471   1.020   6.811  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.404  -1.416   7.566  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.326  -0.445   8.576  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.299  -0.755   8.732  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -5.106  -0.734  10.043  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.613   1.424   9.410  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.962   1.566  10.043  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.713  -0.621   5.111  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.396  -1.100   3.914  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.653  -2.601   4.000  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.719  -3.402   4.049  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.567  -0.783   2.667  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.522   0.681   2.333  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -5.491   1.249   1.521  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -3.512   1.488   2.832  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -5.452   2.596   1.212  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -3.469   2.835   2.526  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.440   3.389   1.714  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.821  -0.967   5.324  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.342  -0.587   3.846  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.553  -1.119   2.824  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -4.989  -1.305   1.822  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -6.283   0.628   1.126  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -2.752   1.056   3.465  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -6.212   3.026   0.577  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -2.677   3.453   2.919  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.409   4.442   1.474  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -6.927  -2.977   4.018  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.310  -4.382   4.098  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.249  -5.041   2.724  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -8.077  -4.767   1.855  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.721  -4.515   4.677  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -9.789  -3.831   3.840  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -11.008  -3.476   4.674  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -11.774  -2.309   4.072  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -11.132  -1.003   4.386  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.628  -2.292   3.978  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.613  -4.879   4.754  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -8.968  -5.563   4.751  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -8.735  -4.080   5.665  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -9.378  -2.924   3.420  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98     -10.090  -4.496   3.042  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -11.661  -4.334   4.723  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -10.687  -3.210   5.671  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -11.812  -2.434   3.001  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -12.779  -2.311   4.470  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -10.480  -1.110   5.190  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -11.856  -0.298   4.633  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -10.597  -0.660   3.562  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.262  -5.911   2.533  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -6.094  -6.611   1.265  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.184  -8.121   1.455  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.247  -8.753   1.943  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.744  -6.267   0.609  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.577  -7.026  -0.698  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.631  -4.767   0.382  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.633  -6.087   3.264  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.885  -6.294   0.601  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.953  -6.569   1.279  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -4.959  -6.429  -1.513  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -3.529  -7.234  -0.863  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -5.126  -7.956  -0.647  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -4.010  -4.333   1.152  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -4.184  -4.582  -0.585  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -5.613  -4.322   0.416  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.318  -8.695   1.066  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.531 -10.132   1.191  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.876 -10.881   0.035  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.401 -10.905  -1.078  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -9.028 -10.444   1.234  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.337 -11.922   1.399  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.748 -12.142   1.919  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.787 -11.890   0.837  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -12.131 -10.446   0.725  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -8.029  -8.137   0.685  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -7.078 -10.455   2.117  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.472  -9.910   2.061  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.481 -10.104   0.313  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -9.239 -12.410   0.440  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -8.634 -12.351   2.098  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -10.841 -13.163   2.262  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -10.927 -11.466   2.744  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -11.394 -12.232  -0.107  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -12.680 -12.447   1.078  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -11.439  -9.960   0.120  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -12.123 -10.003   1.666  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -13.078 -10.335   0.309  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.729 -11.494   0.307  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -5.005 -12.247  -0.709  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.731 -13.542  -1.056  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.339 -14.176  -0.194  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.574 -12.582  -0.247  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.804 -13.283  -1.357  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.851 -11.322   0.201  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.361 -11.440   1.214  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.940 -11.634  -1.597  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.638 -13.255   0.595  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -1.779 -13.422  -1.051  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -3.256 -14.244  -1.558  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -2.833 -12.678  -2.252  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -3.572 -10.539   0.383  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -2.303 -11.524   1.110  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -2.163 -11.007  -0.569  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.664 -13.929  -2.326  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.316 -15.150  -2.788  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.285 -16.201  -3.185  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -4.151 -15.887  -3.549  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.232 -14.845  -3.975  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.512 -14.072  -3.653  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.179 -13.589  -4.930  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.467 -14.936  -2.843  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.165 -13.382  -2.967  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.911 -15.537  -1.974  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.667 -14.266  -4.688  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.516 -15.787  -4.422  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.260 -13.203  -3.059  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102     -10.222 -13.389  -4.738  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -9.094 -14.351  -5.691  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -8.694 -12.685  -5.271  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102      -9.660 -14.464  -1.891  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102      -9.024 -15.907  -2.680  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102     -10.396 -15.050  -3.383  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.684 -17.480  -3.115  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.810 -18.603  -3.466  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.526 -18.670  -4.962  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.447 -18.736  -5.778  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.610 -19.828  -3.018  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -7.032 -19.386  -3.052  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -7.021 -17.927  -2.690  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.877 -18.562  -2.925  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.434 -20.647  -3.701  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.310 -20.114  -2.021  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.435 -19.522  -4.045  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.608 -19.946  -2.332  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.795 -17.398  -3.227  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -7.147 -17.802  -1.624  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.245 -18.655  -5.319  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.840 -18.715  -6.717  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.796 -19.579  -7.531  1.00  0.00           C  
ATOM   1517  O   THR A 104      -4.040 -19.313  -8.708  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.411 -19.271  -6.865  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.482 -18.421  -6.183  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -1.022 -19.382  -8.332  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.558 -18.602  -4.622  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.855 -17.709  -7.112  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.378 -20.257  -6.423  1.00  0.00           H  
ATOM   1524  HG1 THR A 104       0.231 -18.952  -5.819  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -1.845 -19.803  -8.891  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -0.157 -20.021  -8.427  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -0.790 -18.401  -8.717  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -4.335 -20.614  -6.897  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -5.263 -21.520  -7.563  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.709 -21.109  -7.298  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -7.119 -20.947  -6.148  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -5.036 -22.956  -7.090  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.794 -23.595  -7.672  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.540 -23.338  -7.133  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.876 -24.454  -8.760  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -1.403 -23.919  -7.661  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -2.744 -25.041  -9.295  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -1.511 -24.770  -8.741  1.00  0.00           C  
ATOM   1539  OH  TYR A 105      -0.381 -25.350  -9.271  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -4.101 -20.775  -5.958  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -5.075 -21.466  -8.625  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.939 -22.964  -6.016  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.884 -23.561  -7.376  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.459 -22.671  -6.286  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -4.845 -24.664  -9.192  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -0.436 -23.708  -7.228  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -2.829 -25.706 -10.141  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       0.366 -25.184  -8.691  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.475 -20.942  -8.370  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.876 -20.553  -8.256  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.780 -21.780  -8.209  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -9.779 -22.599  -9.128  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -9.274 -19.654  -9.428  1.00  0.00           C  
ATOM   1554  CG  ASP A 106     -10.643 -19.029  -9.239  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106     -10.990 -18.699  -8.086  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106     -11.368 -18.871 -10.244  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -7.090 -21.086  -9.260  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.993 -20.000  -7.336  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -8.549 -18.860  -9.528  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -9.289 -20.241 -10.334  1.00  0.00           H  
ATOM   1561  N   ALA A 107     -10.550 -21.901  -7.133  1.00  0.00           N  
ATOM   1562  CA  ALA A 107     -11.460 -23.028  -6.967  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -12.599 -22.968  -7.980  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -13.696 -22.509  -7.667  1.00  0.00           O  
ATOM   1565  CB  ALA A 107     -12.013 -23.056  -5.550  1.00  0.00           C  
ATOM   1566  H   ALA A 107     -10.507 -21.215  -6.434  1.00  0.00           H  
ATOM   1567  HA  ALA A 107     -10.897 -23.937  -7.126  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107     -12.217 -24.077  -5.264  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107     -11.287 -22.630  -4.872  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107     -12.925 -22.481  -5.508  1.00  0.00           H  
ATOM   1571  N   SER A 108     -12.328 -23.435  -9.195  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -13.330 -23.430 -10.255  1.00  0.00           C  
ATOM   1573  C   SER A 108     -14.474 -24.383  -9.926  1.00  0.00           C  
ATOM   1574  O   SER A 108     -14.358 -25.224  -9.035  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -12.691 -23.823 -11.589  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -11.839 -22.797 -12.069  1.00  0.00           O  
ATOM   1577  H   SER A 108     -11.433 -23.788  -9.383  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -13.722 -22.427 -10.335  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -12.111 -24.723 -11.456  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -13.469 -24.000 -12.319  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -11.463 -22.319 -11.326  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -2.673  32.150  -9.786  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.547  32.790  -9.130  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.853  33.171  -7.694  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.015  33.311  -7.316  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.542  32.110  -9.334  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.706  32.112  -9.140  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.285  33.682  -9.678  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.806  33.337  -6.892  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.967  33.698  -5.489  1.00  0.00           C  
ATOM     10  C   SER A   2       0.244  34.476  -4.985  1.00  0.00           C  
ATOM     11  O   SER A   2       1.299  34.482  -5.619  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.173  32.444  -4.638  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.420  31.834  -4.919  1.00  0.00           O  
ATOM     14  H   SER A   2       0.098  33.210  -7.253  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.843  34.325  -5.407  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.385  31.737  -4.847  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.146  32.714  -3.591  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.338  30.881  -4.834  1.00  0.00           H  
ATOM     19  N   SER A   3       0.085  35.132  -3.840  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.164  35.916  -3.252  1.00  0.00           C  
ATOM     21  C   SER A   3       1.901  35.113  -2.184  1.00  0.00           C  
ATOM     22  O   SER A   3       1.297  34.631  -1.226  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.611  37.207  -2.643  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.602  38.219  -2.608  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.781  35.088  -3.381  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.858  36.168  -4.038  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.220  37.555  -3.237  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.276  37.012  -1.635  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.425  37.852  -2.274  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.211  34.972  -2.357  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.011  34.226  -1.402  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.863  32.727  -1.569  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.854  32.249  -2.088  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.639  35.378  -3.140  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.048  34.492  -1.532  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.702  34.497  -0.403  1.00  0.00           H  
ATOM     37  N   SER A   5       4.872  31.982  -1.129  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.852  30.528  -1.237  1.00  0.00           C  
ATOM     39  C   SER A   5       4.347  29.894   0.055  1.00  0.00           C  
ATOM     40  O   SER A   5       4.742  30.292   1.152  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.251  30.001  -1.563  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.200  28.656  -2.005  1.00  0.00           O  
ATOM     43  H   SER A   5       5.649  32.422  -0.723  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.180  30.264  -2.040  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.688  30.606  -2.343  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.868  30.054  -0.678  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.386  28.248  -1.695  1.00  0.00           H  
ATOM     48  N   SER A   6       3.470  28.904  -0.082  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.906  28.216   1.074  1.00  0.00           C  
ATOM     50  C   SER A   6       3.701  26.954   1.395  1.00  0.00           C  
ATOM     51  O   SER A   6       4.463  26.459   0.566  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.440  27.860   0.816  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.299  27.119  -0.384  1.00  0.00           O  
ATOM     54  H   SER A   6       3.194  28.633  -0.982  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.962  28.887   1.918  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.069  27.265   1.638  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.861  28.768   0.737  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.561  27.665  -1.129  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.515  26.439   2.606  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.220  25.239   3.018  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.437  24.423   4.027  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.765  24.407   5.213  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.894  26.876   3.227  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.410  24.629   2.147  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.164  25.523   3.458  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.396  23.743   3.556  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.562  22.921   4.426  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.489  21.485   3.919  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.420  21.242   2.715  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.135  23.489   4.535  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.511  23.580   3.161  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.706  22.638   5.474  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.183  23.795   2.600  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.004  22.923   5.411  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.197  24.486   4.945  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -1.579  23.694   3.273  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.110  24.430   2.629  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.303  22.676   2.606  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.996  23.226   6.331  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -1.591  22.296   4.956  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.130  21.785   5.800  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.504  20.534   4.848  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.437  19.121   4.497  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.076  18.530   4.849  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.444  18.753   5.943  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.535  18.312   5.213  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.310  16.820   5.021  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       3.911  18.721   4.708  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.560  20.790   5.793  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.592  19.034   3.432  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.483  18.529   6.269  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       2.014  16.629   4.000  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       3.225  16.287   5.237  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       1.531  16.485   5.691  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.630  18.621   5.508  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.198  18.083   3.885  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       3.882  19.748   4.375  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.496  17.778   3.915  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.796  17.154   4.126  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.753  15.672   3.765  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.886  15.287   2.604  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.867  17.863   3.295  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -3.056  19.309   3.707  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -2.039  20.011   3.891  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -4.220  19.739   3.848  1.00  0.00           O  
ATOM    106  H   ASP A  10      -0.030  17.638   3.063  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -2.044  17.249   5.173  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.580  17.839   2.254  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -3.807  17.347   3.417  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.561  14.820   4.784  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.495  13.368   4.599  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.847  12.769   4.224  1.00  0.00           C  
ATOM    113  O   PRO A  11      -2.970  11.559   4.036  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.045  12.855   5.969  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.492  13.902   6.930  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.394  15.210   6.194  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.763  13.096   3.852  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.515  11.904   6.173  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       0.029  12.743   5.979  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.512  13.715   7.229  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.843  13.909   7.793  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.183  15.878   6.506  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.427  15.662   6.356  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.858  13.624   4.116  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.203  13.179   3.767  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.475  13.389   2.281  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.503  12.957   1.759  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.244  13.931   4.598  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.249  13.476   5.941  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.697  14.578   4.278  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.270  12.125   3.989  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -6.015  14.985   4.590  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -7.224  13.771   4.173  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.666  14.135   6.500  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.545  14.053   1.603  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.681  14.320   0.176  1.00  0.00           C  
ATOM    137  C   LYS A  13      -3.978  13.245  -0.648  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.058  13.239  -1.876  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.105  15.696  -0.164  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.674  16.820   0.685  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.153  17.036   0.409  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -6.452  16.995  -1.082  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -7.764  17.622  -1.401  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.746  14.372   2.074  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.734  14.309  -0.065  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.036  15.670  -0.022  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.318  15.915  -1.201  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.547  16.569   1.729  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.139  17.732   0.465  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.719  16.258   0.900  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.446  18.000   0.801  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -5.673  17.525  -1.607  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -6.468  15.964  -1.404  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -8.152  18.089  -0.556  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -8.438  16.898  -1.722  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -7.649  18.331  -2.153  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.290  12.337   0.037  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.576  11.256  -0.632  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.464  10.027  -0.793  1.00  0.00           C  
ATOM    160  O   VAL A  14      -4.169   9.631   0.134  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.306  10.860   0.143  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.634  10.583   1.602  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.644   9.650  -0.501  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.265  12.394   1.014  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.281  11.606  -1.611  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.611  11.687   0.104  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -1.249   9.613   1.880  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -1.183  11.343   2.223  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -2.706  10.597   1.738  1.00  0.00           H  
ATOM    170 HG21 VAL A  14       0.429   9.758  -0.450  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      -0.942   8.754   0.023  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -0.951   9.580  -1.535  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.424   9.427  -1.979  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.224   8.241  -2.263  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.382   7.168  -2.947  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.256   7.429  -3.374  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.419   8.606  -3.145  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.309   9.683  -2.549  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.237  10.280  -3.593  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -6.514  11.293  -4.467  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -7.154  11.429  -5.805  1.00  0.00           N  
ATOM    182  H   LYS A  15      -2.842   9.790  -2.679  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.585   7.852  -1.323  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.053   8.957  -4.099  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -6.018   7.720  -3.303  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -6.905   9.248  -1.760  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -5.686  10.467  -2.143  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.617   9.488  -4.220  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -8.059  10.772  -3.093  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -6.529  12.253  -3.972  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -5.491  10.971  -4.597  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -6.650  10.844  -6.502  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -7.125  12.421  -6.116  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -8.145  11.119  -5.760  1.00  0.00           H  
ATOM    195  N   ILE A  16      -3.935   5.964  -3.049  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.234   4.855  -3.685  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.198   3.981  -4.480  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.313   3.705  -4.037  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.504   3.982  -2.647  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.513   3.302  -1.720  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.523   4.823  -1.845  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -2.895   2.258  -0.816  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.834   5.820  -2.691  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.500   5.268  -4.361  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -1.945   3.226  -3.176  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -3.978   4.048  -1.095  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.271   2.817  -2.319  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -0.757   5.208  -2.503  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -2.047   5.647  -1.384  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -1.066   4.213  -1.080  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -1.986   1.886  -1.265  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -2.670   2.699   0.143  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -3.590   1.441  -0.682  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.760   3.544  -5.656  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.581   2.697  -6.512  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.735   1.646  -7.220  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.540   1.844  -7.443  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.333   3.545  -7.528  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.861   3.797  -5.955  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.309   2.198  -5.888  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -5.642   2.922  -8.355  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -6.203   3.981  -7.060  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -4.687   4.329  -7.890  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.360   0.526  -7.571  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.647  -0.540  -8.250  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.192  -1.913  -7.905  1.00  0.00           C  
ATOM    227  O   GLY A  18      -5.034  -2.065  -7.021  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.313   0.424  -7.368  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.726  -0.390  -9.316  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.605  -0.499  -7.967  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.708  -2.941  -8.617  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -4.139  -4.325  -8.401  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.645  -4.886  -7.072  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.285  -5.749  -6.474  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.502  -5.081  -9.569  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.318  -4.262  -9.951  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.702  -2.832  -9.687  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.214  -4.419  -8.453  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -3.210  -6.071  -9.245  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -4.207  -5.157 -10.382  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.468  -4.540  -9.346  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -2.096  -4.402 -10.999  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.844  -2.266  -9.354  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -3.130  -2.386 -10.573  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.501  -4.387  -6.612  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.941  -4.849  -5.356  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.874  -4.614  -4.184  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.853  -5.361  -3.205  1.00  0.00           O  
ATOM    249  H   GLY A  20      -2.033  -3.699  -7.132  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.736  -5.907  -5.434  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -1.014  -4.326  -5.174  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.693  -3.573  -4.282  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.637  -3.239  -3.222  1.00  0.00           C  
ATOM    254  C   LEU A  21      -6.022  -3.802  -3.527  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.809  -4.067  -2.621  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.718  -1.723  -3.041  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.382  -0.981  -2.988  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.550   0.457  -3.455  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -2.806  -1.022  -1.580  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.663  -3.015  -5.087  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.275  -3.683  -2.306  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.285  -1.322  -3.867  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.243  -1.527  -2.118  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.680  -1.467  -3.652  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -3.753   0.469  -4.515  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -2.643   1.008  -3.256  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -4.372   0.913  -2.924  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -2.006  -0.301  -1.497  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -2.420  -2.011  -1.378  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -3.580  -0.785  -0.867  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.310  -3.982  -4.813  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.598  -4.514  -5.216  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.903  -5.851  -4.570  1.00  0.00           C  
ATOM    274  O   GLY A  22      -7.025  -6.472  -3.970  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.642  -3.752  -5.493  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.369  -3.809  -4.941  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.604  -4.636  -6.290  1.00  0.00           H  
ATOM    278  N   SER A  23      -9.149  -6.295  -4.690  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.568  -7.565  -4.108  1.00  0.00           C  
ATOM    280  C   SER A  23      -9.230  -8.727  -5.038  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.781  -9.819  -4.911  1.00  0.00           O  
ATOM    282  CB  SER A  23     -11.071  -7.548  -3.821  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.820  -7.704  -5.014  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.804  -5.754  -5.180  1.00  0.00           H  
ATOM    285  HA  SER A  23      -9.034  -7.696  -3.179  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.315  -8.355  -3.147  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.336  -6.605  -3.364  1.00  0.00           H  
ATOM    288  HG  SER A  23     -11.412  -7.194  -5.718  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.318  -8.481  -5.975  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.921  -9.514  -6.912  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.451  -9.864  -6.802  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.775 -10.063  -7.812  1.00  0.00           O  
ATOM    293  H   GLY A  24      -7.912  -7.591  -6.029  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.507 -10.402  -6.723  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.123  -9.171  -7.916  1.00  0.00           H  
ATOM    296  N   VAL A  25      -5.952  -9.937  -5.572  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.551 -10.264  -5.333  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.365 -11.762  -5.118  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.243 -12.436  -4.578  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -3.999  -9.509  -4.110  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.617 -10.026  -3.742  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -3.963  -8.012  -4.380  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.540  -9.768  -4.808  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -3.984  -9.962  -6.202  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.660  -9.686  -3.274  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.105  -9.288  -3.140  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.713 -10.945  -3.183  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.050 -10.209  -4.643  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -3.758  -7.486  -3.459  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -3.187  -7.794  -5.100  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -4.917  -7.693  -4.772  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.216 -12.277  -5.544  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -2.916 -13.696  -5.399  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.622 -13.900  -4.616  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.775 -13.009  -4.554  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.802 -14.359  -6.773  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.016 -14.135  -7.659  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -3.781 -14.655  -9.068  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -3.204 -13.634  -9.939  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -3.010 -13.804 -11.242  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -3.345 -14.948 -11.822  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -2.479 -12.828 -11.968  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.556 -11.690  -5.966  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.728 -14.154  -4.855  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -1.936 -13.961  -7.281  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.673 -15.422  -6.637  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -4.862 -14.655  -7.232  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.227 -13.077  -7.705  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.107 -15.497  -9.019  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -4.726 -14.975  -9.481  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -2.949 -12.782  -9.530  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -3.746 -15.684 -11.278  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -3.199 -15.072 -12.804  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -2.225 -11.965 -11.534  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -2.333 -12.956 -12.948  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.477 -15.079  -4.019  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.287 -15.400  -3.240  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.901 -15.693  -4.151  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.733 -16.186  -5.267  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.558 -16.585  -2.325  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.188 -15.748  -4.104  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.052 -14.546  -2.622  1.00  0.00           H  
ATOM    343  HB1 ALA A  27       0.363 -16.892  -1.852  1.00  0.00           H  
ATOM    344  HB2 ALA A  27      -1.274 -16.298  -1.569  1.00  0.00           H  
ATOM    345  HB3 ALA A  27      -0.956 -17.403  -2.905  1.00  0.00           H  
ATOM    346  N   ARG A  28       2.100 -15.386  -3.668  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.316 -15.616  -4.439  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.223 -14.951  -5.810  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.807 -15.429  -6.783  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.566 -17.115  -4.603  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.658 -17.865  -3.284  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.521 -19.111  -3.410  1.00  0.00           C  
ATOM    353  NE  ARG A  28       4.280 -20.055  -2.322  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       5.103 -21.053  -2.019  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       6.215 -21.235  -2.719  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       4.816 -21.871  -1.015  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.169 -14.995  -2.772  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.141 -15.179  -3.897  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.759 -17.542  -5.179  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.494 -17.257  -5.137  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.092 -17.214  -2.540  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.664 -18.155  -2.976  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       4.296 -19.595  -4.349  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       5.558 -18.816  -3.396  1.00  0.00           H  
ATOM    365  HE  ARG A  28       3.465 -19.939  -1.792  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       6.434 -20.620  -3.477  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       6.833 -21.987  -2.489  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       3.979 -21.736  -0.485  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       5.436 -22.621  -0.789  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.484 -13.849  -5.879  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.315 -13.119  -7.130  1.00  0.00           C  
ATOM    372  C   VAL A  29       2.829 -11.689  -7.007  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.705 -11.062  -5.954  1.00  0.00           O  
ATOM    374  CB  VAL A  29       0.838 -13.085  -7.565  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.610 -11.992  -8.598  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.412 -14.441  -8.108  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.043 -13.517  -5.069  1.00  0.00           H  
ATOM    378  HA  VAL A  29       2.882 -13.630  -7.895  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.234 -12.863  -6.699  1.00  0.00           H  
ATOM    380 HG11 VAL A  29      -0.373 -12.107  -9.031  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       0.685 -11.026  -8.122  1.00  0.00           H  
ATOM    382 HG13 VAL A  29       1.355 -12.071  -9.375  1.00  0.00           H  
ATOM    383 HG21 VAL A  29      -0.032 -15.023  -7.315  1.00  0.00           H  
ATOM    384 HG22 VAL A  29      -0.310 -14.302  -8.899  1.00  0.00           H  
ATOM    385 HG23 VAL A  29       1.275 -14.961  -8.497  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.407 -11.178  -8.088  1.00  0.00           N  
ATOM    387  CA  LEU A  30       3.941  -9.821  -8.102  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.817  -8.793  -8.005  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.041  -8.620  -8.945  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.756  -9.585  -9.374  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.414  -8.211  -9.504  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.780  -8.208  -8.835  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.535  -7.814 -10.969  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.477 -11.727  -8.897  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.587  -9.711  -7.244  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.536 -10.329  -9.411  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.095  -9.718 -10.218  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.798  -7.475  -9.007  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       7.452  -7.570  -9.389  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       7.174  -9.214  -8.814  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       6.684  -7.840  -7.824  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       5.247  -6.780 -11.086  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       4.887  -8.438 -11.565  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       6.557  -7.941 -11.293  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.739  -8.114  -6.866  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.712  -7.103  -6.648  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.330  -5.713  -6.542  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.243  -5.489  -5.747  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.915  -7.418  -5.382  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.339  -8.825  -5.360  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.769  -9.019  -6.377  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -1.334  -8.051  -6.887  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -1.085 -10.274  -6.676  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.386  -8.298  -6.154  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.044  -7.121  -7.497  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.563  -7.304  -4.526  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.097  -6.718  -5.301  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.131  -9.528  -5.575  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.057  -9.023  -4.375  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.593 -10.994  -6.229  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.798 -10.427  -7.329  1.00  0.00           H  
ATOM    422  N   SER A  32       1.827  -4.783  -7.347  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.332  -3.415  -7.346  1.00  0.00           C  
ATOM    424  C   SER A  32       1.199  -2.416  -7.559  1.00  0.00           C  
ATOM    425  O   SER A  32       0.186  -2.734  -8.182  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.394  -3.240  -8.432  1.00  0.00           C  
ATOM    427  OG  SER A  32       3.965  -1.945  -8.384  1.00  0.00           O  
ATOM    428  H   SER A  32       1.099  -5.023  -7.958  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.783  -3.230  -6.382  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.175  -3.971  -8.290  1.00  0.00           H  
ATOM    431  HB3 SER A  32       2.939  -3.385  -9.402  1.00  0.00           H  
ATOM    432  HG  SER A  32       4.886  -2.010  -8.121  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.379  -1.207  -7.040  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.372  -0.161  -7.173  1.00  0.00           C  
ATOM    435  C   PHE A  33       1.026   1.214  -7.284  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.252   1.329  -7.322  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.583  -0.187  -5.977  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.119  -0.202  -4.649  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.820  -1.322  -4.234  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.077   0.905  -3.816  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.467  -1.339  -3.013  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.724   0.894  -2.594  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.418  -0.230  -2.192  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.208  -1.014  -6.554  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.189  -0.353  -8.074  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.213   0.689  -6.009  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.200  -1.071  -6.038  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.858  -2.192  -4.876  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.466   1.784  -4.130  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       2.009  -2.219  -2.701  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.683   1.762  -1.955  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       1.923  -0.241  -1.238  1.00  0.00           H  
ATOM    453  N   THR A  34       0.200   2.254  -7.337  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.697   3.619  -7.447  1.00  0.00           C  
ATOM    455  C   THR A  34       0.202   4.478  -6.289  1.00  0.00           C  
ATOM    456  O   THR A  34      -0.972   4.428  -5.923  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.266   4.270  -8.774  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.679   3.453  -9.877  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.865   5.660  -8.915  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.766   2.097  -7.303  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.777   3.585  -7.421  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.811   4.355  -8.783  1.00  0.00           H  
ATOM    463  HG1 THR A  34       0.804   4.003 -10.653  1.00  0.00           H  
ATOM    464 HG21 THR A  34       0.150   6.314  -9.393  1.00  0.00           H  
ATOM    465 HG22 THR A  34       1.761   5.607  -9.515  1.00  0.00           H  
ATOM    466 HG23 THR A  34       1.108   6.048  -7.938  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.104   5.268  -5.716  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.759   6.141  -4.600  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.854   7.609  -5.000  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.946   8.140  -5.194  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.674   5.890  -3.387  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.223   6.722  -2.196  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.699   4.410  -3.034  1.00  0.00           C  
ATOM    474  H   VAL A  35       2.025   5.265  -6.051  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.259   5.922  -4.307  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.678   6.193  -3.650  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       0.407   7.365  -2.495  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       0.895   6.068  -1.402  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       2.047   7.327  -1.847  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       2.695   4.132  -2.725  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       1.005   4.220  -2.229  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       1.414   3.830  -3.899  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.298   8.258  -5.121  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.346   9.667  -5.497  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.337  10.561  -4.261  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.348  10.691  -3.570  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.592   9.951  -6.337  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.660  11.391  -6.805  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -0.723  11.833  -7.504  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -2.649  12.077  -6.472  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.137   7.780  -4.954  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.531   9.883  -6.088  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.585   9.310  -7.208  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.472   9.740  -5.748  1.00  0.00           H  
ATOM    495  N   SER A  37       0.811  11.170  -3.986  1.00  0.00           N  
ATOM    496  CA  SER A  37       0.953  12.048  -2.830  1.00  0.00           C  
ATOM    497  C   SER A  37       1.374  13.450  -3.260  1.00  0.00           C  
ATOM    498  O   SER A  37       2.058  14.158  -2.521  1.00  0.00           O  
ATOM    499  CB  SER A  37       1.978  11.473  -1.850  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.301  11.742  -2.281  1.00  0.00           O  
ATOM    501  H   SER A  37       1.582  11.026  -4.575  1.00  0.00           H  
ATOM    502  HA  SER A  37      -0.007  12.107  -2.339  1.00  0.00           H  
ATOM    503  HB2 SER A  37       1.832  11.918  -0.878  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.845  10.403  -1.781  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.636  10.991  -2.777  1.00  0.00           H  
ATOM    506  N   SER A  38       0.960  13.843  -4.460  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.296  15.159  -4.991  1.00  0.00           C  
ATOM    508  C   SER A  38       0.500  16.250  -4.282  1.00  0.00           C  
ATOM    509  O   SER A  38       1.007  17.346  -4.041  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.024  15.209  -6.496  1.00  0.00           C  
ATOM    511  OG  SER A  38       1.769  16.243  -7.114  1.00  0.00           O  
ATOM    512  H   SER A  38       0.417  13.232  -5.002  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.349  15.327  -4.818  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.303  14.266  -6.941  1.00  0.00           H  
ATOM    515  HB3 SER A  38      -0.027  15.389  -6.663  1.00  0.00           H  
ATOM    516  HG  SER A  38       1.404  17.096  -6.864  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.749  15.943  -3.951  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.617  16.896  -3.269  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.310  16.938  -1.776  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.696  17.877  -1.079  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.085  16.526  -3.488  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.564  16.753  -4.912  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -4.139  18.149  -5.091  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -3.064  19.146  -5.497  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -3.649  20.443  -5.936  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.096  15.052  -4.170  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.433  17.872  -3.690  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.221  15.482  -3.247  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.697  17.122  -2.826  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.731  16.630  -5.586  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -4.329  16.027  -5.144  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -4.896  18.121  -5.860  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -4.581  18.468  -4.158  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -2.416  19.320  -4.651  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -2.489  18.725  -6.309  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -3.952  20.996  -5.109  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -4.473  20.275  -6.547  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -2.942  20.992  -6.467  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.611  15.917  -1.290  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.250  15.840   0.120  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.868  16.824   0.454  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.867  17.439   1.518  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.167  14.423   0.481  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.331  15.199  -1.895  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.123  16.093   0.703  1.00  0.00           H  
ATOM    546  HB1 ALA A  40      -0.714  13.809   0.599  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.786  14.018  -0.304  1.00  0.00           H  
ATOM    548  HB3 ALA A  40       0.722  14.435   1.407  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.820  16.964  -0.463  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.930  17.873  -0.246  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.265  17.255  -0.611  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.389  16.588  -1.640  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.768  16.446  -1.294  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.779  18.758  -0.845  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       2.951  18.155   0.797  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.268  17.478   0.230  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.602  16.939  -0.010  1.00  0.00           C  
ATOM    558  C   LEU A  42       7.026  16.007   1.121  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.210  15.724   1.295  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.616  18.077  -0.153  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.643  19.098   0.983  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.589  20.173   0.761  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       7.431  18.412   2.324  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.110  18.017   1.033  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.572  16.376  -0.932  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.598  17.637  -0.227  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.390  18.604  -1.070  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.610  19.581   1.002  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       6.438  20.723   1.676  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       5.660  19.709   0.461  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       6.921  20.847  -0.016  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       6.428  18.013   2.370  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       7.570  19.127   3.121  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       8.143  17.607   2.432  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.048  15.532   1.886  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.318  14.628   2.998  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.611  13.217   2.499  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.138  12.795   1.444  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.144  14.616   3.965  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.123  15.794   1.698  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.184  15.000   3.526  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       5.105  13.662   4.470  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       5.268  15.404   4.693  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       4.226  14.771   3.418  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.409  12.468   3.275  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.782  11.093   2.932  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.606  10.129   3.042  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.567  10.462   3.612  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.855  10.748   3.967  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.562  11.635   5.128  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.007  12.906   4.547  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.204  11.032   1.939  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.776   9.704   4.237  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.834  10.946   3.558  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.832  11.167   5.771  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.471  11.837   5.675  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.258  13.326   5.201  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.800  13.619   4.373  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.776   8.931   2.493  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.728   7.916   2.530  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.253   6.612   3.119  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.337   6.151   2.761  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.180   7.670   1.123  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.120   6.576   0.999  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.762   7.094   1.448  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.049   6.062  -0.433  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.625   8.723   2.052  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.931   8.286   3.158  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.746   8.592   0.771  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       6.012   7.400   0.487  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.388   5.747   1.639  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.048   6.284   1.445  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.430   7.869   0.772  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.844   7.498   2.447  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       3.173   5.440  -0.548  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       4.934   5.481  -0.650  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       3.989   6.898  -1.113  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.478   6.021   4.023  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.865   4.769   4.660  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.848   3.671   4.366  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.654   3.937   4.224  1.00  0.00           O  
ATOM    622  CB  GLU A  46       6.001   4.961   6.172  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.852   3.898   6.847  1.00  0.00           C  
ATOM    624  CD  GLU A  46       7.427   4.364   8.170  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       8.406   5.140   8.151  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       6.898   3.954   9.224  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.625   6.439   4.266  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.822   4.473   4.257  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       6.449   5.925   6.361  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       5.017   4.938   6.615  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       6.241   3.026   7.025  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.667   3.636   6.189  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.329   2.435   4.274  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.463   1.295   3.996  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.825   0.103   4.876  1.00  0.00           C  
ATOM    636  O   VAL A  47       5.983  -0.070   5.257  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.547   0.874   2.518  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.642  -0.320   2.251  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.186   2.040   1.611  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.290   2.286   4.397  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.445   1.590   4.208  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.564   0.580   2.305  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       4.096  -1.213   2.654  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       2.684  -0.158   2.723  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.505  -0.436   1.185  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       5.016   2.256   0.955  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       3.319   1.782   1.019  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       3.966   2.909   2.211  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.827  -0.716   5.192  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.041  -1.893   6.026  1.00  0.00           C  
ATOM    651  C   ARG A  48       3.020  -2.980   5.703  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.834  -2.702   5.533  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.951  -1.517   7.507  1.00  0.00           C  
ATOM    654  CG  ARG A  48       5.270  -1.050   8.098  1.00  0.00           C  
ATOM    655  CD  ARG A  48       5.229  -1.043   9.618  1.00  0.00           C  
ATOM    656  NE  ARG A  48       6.240  -0.158  10.190  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       6.604  -0.187  11.466  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       6.045  -1.053  12.300  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       7.532   0.651  11.912  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.927  -0.525   4.857  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.030  -2.271   5.820  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       3.228  -0.723   7.622  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.617  -2.379   8.064  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       6.056  -1.715   7.773  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       5.476  -0.049   7.748  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       4.253  -0.712   9.937  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       5.402  -2.049   9.973  1.00  0.00           H  
ATOM    668  HE  ARG A  48       6.667   0.489   9.591  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       5.346  -1.686  11.967  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       6.322  -1.073  13.261  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       7.957   1.305  11.287  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       7.806   0.629  12.873  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.492  -4.221   5.619  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.621  -5.351   5.318  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.631  -6.370   6.450  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.690  -6.841   6.868  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.040  -6.048   4.010  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.221  -7.311   3.791  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       2.896  -5.099   2.829  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.448  -4.379   5.765  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.617  -4.974   5.193  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.080  -6.330   4.093  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       2.633  -8.114   4.386  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       1.197  -7.132   4.087  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       2.253  -7.585   2.747  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       2.556  -4.137   3.182  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       3.852  -4.984   2.340  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       2.179  -5.500   2.130  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.445  -6.708   6.945  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.316  -7.674   8.031  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.405  -8.828   7.627  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.751  -8.621   7.261  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.769  -6.990   9.285  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.749  -6.095  10.044  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       2.896  -6.918  10.609  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       2.276  -4.993   9.137  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.638  -6.300   6.572  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.300  -8.066   8.244  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.073  -6.383   8.990  1.00  0.00           H  
ATOM    700  HB3 LEU A  50       0.433  -7.763   9.962  1.00  0.00           H  
ATOM    701  HG  LEU A  50       1.234  -5.629  10.873  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       3.435  -7.388   9.800  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       2.504  -7.677  11.269  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       3.564  -6.273  11.160  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       3.104  -5.372   8.555  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       2.612  -4.160   9.739  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       1.490  -4.665   8.474  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.933 -10.046   7.701  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.152 -11.216   7.342  1.00  0.00           C  
ATOM    710  C   GLY A  51      -1.095 -11.363   8.191  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.375 -10.545   9.067  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.860 -10.151   8.000  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.138 -11.138   6.305  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.765 -12.096   7.468  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.868 -12.428   7.933  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -3.106 -12.705   8.669  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.842 -13.123  10.112  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.464 -12.610  11.041  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.735 -13.858   7.884  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.588 -14.530   7.213  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.595 -13.445   6.903  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.772 -11.854   8.659  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.243 -14.526   8.567  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.439 -13.467   7.164  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -2.151 -15.260   7.878  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -2.922 -15.004   6.302  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.586 -13.820   6.990  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.768 -13.047   5.914  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.914 -14.059  10.290  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.567 -14.546  11.620  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.718 -13.524  12.370  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.862 -13.351  13.579  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.817 -15.875  11.519  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.454 -16.864  10.558  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -0.765 -16.846   9.202  1.00  0.00           C  
ATOM    736  NE  ARG A  53       0.305 -17.836   9.117  1.00  0.00           N  
ATOM    737  CZ  ARG A  53       0.091 -19.137   8.952  1.00  0.00           C  
ATOM    738  NH1 ARG A  53      -1.146 -19.601   8.853  1.00  0.00           N  
ATOM    739  NH2 ARG A  53       1.117 -19.975   8.885  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.452 -14.429   9.510  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.486 -14.704  12.165  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.193 -15.681  11.184  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.780 -16.330  12.497  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.377 -17.858  10.974  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.494 -16.605  10.427  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -1.499 -17.057   8.437  1.00  0.00           H  
ATOM    747  HD3 ARG A  53      -0.348 -15.863   9.038  1.00  0.00           H  
ATOM    748  HE  ARG A  53       1.227 -17.514   9.188  1.00  0.00           H  
ATOM    749 HH11 ARG A  53      -1.922 -18.972   8.902  1.00  0.00           H  
ATOM    750 HH12 ARG A  53      -1.304 -20.580   8.727  1.00  0.00           H  
ATOM    751 HH21 ARG A  53       2.052 -19.628   8.959  1.00  0.00           H  
ATOM    752 HH22 ARG A  53       0.956 -20.953   8.761  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.168 -12.850  11.643  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.027 -11.855  12.256  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.434 -11.877  11.691  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.402 -11.613  12.406  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.237 -13.031  10.682  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       0.601 -10.877  12.093  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.076 -12.043  13.319  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.549 -12.195  10.407  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.849 -12.252   9.747  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.268 -10.872   9.249  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.429 -10.055   8.874  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.805 -13.237   8.576  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.975 -13.164   7.594  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.182 -13.905   8.147  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.571 -13.732   6.242  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.742 -12.396   9.889  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.572 -12.597  10.470  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.778 -14.235   8.986  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.895 -13.052   8.024  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.254 -12.129   7.453  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       5.981 -14.965   8.157  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       6.383 -13.567   9.153  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       7.043 -13.706   7.523  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       4.590 -12.947   5.501  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       3.573 -14.141   6.306  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       5.263 -14.512   5.958  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.574 -10.622   9.248  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.105  -9.342   8.794  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.802  -9.484   7.446  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.696 -10.314   7.282  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.099  -8.754   9.814  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.684  -7.448   9.298  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.422  -8.549  11.161  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.193 -11.313   9.560  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.279  -8.654   8.691  1.00  0.00           H  
ATOM    788  HB  VAL A  56       7.908  -9.458   9.945  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       8.113  -7.608   8.320  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       6.903  -6.704   9.233  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       8.452  -7.105   9.976  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       6.710  -9.343  11.832  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       6.725  -7.599  11.576  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       5.350  -8.559  11.030  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.387  -8.668   6.483  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.971  -8.703   5.147  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.418  -7.310   4.711  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.748  -6.309   4.964  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.966  -9.267   4.141  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.486 -10.668   4.480  1.00  0.00           C  
ATOM    801  CD  GLU A  57       6.403 -11.746   3.937  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       7.605 -11.727   4.274  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       5.918 -12.609   3.176  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.671  -8.027   6.674  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.835  -9.350   5.180  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       5.108  -8.613   4.103  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.430  -9.294   3.166  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.435 -10.766   5.555  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       4.501 -10.807   4.060  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.577  -7.244   4.041  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.141  -5.980   3.556  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.330  -5.387   2.408  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.455  -6.047   1.847  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.539  -6.376   3.076  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.428  -7.823   2.740  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.429  -8.397   3.705  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.224  -5.252   4.350  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.804  -5.786   2.209  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.256  -6.207   3.865  1.00  0.00           H  
ATOM    820  HG2 PRO A  58      10.079  -7.938   1.725  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.388  -8.302   2.864  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.853  -9.178   3.231  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.929  -8.776   4.585  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.626  -4.139   2.063  1.00  0.00           N  
ATOM    825  CA  VAL A  59       7.927  -3.457   0.981  1.00  0.00           C  
ATOM    826  C   VAL A  59       8.889  -2.625   0.142  1.00  0.00           C  
ATOM    827  O   VAL A  59       9.890  -2.120   0.647  1.00  0.00           O  
ATOM    828  CB  VAL A  59       6.810  -2.543   1.521  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       6.033  -1.915   0.376  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       5.884  -3.322   2.443  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.333  -3.664   2.549  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.473  -4.210   0.352  1.00  0.00           H  
ATOM    833  HB  VAL A  59       7.269  -1.750   2.093  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       6.713  -1.383  -0.273  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       5.530  -2.690  -0.187  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       5.301  -1.227   0.772  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       6.146  -3.119   3.471  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       4.861  -3.020   2.265  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       5.985  -4.379   2.246  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.577  -2.485  -1.143  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.416  -1.713  -2.053  1.00  0.00           C  
ATOM    842  C   ASN A  60       8.855  -0.307  -2.247  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.645  -0.121  -2.369  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.524  -2.422  -3.404  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.340  -1.631  -4.408  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.568  -1.714  -4.431  1.00  0.00           O  
ATOM    847  ND2 ASN A  60       9.659  -0.857  -5.246  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.764  -2.912  -1.487  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.400  -1.639  -1.615  1.00  0.00           H  
ATOM    850  HB2 ASN A  60       9.998  -3.383  -3.263  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.533  -2.570  -3.808  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       8.682  -0.841  -5.170  1.00  0.00           H  
ATOM    853 HD22 ASN A  60      10.161  -0.334  -5.905  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.745   0.680  -2.276  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.341   2.068  -2.458  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.187   2.753  -3.526  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.415   2.789  -3.432  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.454   2.862  -1.143  1.00  0.00           C  
ATOM    859  CG1 VAL A  61      10.758   2.534  -0.431  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       9.345   4.356  -1.412  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.697   0.468  -2.175  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.308   2.077  -2.771  1.00  0.00           H  
ATOM    863  HB  VAL A  61       8.636   2.573  -0.500  1.00  0.00           H  
ATOM    864 HG11 VAL A  61      10.810   3.085   0.497  1.00  0.00           H  
ATOM    865 HG12 VAL A  61      10.799   1.475  -0.226  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      11.591   2.812  -1.061  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       8.645   4.526  -2.215  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       9.000   4.858  -0.520  1.00  0.00           H  
ATOM    869 HG23 VAL A  61      10.314   4.743  -1.690  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.523   3.293  -4.543  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.214   3.979  -5.629  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.441   5.213  -6.081  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.243   5.141  -6.352  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.423   3.047  -6.837  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.165   3.772  -7.949  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.170   1.789  -6.417  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.546   3.232  -4.562  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.185   4.286  -5.266  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.453   2.754  -7.213  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      10.727   4.748  -8.097  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      12.205   3.880  -7.677  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      11.089   3.201  -8.863  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      10.799   1.453  -5.461  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      11.016   1.015  -7.154  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      12.225   2.006  -6.339  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.135   6.342  -6.158  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.515   7.594  -6.578  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.528   7.723  -8.099  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.554   7.505  -8.741  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.238   8.783  -5.946  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.933  10.089  -6.656  1.00  0.00           C  
ATOM    892  OD1 ASP A  63      10.305  10.221  -7.841  1.00  0.00           O  
ATOM    893  OD2 ASP A  63       9.324  10.979  -6.025  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.088   6.335  -5.928  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.490   7.585  -6.239  1.00  0.00           H  
ATOM    896  HB2 ASP A  63       9.933   8.877  -4.915  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.304   8.612  -5.989  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.380   8.077  -8.667  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.258   8.233 -10.112  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.959   9.505 -10.582  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.728   9.483 -11.542  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.783   8.269 -10.519  1.00  0.00           C  
ATOM    903  CG  ASN A  64       6.086   6.944 -10.283  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.802   6.203 -11.224  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.806   6.639  -9.021  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.595   8.237  -8.102  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.731   7.382 -10.578  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.275   9.029  -9.944  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.712   8.511 -11.569  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.063   7.277  -8.323  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.356   5.788  -8.840  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.686  10.611  -9.897  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.298  11.877 -10.259  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.278  12.916 -10.678  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.553  14.115 -10.646  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.064  10.569  -9.141  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.852  12.252  -9.411  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.983  11.711 -11.079  1.00  0.00           H  
ATOM    919  N   ASP A  66       7.096  12.456 -11.074  1.00  0.00           N  
ATOM    920  CA  ASP A  66       6.030  13.354 -11.503  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.149  13.753 -10.323  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.789  14.919 -10.169  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.182  12.692 -12.589  1.00  0.00           C  
ATOM    924  CG  ASP A  66       5.976  12.396 -13.845  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       6.428  13.358 -14.502  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       6.146  11.203 -14.173  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.937  11.489 -11.078  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.488  14.243 -11.910  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       4.784  11.761 -12.209  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.364  13.349 -12.848  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.803  12.774  -9.492  1.00  0.00           N  
ATOM    932  CA  GLY A  67       3.965  13.042  -8.338  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.347  11.782  -7.765  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.231  11.810  -7.245  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.119  11.862  -9.664  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.565  13.516  -7.574  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.175  13.717  -8.631  1.00  0.00           H  
ATOM    938  N   THR A  68       4.072  10.673  -7.861  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.587   9.396  -7.350  1.00  0.00           C  
ATOM    940  C   THR A  68       4.743   8.501  -6.920  1.00  0.00           C  
ATOM    941  O   THR A  68       5.911   8.866  -7.062  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.743   8.655  -8.404  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.560   8.301  -9.526  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.579   9.516  -8.869  1.00  0.00           C  
ATOM    945  H   THR A  68       4.954  10.715  -8.285  1.00  0.00           H  
ATOM    946  HA  THR A  68       2.961   9.596  -6.494  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.349   7.753  -7.957  1.00  0.00           H  
ATOM    948  HG1 THR A  68       4.241   8.967  -9.648  1.00  0.00           H  
ATOM    949 HG21 THR A  68       1.083   9.945  -8.010  1.00  0.00           H  
ATOM    950 HG22 THR A  68       0.879   8.907  -9.421  1.00  0.00           H  
ATOM    951 HG23 THR A  68       1.948  10.307  -9.504  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.412   7.326  -6.393  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.424   6.377  -5.942  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.958   4.942  -6.161  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.840   4.577  -5.793  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.743   6.604  -4.464  1.00  0.00           C  
ATOM    957  CG  HIS A  69       6.005   8.038  -4.120  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.189   8.474  -3.565  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.227   9.137  -4.258  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.128   9.781  -3.374  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       5.948  10.207  -3.787  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.465   7.093  -6.306  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.317   6.545  -6.524  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.909   6.267  -3.867  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.622   6.033  -4.201  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       7.959   7.911  -3.342  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.226   9.168  -4.663  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       7.909  10.395  -2.953  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.610  11.121  -3.680  1.00  0.00           H  
ATOM    970  N   THR A  70       5.821   4.129  -6.763  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.497   2.734  -7.031  1.00  0.00           C  
ATOM    972  C   THR A  70       5.915   1.838  -5.870  1.00  0.00           C  
ATOM    973  O   THR A  70       6.990   2.011  -5.296  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.181   2.237  -8.320  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.609   2.887  -9.460  1.00  0.00           O  
ATOM    976  CG2 THR A  70       6.035   0.730  -8.462  1.00  0.00           C  
ATOM    977  H   THR A  70       6.696   4.478  -7.032  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.428   2.659  -7.165  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.233   2.478  -8.267  1.00  0.00           H  
ATOM    980  HG1 THR A  70       4.767   2.478  -9.673  1.00  0.00           H  
ATOM    981 HG21 THR A  70       6.477   0.411  -9.395  1.00  0.00           H  
ATOM    982 HG22 THR A  70       4.987   0.467  -8.454  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.536   0.240  -7.641  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.058   0.882  -5.529  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.338  -0.042  -4.437  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.116  -1.487  -4.868  1.00  0.00           C  
ATOM    987  O   VAL A  71       3.982  -1.914  -5.091  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.458   0.256  -3.209  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.818  -0.669  -2.056  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.598   1.714  -2.795  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.216   0.794  -6.024  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.373   0.083  -4.151  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.428   0.078  -3.477  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       3.915  -0.974  -1.546  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       5.327  -1.541  -2.440  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       5.463  -0.149  -1.364  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       5.557   1.863  -2.323  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       4.526   2.345  -3.669  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       3.811   1.969  -2.102  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.206  -2.239  -4.984  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.131  -3.637  -5.389  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.253  -4.566  -4.187  1.00  0.00           C  
ATOM   1003  O   THR A  72       6.978  -4.273  -3.235  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.233  -3.986  -6.408  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.519  -3.671  -5.865  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       7.026  -3.227  -7.710  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.082  -1.842  -4.792  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.172  -3.797  -5.860  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.187  -5.047  -6.615  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       8.853  -2.870  -6.276  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       7.882  -3.373  -8.352  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       6.910  -2.174  -7.498  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       6.139  -3.596  -8.204  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.543  -5.687  -4.236  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.571  -6.658  -3.149  1.00  0.00           C  
ATOM   1016  C   TYR A  73       4.986  -7.994  -3.597  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.386  -8.095  -4.669  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.793  -6.128  -1.943  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.307  -6.397  -2.013  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.460  -5.549  -2.715  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.751  -7.500  -1.377  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.102  -5.791  -2.782  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.394  -7.750  -1.439  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.574  -6.893  -2.142  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.779  -7.138  -2.206  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.983  -5.865  -5.021  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.602  -6.807  -2.864  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.172  -6.593  -1.046  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.935  -5.059  -1.875  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       2.877  -4.686  -3.215  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       3.396  -8.169  -0.826  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.460  -5.120  -3.333  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.980  -8.613  -0.938  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.256  -6.305  -2.187  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.163  -9.018  -2.768  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.656 -10.349  -3.078  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.224 -11.080  -1.812  1.00  0.00           C  
ATOM   1038  O   THR A  74       5.041 -11.433  -0.960  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.710 -11.197  -3.812  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.100 -10.548  -5.029  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.169 -12.585  -4.123  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.649  -8.874  -1.930  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.799 -10.236  -3.726  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.577 -11.299  -3.175  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.407 -10.655  -5.685  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       5.937 -13.171  -4.605  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       4.316 -12.499  -4.779  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       4.872 -13.068  -3.205  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.910 -11.316  -1.682  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.342 -12.009  -0.523  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.709 -13.489  -0.494  1.00  0.00           C  
ATOM   1052  O   PRO A  75       2.038 -14.317  -1.110  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.832 -11.837  -0.712  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.652 -11.652  -2.179  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.880 -10.924  -2.657  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.645 -11.546   0.405  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.319 -12.720  -0.360  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.492 -10.973  -0.161  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.574 -12.613  -2.664  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.231 -11.061  -2.369  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.146 -11.248  -3.652  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.716  -9.856  -2.637  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.779 -13.815   0.225  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.236 -15.195   0.331  1.00  0.00           C  
ATOM   1065  C   SER A  76       3.057 -16.161   0.320  1.00  0.00           C  
ATOM   1066  O   SER A  76       2.960 -17.028  -0.547  1.00  0.00           O  
ATOM   1067  CB  SER A  76       5.055 -15.385   1.609  1.00  0.00           C  
ATOM   1068  OG  SER A  76       5.763 -16.614   1.583  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.272 -13.109   0.693  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.865 -15.402  -0.522  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.765 -14.577   1.703  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       4.392 -15.384   2.462  1.00  0.00           H  
ATOM   1073  HG  SER A  76       6.033 -16.846   2.474  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.162 -16.005   1.291  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.990 -16.865   1.395  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.293 -16.060   1.210  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.269 -14.829   1.212  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.970 -17.576   2.748  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.980 -16.625   3.936  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.303 -17.325   5.241  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       1.766 -18.466   5.248  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       1.061 -16.643   6.354  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.295 -15.296   1.954  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       1.050 -17.604   0.610  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.080 -18.184   2.809  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.838 -18.213   2.820  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.721 -15.861   3.762  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77       0.004 -16.168   4.020  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       0.691 -15.739   6.271  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.260 -17.071   7.211  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.410 -16.763   1.053  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.702 -16.112   0.866  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.376 -15.847   2.210  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.930 -16.336   3.248  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.611 -16.976  -0.011  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -3.924 -18.335   0.590  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -2.867 -19.373   0.267  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -2.136 -19.185  -0.727  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -2.771 -20.373   1.010  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.364 -17.741   1.061  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.529 -15.169   0.371  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.542 -16.451  -0.168  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.129 -17.130  -0.965  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -3.991 -18.234   1.663  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -4.873 -18.677   0.202  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.451 -15.066   2.182  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.169 -14.748   3.402  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.391 -13.258   3.572  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -4.952 -12.447   2.757  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.761 -14.704   1.325  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.128 -15.244   3.383  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.603 -15.115   4.245  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.090 -12.880   4.652  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.385 -11.475   4.952  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.141 -10.695   5.361  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.762 -10.683   6.533  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.371 -11.562   6.120  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.074 -12.868   6.770  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.644 -13.793   5.666  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.858 -10.982   4.115  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.206 -10.735   6.797  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.384 -11.529   5.744  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.278 -12.748   7.489  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -7.962 -13.248   7.252  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.889 -14.479   6.021  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.493 -14.333   5.274  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.511 -10.044   4.391  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.307  -9.263   4.652  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.661  -7.831   5.043  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.822  -7.429   4.982  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.401  -9.257   3.419  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.399 -10.389   3.398  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.788 -11.692   3.680  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.063 -10.154   3.099  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.876 -12.730   3.663  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.856 -11.187   3.078  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.445 -12.471   3.361  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.357 -13.502   3.344  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.861 -10.091   3.477  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.780  -9.728   5.470  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.011  -9.338   2.532  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.852  -8.327   3.388  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.824 -11.892   3.916  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.257  -9.147   2.878  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.197 -13.737   3.884  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.891 -10.984   2.842  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       0.995 -14.240   2.848  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.650  -7.068   5.444  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.854  -5.680   5.844  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.669  -4.814   5.426  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.545  -5.020   5.886  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.059  -5.588   7.358  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.387  -4.186   7.842  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -3.824  -4.139   9.591  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -2.440  -3.220  10.261  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.746  -7.445   5.471  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.741  -5.319   5.347  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -3.870  -6.243   7.640  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.155  -5.915   7.852  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.526  -3.553   7.685  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.219  -3.807   7.267  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -2.233  -2.369   9.628  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -2.685  -2.878  11.256  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -1.570  -3.859  10.302  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -1.927  -3.847   4.553  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.882  -2.950   4.074  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.053  -1.549   4.651  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.811  -0.737   4.123  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.880  -2.862   2.536  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.126  -1.823   2.062  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.581  -4.222   1.925  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.843  -3.733   4.222  1.00  0.00           H  
ATOM   1173  HA  VAL A  83       0.070  -3.347   4.392  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.862  -2.554   2.212  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83      -0.380  -0.882   1.900  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       0.893  -1.697   2.812  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83       0.575  -2.153   1.137  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -1.151  -4.981   2.440  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83      -0.851  -4.216   0.879  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83       0.474  -4.437   2.022  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.341  -1.275   5.740  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.416   0.027   6.393  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.440   1.054   5.657  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.482   0.720   5.092  1.00  0.00           O  
ATOM   1185  CB  SER A  84       0.039  -0.083   7.850  1.00  0.00           C  
ATOM   1186  OG  SER A  84      -0.361   1.054   8.595  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.246  -1.964   6.114  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.445   0.352   6.369  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.399  -0.962   8.295  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       1.116  -0.160   7.883  1.00  0.00           H  
ATOM   1191  HG  SER A  84      -1.310   1.174   8.513  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.007   2.305   5.669  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.717   3.382   5.004  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.642   4.674   5.809  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.426   5.062   6.284  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.167   3.640   3.589  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.891   4.807   2.938  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.285   2.385   2.736  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.843   2.510   6.136  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.753   3.085   4.917  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -0.879   3.894   3.673  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       1.123   4.561   1.913  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       0.259   5.683   2.964  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       1.806   5.008   3.475  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       0.511   2.665   1.717  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       1.079   1.760   3.121  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85      -0.646   1.841   2.764  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.783   5.339   5.961  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.847   6.590   6.706  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.375   7.721   5.830  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.877   7.484   4.731  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.740   6.427   7.939  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.321   7.294   9.113  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       2.980   6.840  10.406  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.282   7.428  11.622  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       2.944   7.019  12.892  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.601   4.980   5.558  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.847   6.836   7.028  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.714   5.394   8.254  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.754   6.687   7.671  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.609   8.316   8.915  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.248   7.236   9.227  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       2.933   5.762  10.464  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       4.012   7.157  10.405  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       2.302   8.505  11.547  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.257   7.087  11.634  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       3.299   6.045  12.811  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       2.266   7.063  13.679  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       3.742   7.652  13.100  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.259   8.949   6.323  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.723  10.116   5.583  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.055  11.264   6.530  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.162  11.900   7.089  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.664  10.562   4.574  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.235  11.286   3.376  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.847  10.585   2.343  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.163  12.669   3.276  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.371  11.243   1.247  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.682  13.335   2.183  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.286  12.617   1.171  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.806  13.277   0.081  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.850   9.074   7.204  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.620   9.835   5.048  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.132   9.694   4.215  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       0.968  11.227   5.064  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       2.912   9.509   2.405  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.690  13.229   4.071  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       3.844  10.682   0.455  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.617  14.412   2.124  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       3.097  13.713  -0.398  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.347  11.526   6.704  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.798  12.600   7.580  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.438  12.310   9.033  1.00  0.00           C  
ATOM   1254  O   ALA A  88       3.998  13.198   9.763  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.199  13.927   7.141  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.011  10.985   6.230  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.872  12.672   7.494  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       3.955  13.881   6.089  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       3.301  14.122   7.709  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       4.913  14.718   7.312  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.627  11.061   9.448  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.322  10.655  10.814  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.834  10.811  11.108  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.445  11.149  12.226  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.141  11.478  11.808  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.591  11.041  11.867  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       6.867   9.860  11.569  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       7.451  11.879  12.211  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.980  10.397   8.819  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.588   9.613  10.918  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       5.109  12.518  11.518  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.712  11.372  12.794  1.00  0.00           H  
ATOM   1273  N   GLU A  90       2.006  10.564  10.098  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.560  10.680  10.249  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.161   9.647   9.388  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.246   9.791   8.169  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.097  12.088   9.871  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.588  13.166  10.823  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.169  14.471  10.667  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.366  14.425  10.314  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90       0.437  15.539  10.898  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.376  10.298   9.230  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.320  10.499  11.286  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.458  12.319   8.880  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -0.983  12.109   9.864  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       0.467  12.816  11.836  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.635  13.350  10.629  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.680   8.606  10.033  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.392   7.548   9.326  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.470   8.133   8.417  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.437   8.732   8.888  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -2.023   6.574  10.323  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.147   5.374  10.639  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.440   4.781  12.003  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -0.882   5.284  13.002  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -2.227   3.814  12.073  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.579   8.548  11.006  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.677   7.015   8.720  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.225   7.100  11.245  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -2.956   6.215   9.914  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.315   4.614   9.891  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.113   5.683  10.611  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.295   7.953   7.113  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.252   8.461   6.138  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.665   7.980   6.450  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.868   6.930   7.061  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -2.881   8.030   4.706  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -2.911   6.504   4.586  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.509   8.570   4.330  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.902   6.011   3.156  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.505   7.467   6.798  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.233   9.540   6.183  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.605   8.452   4.027  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.047   6.094   5.083  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.806   6.131   5.061  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -0.911   8.686   5.221  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -1.023   7.877   3.658  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.620   9.527   3.842  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -1.946   5.560   2.936  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -3.686   5.280   3.023  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -3.070   6.844   2.487  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.666   8.764   6.023  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.077   8.437   6.244  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.531   7.238   5.418  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.714   6.896   5.401  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.810   9.704   5.795  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -6.888  10.348   4.818  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.496  10.030   5.289  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.282   8.251   7.288  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.750   9.435   5.336  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -7.988  10.342   6.648  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.054   9.939   3.833  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.047  11.416   4.814  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -4.833   9.901   4.447  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.132  10.808   5.943  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.585   6.605   4.733  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -6.889   5.445   3.903  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.141   4.211   4.401  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.213   3.142   3.792  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.521   5.724   2.445  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.452   6.710   1.760  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -8.678   6.015   1.190  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -8.465   5.571  -0.184  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94      -9.167   4.600  -0.761  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94     -10.122   3.976  -0.084  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94      -8.915   4.253  -2.016  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.661   6.925   4.786  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -7.950   5.259   3.969  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.518   6.124   2.409  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.549   4.795   1.896  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -7.774   7.447   2.481  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -6.919   7.197   0.958  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -8.908   5.157   1.804  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -9.510   6.704   1.211  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -7.765   6.018  -0.703  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94     -10.315   4.237   0.861  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -10.649   3.247  -0.520  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94      -8.196   4.721  -2.530  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94      -9.442   3.523  -2.449  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.424   4.365   5.509  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.660   3.266   6.085  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.158   2.936   7.489  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.703   3.782   8.198  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.172   3.618   6.129  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.534   2.999   7.233  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.406   5.242   5.948  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.798   2.400   5.455  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.697   3.282   5.219  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.061   4.689   6.218  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.483   3.619   7.964  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -4.966   1.673   7.902  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.319   0.658   7.068  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.184   0.241   5.884  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.319   0.698   5.741  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.124  -0.520   8.028  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.182  -0.342   9.062  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.367   1.142   9.216  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.356   0.993   6.709  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.247  -1.449   7.491  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.137  -0.475   8.463  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.101  -0.802   8.731  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.858  -0.778   9.996  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.400   1.374   9.427  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.726   1.524   9.998  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.642  -0.628   5.037  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.366  -1.105   3.864  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.648  -2.601   3.970  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.728  -3.411   4.097  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.567  -0.814   2.593  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.510   0.645   2.241  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -3.600   1.486   2.862  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -5.366   1.177   1.289  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -3.546   2.829   2.541  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -5.317   2.519   0.964  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.404   3.346   1.590  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.734  -0.955   5.204  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.305  -0.576   3.818  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.554  -1.163   2.724  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.019  -1.339   1.764  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -2.928   1.083   3.605  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -6.080   0.530   0.799  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -2.833   3.474   3.032  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -5.989   2.919   0.220  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.365   4.396   1.338  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -6.926  -2.962   3.918  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.330  -4.359   4.008  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.176  -5.058   2.661  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -7.946  -4.816   1.732  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.782  -4.462   4.483  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -9.773  -3.766   3.565  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -10.989  -3.272   4.330  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -11.789  -2.266   3.515  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -12.688  -2.935   2.535  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.613  -2.270   3.816  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.691  -4.845   4.727  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.054  -5.505   4.547  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -8.860  -4.016   5.464  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -9.287  -2.922   3.098  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98     -10.096  -4.463   2.804  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -11.624  -4.114   4.564  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -10.661  -2.801   5.246  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -12.385  -1.670   4.189  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -11.101  -1.627   2.982  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -12.786  -2.350   1.682  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -13.630  -3.078   2.953  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -12.298  -3.861   2.266  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.174  -5.926   2.562  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -5.920  -6.663   1.329  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.034  -8.166   1.553  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.159  -8.783   2.161  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.522  -6.343   0.763  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.281  -7.112  -0.527  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.368  -4.847   0.539  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.593  -6.076   3.337  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.658  -6.360   0.600  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.784  -6.656   1.486  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -3.277  -7.513  -0.525  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -4.992  -7.921  -0.603  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -4.400  -6.447  -1.370  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -3.539  -4.480   1.126  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -4.180  -4.657  -0.508  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -5.275  -4.342   0.839  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.119  -8.752   1.057  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.349 -10.185   1.201  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.729 -10.955   0.039  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.311 -11.040  -1.044  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -8.849 -10.476   1.277  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.172 -11.917   1.635  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.668 -12.133   1.781  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.371 -12.099   0.433  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -11.730 -10.711   0.029  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.781  -8.207   0.582  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -6.882 -10.506   2.119  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.291  -9.833   2.024  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.295 -10.257   0.317  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.799 -12.564   0.855  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -8.688 -12.162   2.570  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -10.841 -13.095   2.240  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -11.076 -11.354   2.410  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -10.714 -12.522  -0.312  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -12.272 -12.690   0.496  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -11.303 -10.485  -0.892  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -11.381 -10.032   0.736  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -12.763 -10.616  -0.047  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.546 -11.514   0.270  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.848 -12.279  -0.757  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.614 -13.549  -1.112  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.324 -14.112  -0.278  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.426 -12.659  -0.304  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.693 -13.401  -1.413  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.653 -11.420   0.121  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.132 -11.411   1.152  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.769 -11.660  -1.639  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.505 -13.319   0.547  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -1.671 -13.577  -1.112  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -3.183 -14.345  -1.598  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -2.705 -12.805  -2.313  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -1.865 -11.705   0.803  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -2.221 -10.948  -0.751  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -3.322 -10.729   0.610  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.464 -13.996  -2.353  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.141 -15.201  -2.820  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.132 -16.261  -3.250  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -4.000 -15.959  -3.627  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.075 -14.867  -3.984  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.329 -14.067  -3.630  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.004 -13.549  -4.891  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.293 -14.919  -2.818  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -4.884 -13.505  -2.972  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.726 -15.590  -2.000  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.512 -14.297  -4.706  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.391 -15.799  -4.431  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.047 -13.214  -3.030  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -9.962 -13.119  -4.636  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -9.150 -14.366  -5.583  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -8.381 -12.795  -5.349  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102     -10.236 -14.990  -3.340  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102      -9.451 -14.462  -1.851  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102      -8.878 -15.907  -2.687  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.550 -17.534  -3.194  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.699 -18.665  -3.576  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.440 -18.713  -5.079  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.370 -18.838  -5.876  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.510 -19.885  -3.135  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.926 -19.421  -3.139  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.887 -17.968  -2.753  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.756 -18.647  -3.050  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.357 -20.695  -3.834  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.199 -20.191  -2.146  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.347 -19.535  -4.126  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.500 -19.985  -2.417  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.660 -17.420  -3.270  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -6.994 -17.859  -1.684  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.170 -18.613  -5.459  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.789 -18.645  -6.865  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.617 -19.666  -7.637  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.832 -19.524  -8.840  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.295 -18.978  -7.035  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.494 -17.976  -6.398  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.925 -19.072  -8.507  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.474 -18.515  -4.776  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.967 -17.664  -7.281  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.100 -19.934  -6.569  1.00  0.00           H  
ATOM   1524  HG1 THR A 104      -0.725 -17.925  -5.469  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -1.651 -19.684  -9.023  1.00  0.00           H  
ATOM   1526 HG22 THR A 104       0.055 -19.515  -8.605  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -0.918 -18.082  -8.939  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -4.080 -20.696  -6.936  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -4.883 -21.742  -7.556  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.345 -21.316  -7.664  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -7.254 -22.122  -7.470  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.777 -23.040  -6.753  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.465 -23.766  -6.946  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.253 -23.115  -6.749  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.437 -25.101  -7.324  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -1.052 -23.774  -6.925  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -2.240 -25.769  -7.502  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -1.051 -25.101  -7.301  1.00  0.00           C  
ATOM   1539  OH  TYR A 105       0.143 -25.762  -7.477  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.875 -20.755  -5.980  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.496 -21.914  -8.550  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.879 -22.814  -5.703  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.573 -23.706  -7.051  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.257 -22.075  -6.456  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -4.371 -25.623  -7.482  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -0.120 -23.251  -6.767  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -2.239 -26.808  -7.796  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       0.866 -25.196  -7.195  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -6.561 -20.043  -7.975  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -7.910 -19.507  -8.111  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -8.850 -20.139  -7.089  1.00  0.00           C  
ATOM   1552  O   ASP A 106     -10.050 -20.268  -7.332  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -8.438 -19.749  -9.525  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -7.353 -19.623 -10.578  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106      -6.683 -20.636 -10.864  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106      -7.173 -18.509 -11.114  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -5.794 -19.449  -8.117  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -7.865 -18.444  -7.930  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -8.854 -20.745  -9.583  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -9.211 -19.027  -9.743  1.00  0.00           H  
ATOM   1561  N   ALA A 107      -8.298 -20.531  -5.946  1.00  0.00           N  
ATOM   1562  CA  ALA A 107      -9.087 -21.148  -4.888  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -10.037 -22.198  -5.452  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -11.229 -22.201  -5.145  1.00  0.00           O  
ATOM   1565  CB  ALA A 107      -9.865 -20.087  -4.122  1.00  0.00           C  
ATOM   1566  H   ALA A 107      -7.336 -20.400  -5.811  1.00  0.00           H  
ATOM   1567  HA  ALA A 107      -8.405 -21.627  -4.198  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107      -9.319 -19.816  -3.230  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107      -9.993 -19.216  -4.746  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107     -10.833 -20.479  -3.848  1.00  0.00           H  
ATOM   1571  N   SER A 108      -9.501 -23.090  -6.280  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -10.303 -24.143  -6.893  1.00  0.00           C  
ATOM   1573  C   SER A 108     -10.336 -25.385  -6.005  1.00  0.00           C  
ATOM   1574  O   SER A 108     -10.719 -26.466  -6.448  1.00  0.00           O  
ATOM   1575  CB  SER A 108      -9.745 -24.502  -8.270  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -10.541 -25.490  -8.902  1.00  0.00           O  
ATOM   1577  H   SER A 108      -8.544 -23.035  -6.487  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -11.310 -23.770  -7.007  1.00  0.00           H  
ATOM   1579  HB2 SER A 108      -9.729 -23.619  -8.891  1.00  0.00           H  
ATOM   1580  HB3 SER A 108      -8.739 -24.884  -8.161  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -11.177 -25.838  -8.273  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -6.442  37.472   7.920  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.158  38.853   7.577  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.130  38.976   6.470  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.064  39.562   6.665  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.145  37.112   8.782  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.073  39.330   7.259  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.786  39.360   8.456  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.448  38.420   5.306  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.541  38.466   4.165  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.171  37.905   4.536  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.139  38.486   4.201  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.397  39.901   3.657  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.520  40.283   2.881  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.312  37.966   5.213  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.965  37.856   3.380  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.312  40.571   4.499  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.509  39.976   3.046  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.263  40.971   2.262  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.171  36.773   5.232  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.929  36.135   5.654  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.054  34.615   5.602  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.091  34.054   5.952  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.558  36.579   7.070  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.421  35.996   8.030  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.027  36.357   5.469  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.150  36.444   4.973  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.544  36.279   7.285  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.637  37.656   7.138  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.014  36.666   8.377  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.987  33.954   5.162  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.997  32.507   5.071  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.365  31.938   4.723  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.118  32.539   3.957  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.187  34.455   4.896  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.312  32.099   6.021  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.704  32.209   4.311  1.00  0.00           H  
ATOM     37  N   SER A   5       0.682  30.777   5.287  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.965  30.130   5.035  1.00  0.00           C  
ATOM     39  C   SER A   5       2.045  29.624   3.599  1.00  0.00           C  
ATOM     40  O   SER A   5       1.046  29.605   2.879  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.174  28.970   6.011  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.007  29.395   7.352  1.00  0.00           O  
ATOM     43  H   SER A   5       0.039  30.347   5.890  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.742  30.863   5.191  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.455  28.192   5.800  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.174  28.578   5.890  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.164  29.081   7.685  1.00  0.00           H  
ATOM     48  N   SER A   6       3.240  29.213   3.189  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.454  28.710   1.838  1.00  0.00           C  
ATOM     50  C   SER A   6       4.040  27.301   1.868  1.00  0.00           C  
ATOM     51  O   SER A   6       5.148  27.088   2.358  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.385  29.644   1.064  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.833  30.945   0.961  1.00  0.00           O  
ATOM     54  H   SER A   6       3.998  29.252   3.810  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.496  28.678   1.341  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.334  29.708   1.576  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.540  29.251   0.069  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.408  31.046   0.107  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.284  26.341   1.342  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.744  24.965   1.319  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.386  24.213   2.585  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.158  24.196   3.545  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.409  26.570   0.966  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.296  24.461   0.476  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.817  24.958   1.201  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.212  23.591   2.591  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.753  22.834   3.751  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.620  21.351   3.422  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.406  20.977   2.269  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.398  23.359   4.263  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.518  24.812   4.697  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.672  23.199   3.194  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.641  23.640   1.797  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.482  22.955   4.538  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.109  22.771   5.122  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       0.740  25.427   3.838  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.414  25.132   5.141  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       1.313  24.906   5.421  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -1.596  23.637   3.543  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -0.357  23.700   2.290  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.825  22.151   2.989  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.748  20.510   4.443  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.640  19.067   4.263  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.270  18.561   4.699  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.209  18.887   5.785  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.727  18.320   5.058  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.498  16.818   4.996  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       4.110  18.679   4.534  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.917  20.869   5.339  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.777  18.850   3.214  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.666  18.629   6.092  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       2.139  16.550   4.013  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       3.426  16.303   5.195  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       1.763  16.536   5.736  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.110  19.702   4.192  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.836  18.565   5.326  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.367  18.024   3.716  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.357  17.759   3.844  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.673  17.204   4.139  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.713  15.710   3.835  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.891  15.290   2.692  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.750  17.931   3.333  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -3.226  19.199   4.015  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -2.370  20.003   4.436  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -4.456  19.386   4.127  1.00  0.00           O  
ATOM    106  H   ASP A  10       0.076  17.536   2.993  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -1.865  17.349   5.192  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.349  18.195   2.365  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -3.596  17.274   3.201  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.543  14.887   4.880  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.556  13.428   4.750  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.945  12.887   4.425  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.125  11.683   4.245  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.104  12.945   6.130  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.476  14.048   7.059  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.327  15.320   6.271  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.856  13.091   4.001  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.618  12.026   6.379  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.038  12.776   6.124  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.498  13.925   7.384  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.809  14.052   7.908  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.073  16.039   6.573  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.334  15.728   6.397  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.922  13.785   4.351  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.296  13.397   4.051  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.624  13.654   2.584  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.788  13.636   2.184  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.271  14.163   4.946  1.00  0.00           C  
ATOM    129  OG  SER A  12      -5.933  14.015   6.314  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.715  14.731   4.506  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.393  12.340   4.250  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -6.242  15.212   4.692  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -7.271  13.783   4.792  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.433  13.288   6.691  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.589  13.893   1.785  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.765  14.153   0.362  1.00  0.00           C  
ATOM    137  C   LYS A  13      -4.078  13.079  -0.476  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.246  13.026  -1.694  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.207  15.532   0.001  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.696  16.644   0.912  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -5.968  17.282   0.380  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.209  16.591   0.923  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -7.471  16.957   2.343  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.684  13.894   2.163  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.823  14.136   0.149  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.129  15.496   0.058  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.498  15.771  -1.012  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.895  16.233   1.891  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -3.929  17.400   0.987  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -5.990  18.320   0.675  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -5.971  17.212  -0.699  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -8.058  16.880   0.324  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -7.068  15.522   0.856  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -8.322  17.552   2.407  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -6.663  17.484   2.731  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -7.617  16.099   2.913  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.302  12.226   0.184  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.592  11.152  -0.499  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.490   9.936  -0.696  1.00  0.00           C  
ATOM    160  O   VAL A  14      -4.191   9.512   0.223  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.333  10.726   0.280  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.652  10.560   1.759  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.759   9.441  -0.297  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.207  12.320   1.156  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.283  11.519  -1.467  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.592  11.505   0.180  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -2.536   9.949   1.870  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -0.819  10.085   2.255  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -1.829  11.530   2.199  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      -0.824   9.471  -1.374  1.00  0.00           H  
ATOM    171 HG22 VAL A  14       0.277   9.345  -0.002  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -1.319   8.596   0.076  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.465   9.377  -1.901  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.274   8.208  -2.220  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.425   7.115  -2.860  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.244   7.320  -3.144  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.419   8.596  -3.160  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.310   9.697  -2.612  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.006  10.458  -3.727  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -8.124   9.637  -4.350  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -7.611   8.694  -5.382  1.00  0.00           N  
ATOM    182  H   LYS A  15      -2.885   9.760  -2.593  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.691   7.830  -1.297  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.000   8.932  -4.096  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -6.031   7.723  -3.342  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -7.058   9.256  -1.971  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -5.704  10.386  -2.040  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.424  11.368  -3.325  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -6.281  10.701  -4.492  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -8.614   9.073  -3.572  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -8.833  10.308  -4.809  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -7.565   7.729  -4.993  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -6.658   8.979  -5.685  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -8.241   8.692  -6.210  1.00  0.00           H  
ATOM    195  N   ILE A  16      -4.033   5.955  -3.087  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.332   4.832  -3.695  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.288   3.958  -4.500  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.391   3.649  -4.049  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.630   3.963  -2.634  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.664   3.306  -1.717  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.654   4.802  -1.824  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.052   2.431  -0.645  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.975   5.853  -2.838  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.579   5.230  -4.360  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.071   3.194  -3.143  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.242   4.075  -1.227  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.323   2.691  -2.312  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -1.306   4.232  -0.976  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -0.812   5.072  -2.444  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -2.148   5.698  -1.479  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.150   1.973  -1.026  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -2.814   3.033   0.219  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -3.755   1.660  -0.365  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.857   3.561  -5.693  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.673   2.719  -6.559  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.816   1.697  -7.298  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.623   1.911  -7.510  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.448   3.575  -7.549  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.969   3.839  -5.997  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.387   2.195  -5.938  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -4.760   4.024  -8.251  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -6.155   2.958  -8.082  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -5.978   4.351  -7.017  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.432   0.584  -7.686  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.709  -0.454  -8.396  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.209  -1.844  -8.057  1.00  0.00           C  
ATOM    227  O   GLY A  18      -5.115  -2.019  -7.242  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.385   0.468  -7.489  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.818  -0.293  -9.458  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.662  -0.389  -8.138  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.614  -2.864  -8.694  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -3.989  -4.263  -8.472  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.583  -4.761  -7.090  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.323  -5.500  -6.443  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.217  -5.014  -9.560  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.049  -4.141  -9.866  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.528  -2.729  -9.679  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.050  -4.416  -8.611  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -2.903  -5.978  -9.183  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -3.847  -5.148 -10.426  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.241  -4.358  -9.184  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -1.732  -4.297 -10.887  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.732  -2.109  -9.292  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -2.900  -2.329 -10.611  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.400  -4.350  -6.643  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.916  -4.763  -5.338  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.959  -4.596  -4.252  1.00  0.00           C  
ATOM    248  O   GLY A  20      -3.037  -5.401  -3.324  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.852  -3.760  -7.202  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.627  -5.803  -5.387  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -1.049  -4.171  -5.084  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.764  -3.544  -4.364  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.807  -3.270  -3.383  1.00  0.00           C  
ATOM    254  C   LEU A  21      -6.136  -3.879  -3.817  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.980  -4.213  -2.985  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.964  -1.762  -3.183  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.672  -0.975  -2.966  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.877   0.493  -3.307  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -3.187  -1.129  -1.532  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.653  -2.937  -5.125  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.508  -3.719  -2.447  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.452  -1.362  -4.059  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.596  -1.608  -2.320  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.906  -1.365  -3.623  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -3.173   1.093  -2.752  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -4.884   0.785  -3.049  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -3.721   0.642  -4.366  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -2.610  -2.037  -1.443  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -4.039  -1.177  -0.868  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -2.572  -0.282  -1.268  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.316  -4.022  -5.127  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.545  -4.592  -5.649  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.875  -5.931  -5.020  1.00  0.00           C  
ATOM    274  O   GLY A  22      -7.043  -6.526  -4.336  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.609  -3.737  -5.743  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.356  -3.906  -5.459  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.441  -4.725  -6.716  1.00  0.00           H  
ATOM    278  N   SER A  23      -9.095  -6.406  -5.250  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.536  -7.681  -4.697  1.00  0.00           C  
ATOM    280  C   SER A  23      -9.124  -8.838  -5.601  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.649  -9.945  -5.491  1.00  0.00           O  
ATOM    282  CB  SER A  23     -11.055  -7.682  -4.508  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.467  -6.600  -3.691  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.714  -5.885  -5.804  1.00  0.00           H  
ATOM    285  HA  SER A  23      -9.063  -7.806  -3.734  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.533  -7.592  -5.471  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.356  -8.607  -4.040  1.00  0.00           H  
ATOM    288  HG  SER A  23     -11.510  -6.889  -2.776  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.179  -8.572  -6.498  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.712  -9.600  -7.410  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.255  -9.957  -7.185  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.505 -10.164  -8.138  1.00  0.00           O  
ATOM    293  H   GLY A  24      -7.795  -7.671  -6.540  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.314 -10.486  -7.276  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -7.831  -9.247  -8.424  1.00  0.00           H  
ATOM    296  N   VAL A  25      -5.855 -10.028  -5.919  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.479 -10.362  -5.571  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.319 -11.860  -5.336  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.181 -12.499  -4.732  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.019  -9.604  -4.312  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.584  -9.969  -3.962  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.163  -8.103  -4.511  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.500  -9.853  -5.203  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -3.844 -10.066  -6.394  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.653  -9.898  -3.488  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -1.940  -9.125  -4.161  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.523 -10.231  -2.916  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.271 -10.809  -4.564  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -4.838  -7.912  -5.331  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -4.556  -7.655  -3.610  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -3.197  -7.675  -4.733  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.210 -12.414  -5.816  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -2.937 -13.837  -5.660  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.622 -14.060  -4.921  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.689 -13.265  -5.039  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.891 -14.523  -7.027  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.215 -14.488  -7.772  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -4.150 -15.290  -9.062  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.273 -14.995  -9.947  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -5.612 -15.753 -10.983  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -4.916 -16.847 -11.263  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -6.648 -15.420 -11.741  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.561 -11.852  -6.289  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.740 -14.267  -5.079  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -2.147 -14.032  -7.637  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.608 -15.555  -6.888  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -4.985 -14.907  -7.139  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.458 -13.462  -8.006  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.229 -15.049  -9.573  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -4.162 -16.341  -8.817  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -5.801 -14.191  -9.759  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -4.136 -17.102 -10.692  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -5.174 -17.418 -12.043  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -7.175 -14.597 -11.534  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -6.902 -15.992 -12.521  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.554 -15.147  -4.159  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.352 -15.475  -3.403  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.815 -15.789  -4.334  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.615 -16.198  -5.478  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.618 -16.650  -2.472  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.330 -15.743  -4.105  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.094 -14.619  -2.796  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -1.615 -16.566  -2.065  1.00  0.00           H  
ATOM    344  HB2 ALA A  27      -0.531 -17.573  -3.025  1.00  0.00           H  
ATOM    345  HB3 ALA A  27       0.103 -16.642  -1.669  1.00  0.00           H  
ATOM    346  N   ARG A  28       2.031 -15.596  -3.837  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.229 -15.857  -4.626  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.146 -15.169  -5.985  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.519 -15.744  -7.007  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.422 -17.363  -4.815  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.601 -18.123  -3.512  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.404 -19.398  -3.716  1.00  0.00           C  
ATOM    353  NE  ARG A  28       3.551 -20.533  -4.059  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       4.013 -21.759  -4.280  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       5.312 -22.007  -4.193  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       3.173 -22.739  -4.589  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.127 -15.269  -2.918  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.075 -15.460  -4.085  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.559 -17.764  -5.324  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.299 -17.527  -5.426  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.122 -17.493  -2.806  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.629 -18.379  -3.120  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       5.113 -19.238  -4.515  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       4.936 -19.622  -2.804  1.00  0.00           H  
ATOM    365  HE  ARG A  28       2.587 -20.371  -4.130  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       5.946 -21.271  -3.959  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       5.657 -22.932  -4.358  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       2.193 -22.556  -4.655  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       3.521 -23.662  -4.754  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.655 -13.933  -5.987  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.522 -13.166  -7.220  1.00  0.00           C  
ATOM    372  C   VAL A  29       3.037 -11.742  -7.039  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.997 -11.191  -5.937  1.00  0.00           O  
ATOM    374  CB  VAL A  29       1.059 -13.115  -7.696  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.940 -12.300  -8.974  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.515 -14.522  -7.898  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.375 -13.529  -5.141  1.00  0.00           H  
ATOM    378  HA  VAL A  29       3.110 -13.656  -7.983  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.469 -12.631  -6.930  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       1.336 -11.309  -8.807  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       1.499 -12.783  -9.763  1.00  0.00           H  
ATOM    382 HG13 VAL A  29      -0.099 -12.228  -9.260  1.00  0.00           H  
ATOM    383 HG21 VAL A  29       0.169 -14.629  -8.914  1.00  0.00           H  
ATOM    384 HG22 VAL A  29       1.298 -15.241  -7.706  1.00  0.00           H  
ATOM    385 HG23 VAL A  29      -0.306 -14.692  -7.217  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.519 -11.150  -8.126  1.00  0.00           N  
ATOM    387  CA  LEU A  30       4.040  -9.789  -8.088  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.907  -8.773  -7.978  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.132  -8.591  -8.915  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.874  -9.506  -9.340  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.580  -8.151  -9.383  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.789  -8.149  -8.460  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.994  -7.810 -10.807  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.523 -11.639  -8.975  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.672  -9.700  -7.218  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.627 -10.274  -9.415  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.215  -9.564 -10.194  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.899  -7.384  -9.040  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       6.603  -8.805  -7.623  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       6.966  -7.146  -8.100  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.657  -8.493  -9.003  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       5.986  -8.708 -11.408  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       6.990  -7.389 -10.802  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       5.302  -7.093 -11.221  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.820  -8.116  -6.827  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.781  -7.118  -6.594  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.383  -5.720  -6.493  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.308  -5.486  -5.715  1.00  0.00           O  
ATOM    409  CB  GLN A  31       1.005  -7.445  -5.317  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.454  -8.862  -5.287  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.639  -9.085  -6.315  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -1.266  -8.136  -6.787  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -0.872 -10.344  -6.666  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.467  -8.305  -6.117  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.103  -7.144  -7.434  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.662  -7.319  -4.469  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.178  -6.758  -5.227  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.260  -9.553  -5.486  1.00  0.00           H  
ATOM    419  HG3 GLN A  31       0.050  -9.056  -4.305  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.335 -11.048  -6.248  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.573 -10.516  -7.328  1.00  0.00           H  
ATOM    422  N   SER A  32       1.852  -4.794  -7.285  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.339  -3.419  -7.288  1.00  0.00           C  
ATOM    424  C   SER A  32       1.183  -2.433  -7.422  1.00  0.00           C  
ATOM    425  O   SER A  32       0.158  -2.740  -8.032  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.336  -3.213  -8.430  1.00  0.00           C  
ATOM    427  OG  SER A  32       4.042  -1.993  -8.274  1.00  0.00           O  
ATOM    428  H   SER A  32       1.117  -5.042  -7.884  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.840  -3.244  -6.348  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.045  -4.026  -8.438  1.00  0.00           H  
ATOM    431  HB3 SER A  32       2.803  -3.190  -9.369  1.00  0.00           H  
ATOM    432  HG  SER A  32       4.091  -1.768  -7.343  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.355  -1.248  -6.847  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.326  -0.216  -6.900  1.00  0.00           C  
ATOM    435  C   PHE A  33       0.954   1.172  -7.002  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.161   1.335  -6.825  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.569  -0.293  -5.663  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.192  -0.252  -4.369  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.912  -1.355  -3.937  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.187   0.889  -3.583  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.614  -1.320  -2.747  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.887   0.930  -2.392  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.601  -0.176  -1.973  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.194  -1.063  -6.376  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.273  -0.392  -7.780  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.255   0.540  -5.670  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.129  -1.216  -5.691  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.923  -2.250  -4.543  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.371   1.754  -3.909  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       2.170  -2.187  -2.423  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.874   1.825  -1.789  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       2.148  -0.147  -1.043  1.00  0.00           H  
ATOM    453  N   THR A  34       0.123   2.171  -7.289  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.594   3.544  -7.416  1.00  0.00           C  
ATOM    455  C   THR A  34       0.099   4.405  -6.260  1.00  0.00           C  
ATOM    456  O   THR A  34      -1.091   4.408  -5.942  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.136   4.174  -8.744  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.644   3.416  -9.848  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.610   5.616  -8.851  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.828   1.976  -7.419  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.675   3.528  -7.403  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.944   4.163  -8.776  1.00  0.00           H  
ATOM    463  HG1 THR A  34       1.556   3.668 -10.015  1.00  0.00           H  
ATOM    464 HG21 THR A  34       0.780   5.863  -9.889  1.00  0.00           H  
ATOM    465 HG22 THR A  34       1.529   5.735  -8.297  1.00  0.00           H  
ATOM    466 HG23 THR A  34      -0.143   6.273  -8.443  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.017   5.133  -5.633  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.672   6.000  -4.513  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.821   7.470  -4.890  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.934   7.985  -4.992  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.552   5.704  -3.284  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.181   6.622  -2.129  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.426   4.244  -2.878  1.00  0.00           C  
ATOM    474  H   VAL A  35       1.949   5.087  -5.933  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.358   5.808  -4.247  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.581   5.895  -3.549  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       1.853   7.466  -2.110  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       0.166   6.970  -2.256  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       1.260   6.078  -1.199  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       1.347   4.176  -1.802  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       0.542   3.819  -3.330  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       2.297   3.701  -3.210  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.308   8.139  -5.092  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.305   9.552  -5.457  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.265  10.433  -4.211  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.268  10.586  -3.514  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.539   9.887  -6.295  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.474  11.281  -6.888  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -0.352  11.801  -7.062  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -2.545  11.852  -7.180  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.165   7.673  -4.995  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.581   9.740  -6.044  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.621   9.176  -7.103  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.418   9.821  -5.671  1.00  0.00           H  
ATOM    495  N   SER A  37       0.902  11.009  -3.937  1.00  0.00           N  
ATOM    496  CA  SER A  37       1.073  11.871  -2.775  1.00  0.00           C  
ATOM    497  C   SER A  37       1.465  13.284  -3.198  1.00  0.00           C  
ATOM    498  O   SER A  37       2.120  14.010  -2.450  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.137  11.294  -1.838  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.378  11.146  -2.507  1.00  0.00           O  
ATOM    501  H   SER A  37       1.664  10.849  -4.532  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.130  11.914  -2.251  1.00  0.00           H  
ATOM    503  HB2 SER A  37       2.272  11.958  -0.998  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.814  10.325  -1.485  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.472  11.839  -3.165  1.00  0.00           H  
ATOM    506  N   SER A  38       1.059  13.667  -4.404  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.370  14.990  -4.931  1.00  0.00           C  
ATOM    508  C   SER A  38       0.516  16.058  -4.254  1.00  0.00           C  
ATOM    509  O   SER A  38       0.982  17.167  -3.988  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.146  15.027  -6.444  1.00  0.00           C  
ATOM    511  OG  SER A  38      -0.223  14.844  -6.761  1.00  0.00           O  
ATOM    512  H   SER A  38       0.539  13.044  -4.954  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.409  15.193  -4.724  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.468  15.981  -6.830  1.00  0.00           H  
ATOM    515  HB3 SER A  38       1.720  14.237  -6.908  1.00  0.00           H  
ATOM    516  HG  SER A  38      -0.303  14.516  -7.661  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.738  15.718  -3.977  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.659  16.644  -3.330  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.323  16.801  -1.851  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.666  17.807  -1.230  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.101  16.156  -3.487  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.627  16.259  -4.909  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -5.132  16.464  -4.933  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -5.726  16.070  -6.277  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -5.983  14.606  -6.363  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.052  14.819  -4.214  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.559  17.605  -3.813  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.154  15.121  -3.180  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.740  16.746  -2.846  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -3.152  17.097  -5.398  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -3.388  15.348  -5.438  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -5.582  15.855  -4.162  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -5.348  17.505  -4.744  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -6.657  16.599  -6.413  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -5.035  16.352  -7.057  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -5.176  14.127  -6.811  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -6.837  14.426  -6.930  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -6.122  14.211  -5.411  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.649  15.801  -1.292  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.264  15.830   0.113  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.833  16.859   0.360  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.808  17.581   1.357  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.192  14.450   0.564  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.406  15.026  -1.838  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.135  16.102   0.693  1.00  0.00           H  
ATOM    546  HB1 ALA A  40      -0.665  13.798   0.644  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.886  14.047  -0.157  1.00  0.00           H  
ATOM    548  HB3 ALA A  40       0.676  14.529   1.526  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.797  16.921  -0.553  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.891  17.865  -0.415  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.233  17.251  -0.763  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.363  16.550  -1.767  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.765  16.320  -1.328  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.712  18.705  -1.069  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       2.922  18.215   0.605  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.235  17.515   0.069  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.576  16.986  -0.155  1.00  0.00           C  
ATOM    558  C   LEU A  42       6.999  16.072   0.991  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.186  15.813   1.184  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.579  18.130  -0.308  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.568  19.184   0.800  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.491  20.225   0.536  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       7.358  18.529   2.158  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.070  18.079   0.853  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.555  16.410  -1.069  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.568  17.700  -0.345  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.369  18.629  -1.243  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.523  19.690   0.816  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       6.848  20.934  -0.195  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       6.258  20.742   1.455  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       5.603  19.737   0.162  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       7.519  19.258   2.937  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       8.059  17.715   2.276  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       6.349  18.149   2.221  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.019  15.587   1.746  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.291  14.700   2.871  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.587  13.283   2.392  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.119  12.845   1.341  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.114  14.697   3.836  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.093  15.830   1.543  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.155  15.080   3.396  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       5.031  13.723   4.297  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       5.273  15.444   4.599  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       4.206  14.920   3.298  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.385  12.546   3.180  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.763  11.167   2.856  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.589  10.201   2.976  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.552  10.537   3.551  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.834  10.838   3.899  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.535  11.740   5.047  1.00  0.00           C  
ATOM    591  CD  PRO A  44       7.980  13.003   4.447  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.188  11.094   1.865  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.757   9.799   4.182  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.814  11.034   3.489  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.805  11.280   5.694  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.442  11.953   5.593  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.227  13.428   5.094  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.772  13.715   4.267  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.758   9.002   2.431  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.712   7.986   2.478  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.238   6.690   3.086  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.340   6.246   2.765  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.168   7.720   1.073  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.261   6.499   0.924  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.807   6.882   1.158  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.434   5.870  -0.451  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.605   8.793   1.987  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.913   8.362   3.099  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.607   8.589   0.766  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       6.014   7.588   0.412  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.534   5.762   1.667  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.309   6.092   1.698  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.318   7.032   0.207  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.764   7.797   1.731  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       5.360   6.213  -0.889  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       3.608   6.157  -1.085  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       4.457   4.795  -0.355  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.441   6.086   3.962  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.827   4.840   4.613  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.816   3.736   4.317  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.613   3.986   4.238  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.949   5.044   6.124  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.911   4.077   6.794  1.00  0.00           C  
ATOM    624  CD  GLU A  46       8.338   4.243   6.306  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       8.674   3.670   5.249  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       9.117   4.946   6.983  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.574   6.489   4.176  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.788   4.545   4.220  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       6.292   6.051   6.313  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       4.974   4.916   6.572  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       6.890   4.247   7.859  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       6.590   3.068   6.585  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.313   2.514   4.155  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.454   1.371   3.870  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.857   0.159   4.701  1.00  0.00           C  
ATOM    636  O   VAL A  47       6.040  -0.058   4.969  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.499   0.995   2.377  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.574  -0.179   2.094  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.133   2.192   1.513  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.280   2.378   4.231  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.439   1.645   4.119  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.508   0.696   2.132  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       4.029  -1.090   2.454  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       2.630  -0.023   2.595  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.409  -0.258   1.029  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       4.860   2.978   1.663  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       4.129   1.900   0.474  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       3.152   2.550   1.791  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.867  -0.630   5.106  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.119  -1.821   5.908  1.00  0.00           C  
ATOM    651  C   ARG A  48       3.092  -2.909   5.604  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.924  -2.619   5.347  1.00  0.00           O  
ATOM    653  CB  ARG A  48       4.086  -1.476   7.398  1.00  0.00           C  
ATOM    654  CG  ARG A  48       4.015  -2.693   8.304  1.00  0.00           C  
ATOM    655  CD  ARG A  48       4.693  -2.434   9.641  1.00  0.00           C  
ATOM    656  NE  ARG A  48       6.115  -2.142   9.485  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       7.004  -2.278  10.463  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       6.620  -2.701  11.658  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       8.282  -1.993  10.244  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.945  -0.405   4.861  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.102  -2.190   5.655  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       4.979  -0.921   7.647  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.222  -0.858   7.592  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       2.978  -2.939   8.481  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       4.505  -3.522   7.817  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       4.212  -1.592  10.115  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       4.580  -3.309  10.262  1.00  0.00           H  
ATOM    668  HE  ARG A  48       6.420  -1.827   8.609  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       5.659  -2.919  11.826  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       7.292  -2.805  12.392  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       8.575  -1.674   9.343  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       8.950  -2.096  10.980  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.537  -4.160   5.636  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.657  -5.292   5.364  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.606  -6.245   6.552  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.642  -6.649   7.083  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.111  -6.069   4.114  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.188  -7.249   3.855  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.166  -5.148   2.906  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.479  -4.328   5.847  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.664  -4.905   5.181  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.105  -6.450   4.295  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       1.308  -6.908   3.330  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.703  -7.985   3.255  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       1.896  -7.691   4.796  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       2.693  -5.632   2.063  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       2.645  -4.227   3.129  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       4.195  -4.929   2.664  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.395  -6.604   6.965  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.209  -7.512   8.091  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.347  -8.706   7.690  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.684  -8.549   7.039  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.562  -6.774   9.265  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.521  -6.069  10.224  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       1.826  -4.661   9.734  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       0.938  -6.031  11.629  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.608  -6.250   6.502  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.181  -7.870   8.393  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.107  -6.031   8.860  1.00  0.00           H  
ATOM    700  HB3 LEU A  50      -0.007  -7.495   9.834  1.00  0.00           H  
ATOM    701  HG  LEU A  50       2.452  -6.618  10.261  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       2.765  -4.331  10.153  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       1.038  -3.993  10.045  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       1.893  -4.662   8.656  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       0.650  -5.019  11.872  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       1.681  -6.374  12.336  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       0.072  -6.674  11.676  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.779  -9.900   8.087  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.036 -11.103   7.762  1.00  0.00           C  
ATOM    710  C   GLY A  51      -1.125 -11.339   8.707  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.304 -10.629   9.696  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.609  -9.963   8.604  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.346 -11.017   6.755  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.704 -11.950   7.812  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.942 -12.360   8.403  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -3.107 -12.712   9.220  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.712 -13.301  10.570  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.277 -12.943  11.603  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.833 -13.758   8.371  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.769 -14.356   7.517  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.790 -13.249   7.239  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.755 -11.861   9.376  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.285 -14.499   9.017  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.595 -13.279   7.776  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -2.284 -15.163   8.044  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -3.200 -14.715   6.593  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.785 -13.640   7.181  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -2.051 -12.735   6.325  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.739 -14.206  10.553  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.270 -14.845  11.776  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.323 -13.925  12.541  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.314 -13.911  13.771  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.564 -16.163  11.450  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.379 -17.085  10.557  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -0.956 -16.968   9.101  1.00  0.00           C  
ATOM    736  NE  ARG A  53       0.073 -17.942   8.750  1.00  0.00           N  
ATOM    737  CZ  ARG A  53      -0.178 -19.228   8.528  1.00  0.00           C  
ATOM    738  NH1 ARG A  53      -1.417 -19.690   8.618  1.00  0.00           N  
ATOM    739  NH2 ARG A  53       0.812 -20.053   8.212  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.327 -14.450   9.698  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.130 -15.051  12.394  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.368 -15.945  10.949  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.355 -16.683  12.372  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.234 -18.105  10.881  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.423 -16.823  10.642  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -1.820 -17.129   8.475  1.00  0.00           H  
ATOM    747  HD3 ARG A  53      -0.570 -15.973   8.932  1.00  0.00           H  
ATOM    748  HE  ARG A  53       0.996 -17.622   8.677  1.00  0.00           H  
ATOM    749 HH11 ARG A  53      -2.165 -19.071   8.855  1.00  0.00           H  
ATOM    750 HH12 ARG A  53      -1.604 -20.659   8.449  1.00  0.00           H  
ATOM    751 HH21 ARG A  53       1.747 -19.709   8.142  1.00  0.00           H  
ATOM    752 HH22 ARG A  53       0.622 -21.020   8.045  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.475 -13.159  11.803  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.415 -12.247  12.430  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.761 -12.235  11.734  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.796 -12.027  12.371  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.424 -13.212  10.826  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       1.002 -11.250  12.407  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.556 -12.545  13.459  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.752 -12.462  10.425  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.983 -12.479   9.643  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.287 -11.095   9.076  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.377 -10.311   8.803  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.874 -13.496   8.505  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.923 -13.381   7.400  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.234 -14.012   7.841  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.421 -14.032   6.119  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.897 -12.622   9.973  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.789 -12.770  10.299  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.953 -14.482   8.935  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.900 -13.380   8.051  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.109 -12.336   7.195  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       6.949 -13.236   8.070  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       6.621 -14.634   7.047  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       6.065 -14.618   8.721  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       4.703 -15.074   6.111  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       4.861 -13.534   5.266  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       3.346 -13.948   6.070  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.572 -10.803   8.900  1.00  0.00           N  
ATOM    780  CA  VAL A  56       5.996  -9.515   8.362  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.578  -9.670   6.962  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.416 -10.539   6.719  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.044  -8.845   9.270  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.515  -7.533   8.663  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.476  -8.624  10.664  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.250 -11.470   9.136  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.129  -8.873   8.312  1.00  0.00           H  
ATOM    788  HB  VAL A  56       7.894  -9.505   9.352  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       6.682  -7.036   8.190  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       7.920  -6.902   9.441  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       8.280  -7.732   7.927  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       6.128  -9.565  11.064  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       7.245  -8.222  11.308  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       5.651  -7.929  10.612  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.129  -8.822   6.043  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.605  -8.865   4.665  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.260  -7.542   4.275  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.820  -6.463   4.670  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.450  -9.176   3.712  1.00  0.00           C  
ATOM    800  CG  GLU A  57       4.771 -10.506   3.991  1.00  0.00           C  
ATOM    801  CD  GLU A  57       3.833 -10.442   5.182  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       3.469  -9.319   5.589  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       3.463 -11.515   5.704  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.460  -8.151   6.296  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.341  -9.651   4.593  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       4.711  -8.393   3.793  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       5.830  -9.195   2.701  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       4.204 -10.797   3.121  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       5.530 -11.248   4.190  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.336  -7.628   3.479  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.074  -6.448   3.017  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.277  -5.622   2.014  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.248  -6.067   1.506  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.316  -7.047   2.349  1.00  0.00           C  
ATOM    815  CG  PRO A  58       9.900  -8.415   1.932  1.00  0.00           C  
ATOM    816  CD  PRO A  58       8.915  -8.882   2.968  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.375  -5.820   3.842  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.597  -6.441   1.499  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.129  -7.080   3.059  1.00  0.00           H  
ATOM    820  HG2 PRO A  58       9.432  -8.376   0.960  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      10.759  -9.069   1.911  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.154  -9.501   2.514  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.421  -9.420   3.756  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.759  -4.415   1.733  1.00  0.00           N  
ATOM    825  CA  VAL A  59       8.092  -3.526   0.789  1.00  0.00           C  
ATOM    826  C   VAL A  59       9.104  -2.716  -0.013  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.277  -2.636   0.351  1.00  0.00           O  
ATOM    828  CB  VAL A  59       7.133  -2.560   1.511  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       5.962  -3.321   2.113  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       7.875  -1.773   2.579  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.583  -4.116   2.171  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.512  -4.134   0.110  1.00  0.00           H  
ATOM    833  HB  VAL A  59       6.744  -1.862   0.784  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       5.422  -3.831   1.328  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       6.330  -4.043   2.827  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       5.300  -2.627   2.612  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       8.820  -1.432   2.184  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       7.281  -0.920   2.877  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       8.050  -2.406   3.437  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.641  -2.114  -1.103  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.507  -1.310  -1.957  1.00  0.00           C  
ATOM    842  C   ASN A  60       8.968   0.111  -2.093  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.758   0.324  -2.164  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.635  -1.953  -3.341  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.688  -1.276  -4.197  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.824  -1.081  -3.766  1.00  0.00           O  
ATOM    847  ND2 ASN A  60      10.313  -0.913  -5.419  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.696  -2.216  -1.341  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.483  -1.270  -1.497  1.00  0.00           H  
ATOM    850  HB2 ASN A  60       9.907  -2.991  -3.224  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.686  -1.888  -3.851  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       9.391  -1.099  -5.694  1.00  0.00           H  
ATOM    853 HD22 ASN A  60      10.974  -0.475  -5.994  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.876   1.082  -2.129  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.493   2.483  -2.257  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.338   3.189  -3.310  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.495   3.533  -3.066  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.635   3.228  -0.917  1.00  0.00           C  
ATOM    859  CG1 VAL A  61       9.299   4.702  -1.088  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       8.750   2.591   0.144  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.827   0.850  -2.068  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.457   2.519  -2.558  1.00  0.00           H  
ATOM    863  HB  VAL A  61      10.662   3.151  -0.591  1.00  0.00           H  
ATOM    864 HG11 VAL A  61       8.727   4.838  -1.993  1.00  0.00           H  
ATOM    865 HG12 VAL A  61       8.721   5.041  -0.241  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      10.213   5.275  -1.151  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       7.717   2.841  -0.053  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       8.870   1.517   0.116  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       9.031   2.960   1.118  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.754   3.404  -4.485  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.452   4.071  -5.576  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.632   5.233  -6.125  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.550   5.037  -6.680  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.765   3.092  -6.724  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.490   3.807  -7.854  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.586   1.918  -6.212  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.830   3.106  -4.619  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.387   4.452  -5.191  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.831   2.711  -7.110  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      11.098   3.471  -8.803  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      11.343   4.874  -7.759  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      12.545   3.584  -7.803  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      11.550   1.113  -6.933  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      12.611   2.228  -6.072  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      11.180   1.577  -5.272  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.154   6.444  -5.966  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.470   7.640  -6.446  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.500   7.708  -7.970  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.536   7.472  -8.591  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.116   8.895  -5.855  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.484  10.171  -6.376  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.265  10.354  -6.178  1.00  0.00           O  
ATOM    893  OD2 ASP A  63      10.210  10.987  -6.981  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.020   6.537  -5.515  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.442   7.588  -6.121  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.009   8.874  -4.780  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.166   8.904  -6.107  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.357   8.031  -8.565  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.252   8.128 -10.017  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.898   9.413 -10.525  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.614   9.406 -11.526  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.783   8.077 -10.447  1.00  0.00           C  
ATOM    903  CG  ASN A  64       6.182   6.694 -10.289  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.969   5.983 -11.271  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.905   6.308  -9.049  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.564   8.208  -8.016  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.771   7.283 -10.444  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.214   8.767  -9.842  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.708   8.367 -11.484  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.101   6.928  -8.316  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.515   5.418  -8.919  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.642  10.514  -9.825  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.207  11.792 -10.220  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.147  12.789 -10.640  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.352  14.000 -10.548  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.065  10.459  -9.035  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.762  12.199  -9.388  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.883  11.632 -11.047  1.00  0.00           H  
ATOM    919  N   ASP A  66       7.010  12.281 -11.104  1.00  0.00           N  
ATOM    920  CA  ASP A  66       5.913  13.137 -11.542  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.029  13.534 -10.363  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.579  14.674 -10.268  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.076  12.426 -12.606  1.00  0.00           C  
ATOM    924  CG  ASP A  66       4.422  13.395 -13.572  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       5.135  14.266 -14.112  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       3.197  13.280 -13.788  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.906  11.308 -11.154  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.340  14.030 -11.971  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       5.712  11.759 -13.169  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.300  11.851 -12.119  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.786  12.582  -9.467  1.00  0.00           N  
ATOM    932  CA  GLY A  67       3.957  12.851  -8.306  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.342  11.592  -7.729  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.218  11.615  -7.225  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.173  11.691  -9.594  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.561  13.325  -7.548  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.164  13.526  -8.594  1.00  0.00           H  
ATOM    938  N   THR A  68       4.079  10.488  -7.801  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.599   9.213  -7.284  1.00  0.00           C  
ATOM    940  C   THR A  68       4.758   8.329  -6.836  1.00  0.00           C  
ATOM    941  O   THR A  68       5.924   8.701  -6.975  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.769   8.456  -8.337  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.597   8.095  -9.447  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.605   9.307  -8.823  1.00  0.00           C  
ATOM    945  H   THR A  68       4.967  10.534  -8.213  1.00  0.00           H  
ATOM    946  HA  THR A  68       2.965   9.416  -6.433  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.374   7.557  -7.885  1.00  0.00           H  
ATOM    948  HG1 THR A  68       4.299   7.511  -9.147  1.00  0.00           H  
ATOM    949 HG21 THR A  68       1.103   9.750  -7.974  1.00  0.00           H  
ATOM    950 HG22 THR A  68       0.910   8.688  -9.370  1.00  0.00           H  
ATOM    951 HG23 THR A  68       1.977  10.089  -9.468  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.432   7.158  -6.301  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.447   6.221  -5.834  1.00  0.00           C  
ATOM    954  C   HIS A  69       5.001   4.779  -6.062  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.879   4.403  -5.719  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.738   6.448  -4.351  1.00  0.00           C  
ATOM    957  CG  HIS A  69       6.122   7.858  -4.025  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.415   8.238  -3.731  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.374   8.985  -3.949  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.446   9.536  -3.487  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       6.220  10.013  -3.613  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.485   6.918  -6.217  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.348   6.399  -6.400  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.857   6.203  -3.776  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.550   5.804  -4.046  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       8.193   7.644  -3.705  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.310   9.061  -4.120  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.323  10.110  -3.230  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.948  10.930  -3.403  1.00  0.00           H  
ATOM    970  N   THR A  70       5.886   3.976  -6.644  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.584   2.577  -6.920  1.00  0.00           C  
ATOM    972  C   THR A  70       6.000   1.685  -5.756  1.00  0.00           C  
ATOM    973  O   THR A  70       7.072   1.862  -5.178  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.287   2.092  -8.201  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.778   2.799  -9.338  1.00  0.00           O  
ATOM    976  CG2 THR A  70       6.087   0.597  -8.396  1.00  0.00           C  
ATOM    977  H   THR A  70       6.763   4.334  -6.895  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.517   2.489  -7.065  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.346   2.290  -8.109  1.00  0.00           H  
ATOM    980  HG1 THR A  70       4.818   2.762  -9.333  1.00  0.00           H  
ATOM    981 HG21 THR A  70       6.592   0.280  -9.297  1.00  0.00           H  
ATOM    982 HG22 THR A  70       5.032   0.383  -8.480  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.497   0.066  -7.550  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.145   0.724  -5.418  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.426  -0.197  -4.323  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.147  -1.638  -4.734  1.00  0.00           C  
ATOM    987  O   VAL A  71       3.992  -2.055  -4.840  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.588   0.141  -3.076  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.981  -0.754  -1.910  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.748   1.609  -2.709  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.307   0.633  -5.916  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.471  -0.102  -4.066  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.548  -0.041  -3.305  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       5.893  -1.280  -2.152  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       5.136  -0.150  -1.028  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       4.193  -1.469  -1.724  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       5.779   1.806  -2.457  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       4.459   2.224  -3.549  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       4.120   1.839  -1.862  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.212  -2.399  -4.965  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.083  -3.795  -5.364  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.255  -4.728  -4.171  1.00  0.00           C  
ATOM   1003  O   THR A  72       7.080  -4.479  -3.291  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.115  -4.168  -6.445  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.443  -3.961  -5.948  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       6.906  -3.339  -7.704  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.107  -2.011  -4.864  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.094  -3.934  -5.778  1.00  0.00           H  
ATOM   1009  HB  THR A  72       6.992  -5.212  -6.695  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       8.420  -3.320  -5.232  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       7.472  -3.769  -8.517  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       7.239  -2.327  -7.528  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       5.856  -3.333  -7.959  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.472  -5.800  -4.146  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.537  -6.769  -3.060  1.00  0.00           C  
ATOM   1016  C   TYR A  73       5.013  -8.129  -3.510  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.438  -8.260  -4.590  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.732  -6.273  -1.857  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.249  -6.547  -1.966  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.400  -5.644  -2.594  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.697  -7.708  -1.442  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.045  -5.890  -2.695  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.343  -7.964  -1.540  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.521  -7.051  -2.168  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.829  -7.301  -2.267  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.834  -5.944  -4.877  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.572  -6.873  -2.769  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.093  -6.758  -0.964  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.866  -5.205  -1.759  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       2.814  -4.734  -3.006  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       3.343  -8.421  -0.950  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.401  -5.175  -3.187  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.932  -8.873  -1.127  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.277  -6.513  -2.585  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.216  -9.141  -2.672  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.766 -10.492  -2.981  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.329 -11.230  -1.721  1.00  0.00           C  
ATOM   1038  O   THR A  74       5.141 -11.575  -0.862  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.870 -11.306  -3.682  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.410 -10.559  -4.778  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.327 -12.634  -4.185  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.681  -8.974  -1.825  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.923 -10.417  -3.653  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.658 -11.503  -2.969  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.716 -10.025  -5.173  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       5.071 -12.546  -5.231  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       4.447 -12.902  -3.619  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       6.079 -13.400  -4.064  1.00  0.00           H  
ATOM   1049  N   PRO A  75       3.016 -11.478  -1.604  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.443 -12.178  -0.451  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.824 -13.653  -0.420  1.00  0.00           C  
ATOM   1052  O   PRO A  75       2.169 -14.487  -1.045  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.933 -12.020  -0.655  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.768 -11.834  -2.124  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.991 -11.095  -2.590  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.732 -11.712   0.479  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.425 -12.909  -0.309  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.581 -11.160  -0.106  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.703 -12.796  -2.611  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.121 -11.251  -2.322  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.271 -11.415  -3.582  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.817 -10.029  -2.570  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.888 -13.970   0.311  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.359 -15.346   0.420  1.00  0.00           C  
ATOM   1065  C   SER A  76       3.185 -16.315   0.520  1.00  0.00           C  
ATOM   1066  O   SER A  76       3.293 -17.479   0.132  1.00  0.00           O  
ATOM   1067  CB  SER A  76       5.268 -15.501   1.641  1.00  0.00           C  
ATOM   1068  OG  SER A  76       4.519 -15.452   2.844  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.369 -13.261   0.786  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.924 -15.574  -0.471  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.779 -16.449   1.588  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       5.994 -14.700   1.650  1.00  0.00           H  
ATOM   1073  HG  SER A  76       3.722 -14.937   2.704  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.066 -15.827   1.043  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.871 -16.649   1.195  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.392 -15.810   1.039  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.324 -14.589   0.896  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.873 -17.341   2.559  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.562 -16.405   3.717  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       0.383 -17.140   5.030  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       0.829 -18.279   5.184  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77      -0.271 -16.492   5.987  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.042 -14.892   1.334  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       0.887 -17.402   0.421  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.134 -18.129   2.552  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.848 -17.775   2.729  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.374 -15.702   3.823  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77      -0.349 -15.870   3.494  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77      -0.598 -15.589   5.793  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77      -0.401 -16.944   6.846  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.545 -16.473   1.066  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.823 -15.786   0.926  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.423 -15.468   2.293  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.903 -15.891   3.324  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.799 -16.640   0.114  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.125 -17.975   0.762  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -3.098 -19.044   0.443  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -3.081 -19.523  -0.710  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -2.312 -19.401   1.345  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.534 -17.445   1.181  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.647 -14.860   0.399  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.721 -16.090  -0.012  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.370 -16.831  -0.857  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.161 -17.841   1.833  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -5.090 -18.307   0.410  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.522 -14.719   2.291  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.174 -14.356   3.535  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.407 -12.863   3.655  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -4.980 -12.077   2.808  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.892 -14.410   1.438  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.125 -14.864   3.592  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.555 -14.678   4.360  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.102 -12.452   4.725  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.408 -11.041   4.976  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.169 -10.236   5.349  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.906  -9.993   6.528  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.386 -11.093   6.152  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.074 -12.373   6.847  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.642 -13.334   5.773  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.890 -10.582   4.125  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.223 -10.242   6.798  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.400 -11.083   5.783  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.275 -12.220   7.557  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -7.956 -12.744   7.349  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.880 -14.001   6.147  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.490 -13.894   5.407  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.409  -9.825   4.340  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.195  -9.049   4.564  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.525  -7.578   4.802  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.487  -7.049   4.247  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.251  -9.184   3.368  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.265 -10.323   3.501  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.698 -11.613   3.783  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81       0.098 -10.109   3.346  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.802 -12.656   3.906  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       1.002 -11.147   3.466  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.548 -12.418   3.746  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.445 -13.454   3.868  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.670 -10.050   3.423  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.707  -9.443   5.442  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -2.833  -9.353   2.476  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.688  -8.268   3.257  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.756 -11.796   3.908  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.451  -9.111   3.126  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.157 -13.652   4.125  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       2.059 -10.961   3.340  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       1.907 -13.576   3.034  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.718  -6.925   5.631  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.921  -5.514   5.942  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.730  -4.679   5.483  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.585  -4.973   5.826  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.142  -5.328   7.444  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.139  -3.873   7.883  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -1.475  -3.191   8.016  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -1.289  -3.095   9.794  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.967  -7.401   6.043  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.803  -5.183   5.414  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -4.095  -5.760   7.713  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.358  -5.844   7.979  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -3.694  -3.291   7.162  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -3.620  -3.801   8.847  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -1.253  -4.093  10.207  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -0.373  -2.573  10.032  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -2.128  -2.561  10.216  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -2.008  -3.637   4.707  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.959  -2.759   4.202  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.055  -1.372   4.828  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.807  -0.518   4.357  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -1.029  -2.624   2.670  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.002  -1.620   2.174  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.828  -3.978   2.007  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.940  -3.454   4.468  1.00  0.00           H  
ATOM   1173  HA  VAL A  83      -0.005  -3.194   4.462  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -2.010  -2.259   2.405  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83       0.595  -1.273   3.008  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       0.645  -2.094   1.446  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83      -0.502  -0.783   1.718  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -1.549  -4.099   1.212  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83       0.171  -4.035   1.599  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -0.962  -4.761   2.739  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.289  -1.153   5.892  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.291   0.130   6.585  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.494   1.174   5.796  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.547   0.879   5.231  1.00  0.00           O  
ATOM   1185  CB  SER A  84       0.306  -0.022   7.986  1.00  0.00           C  
ATOM   1186  OG  SER A  84       0.678   1.236   8.521  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.289  -1.874   6.220  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.316   0.457   6.674  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.424  -0.476   8.638  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       1.183  -0.653   7.934  1.00  0.00           H  
ATOM   1191  HG  SER A  84       1.635   1.289   8.579  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.027   2.396   5.765  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.624   3.486   5.047  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.561   4.784   5.843  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.505   5.188   6.310  1.00  0.00           O  
ATOM   1196  CB  VAL A  85      -0.020   3.712   3.666  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.669   4.855   2.936  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.028   2.436   2.840  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.869   2.569   6.235  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.659   3.216   4.898  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -1.055   3.982   3.814  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       1.222   4.463   2.094  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85      -0.072   5.558   2.585  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       1.349   5.354   3.611  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85      -0.953   1.984   2.819  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       0.339   2.669   1.832  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85       0.732   1.746   3.283  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.708   5.434   5.996  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.785   6.690   6.736  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.335   7.806   5.855  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.810   7.560   4.746  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.667   6.521   7.975  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.253   7.403   9.140  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       3.003   7.039  10.410  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.323   7.611  11.644  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       2.952   7.122  12.901  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.525   5.062   5.601  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.786   6.952   7.048  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.624   5.491   8.296  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.687   6.765   7.712  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.463   8.433   8.893  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.193   7.281   9.312  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       3.041   5.963  10.500  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       4.008   7.433  10.349  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       2.393   8.687  11.611  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.284   7.318  11.634  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       2.907   6.084  12.943  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       2.453   7.512  13.726  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       3.948   7.418  12.941  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.269   9.036   6.356  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.760  10.190   5.614  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.096  11.341   6.558  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.205  11.983   7.114  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.719  10.644   4.589  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.311  11.386   3.412  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.999  10.705   2.413  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.185  12.764   3.297  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.542  11.378   1.336  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.724  13.444   2.224  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.401  12.747   1.245  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.941  13.421   0.173  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.880   9.169   7.245  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.657   9.893   5.093  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.197   9.779   4.208  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       1.010  11.302   5.072  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.108   9.633   2.488  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.653  13.307   4.066  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       4.074  10.832   0.570  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.614  14.517   2.152  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       4.100  12.805  -0.545  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.389  11.596   6.731  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.844  12.671   7.605  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.455  12.402   9.055  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.025  13.307   9.770  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.275  14.004   7.143  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.051  11.050   6.260  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.921  12.723   7.535  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       4.162  13.993   6.069  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       3.313  14.165   7.605  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       4.949  14.800   7.425  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.608  11.153   9.481  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.273  10.765  10.847  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.784  10.953  11.116  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.385  11.330  12.216  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.092  11.583  11.847  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.552  11.180  11.869  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       6.835   9.993  12.136  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       7.413  12.049  11.619  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.956  10.476   8.864  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.519   9.720  10.964  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       5.031  12.629  11.583  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.683  11.443  12.837  1.00  0.00           H  
ATOM   1273  N   GLU A  90       1.967  10.688  10.101  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.522  10.830  10.227  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.204   9.780   9.390  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.269   9.885   8.166  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.084  12.232   9.797  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.591  13.335  10.711  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.224  14.609  10.596  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.429  14.575  10.926  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90       0.342  15.639  10.175  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.346  10.391   9.246  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.264  10.687  11.266  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.454  12.421   8.799  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -0.995  12.271   9.784  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       0.545  12.988  11.733  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.616  13.557  10.453  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.746   8.769  10.061  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.465   7.699   9.379  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.564   8.266   8.486  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.503   8.902   8.967  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -2.069   6.730  10.398  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.181   5.536  10.703  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.432   4.960  12.083  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -1.120   5.646  13.079  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -1.940   3.821  12.167  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.660   8.741  11.037  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.758   7.164   8.763  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.250   7.263  11.320  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -3.010   6.363  10.013  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.369   4.766   9.970  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.148   5.846  10.642  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.441   8.031   7.184  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.424   8.518   6.224  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.826   8.036   6.581  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -5.010   6.998   7.217  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -3.085   8.061   4.792  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -3.126   6.535   4.697  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.720   8.587   4.377  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -3.135   6.018   3.275  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.671   7.518   6.862  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.408   9.597   6.249  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.824   8.476   4.123  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.259   6.126   5.192  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -4.018   6.175   5.188  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.585   8.439   3.316  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -1.657   9.642   4.602  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -0.950   8.057   4.916  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -2.202   5.516   3.069  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -3.953   5.325   3.149  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -3.257   6.846   2.592  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.840   8.805   6.160  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.245   8.477   6.421  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.713   7.259   5.632  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.895   6.916   5.645  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.994   9.731   5.964  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.100  10.359   4.952  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.695  10.056   5.396  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.424   8.312   7.474  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.944   9.448   5.532  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.157  10.386   6.806  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.287   9.928   3.980  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.263  11.425   4.929  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -5.052   9.913   4.541  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.320  10.850   6.025  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.778   6.611   4.945  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.094   5.431   4.150  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.297   4.221   4.628  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.348   3.152   4.021  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.802   5.694   2.671  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.799   6.632   2.011  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -9.061   5.896   1.588  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -8.925   5.294   0.264  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94      -9.667   4.277  -0.160  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94     -10.591   3.750   0.632  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94      -9.485   3.784  -1.378  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.853   6.933   4.975  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.147   5.224   4.267  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.818   6.130   2.582  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.819   4.754   2.140  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -8.066   7.410   2.711  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -7.340   7.073   1.138  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -9.265   5.118   2.307  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -9.882   6.596   1.572  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -8.249   5.668  -0.338  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94     -10.730   4.120   1.550  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -11.149   2.984   0.310  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94      -8.790   4.178  -1.978  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -10.044   3.018  -1.696  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.562   4.399   5.722  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.751   3.323   6.279  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.186   3.000   7.706  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.722   3.843   8.425  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.270   3.709   6.261  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.574   3.111   7.340  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.563   5.275   6.161  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.894   2.447   5.666  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.827   3.378   5.335  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.181   4.783   6.340  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.517   3.734   8.068  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -4.949   1.748   8.127  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.311   0.735   7.280  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.213   0.286   6.136  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.384   0.660   6.071  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.053  -0.423   8.245  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.073  -0.257   9.319  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.285   1.225   9.461  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.372   1.089   6.879  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.176  -1.362   7.725  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.050  -0.352   8.640  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -5.993  -0.742   9.029  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.703  -0.673  10.244  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.315   1.436   9.710  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.623   1.631  10.212  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.661  -0.522   5.236  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.416  -1.023   4.093  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.678  -2.520   4.230  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.810  -3.277   4.662  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.661  -0.742   2.793  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.630   0.713   2.419  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -3.725   1.575   3.018  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -5.505   1.218   1.471  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -3.696   2.915   2.676  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -5.480   2.555   1.126  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.572   3.405   1.729  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.723  -0.786   5.342  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.363  -0.504   4.069  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.640  -1.079   2.898  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.133  -1.283   1.987  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -3.039   1.194   3.758  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -6.215   0.553   0.998  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -2.986   3.577   3.149  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -6.167   2.935   0.384  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.552   4.450   1.461  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -6.882  -2.940   3.857  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.262  -4.346   3.935  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.160  -5.014   2.568  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -7.983  -4.771   1.685  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.686  -4.482   4.477  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -8.807  -4.165   5.958  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -10.258  -3.988   6.374  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -10.422  -4.092   7.882  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -10.560  -5.507   8.328  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.533  -2.288   3.520  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.579  -4.836   4.614  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.331  -3.808   3.933  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -9.023  -5.496   4.318  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -8.378  -4.977   6.527  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98      -8.267  -3.252   6.166  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -10.599  -3.014   6.052  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -10.855  -4.755   5.901  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98      -9.556  -3.657   8.356  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -11.306  -3.543   8.173  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -10.516  -6.145   7.508  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -11.471  -5.641   8.810  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98      -9.792  -5.750   8.986  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.147  -5.858   2.401  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -5.939  -6.563   1.141  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.064  -8.071   1.329  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.140  -8.726   1.813  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.558  -6.243   0.540  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.349  -7.012  -0.756  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.409  -4.748   0.312  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.524  -6.010   3.142  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.697  -6.233   0.445  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.801  -6.557   1.243  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -3.913  -7.975  -0.537  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -5.300  -7.149  -1.251  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -3.685  -6.456  -1.402  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -4.979  -4.458  -0.558  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -4.776  -4.212   1.177  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -3.368  -4.508   0.157  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.212  -8.616   0.943  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.459 -10.048   1.066  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.819 -10.812  -0.089  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.387 -10.903  -1.178  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -8.963 -10.326   1.103  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.309 -11.805   1.121  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.796 -12.033   0.911  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.110 -13.506   0.702  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -11.215 -14.239   1.994  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.911  -8.042   0.563  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -7.017 -10.382   1.992  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.379  -9.870   1.990  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.421  -9.881   0.232  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.765 -12.302   0.331  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -9.020 -12.222   2.075  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -11.332 -11.682   1.781  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -11.118 -11.479   0.040  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -12.048 -13.589   0.174  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -10.323 -13.949   0.109  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -12.214 -14.414   2.225  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -10.787 -13.679   2.758  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -10.720 -15.152   1.928  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.633 -11.363   0.156  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.918 -12.121  -0.863  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.620 -13.441  -1.160  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.179 -14.076  -0.263  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.467 -12.408  -0.433  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.720 -13.146  -1.534  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.754 -11.116  -0.066  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.232 -11.256   1.043  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.892 -11.527  -1.766  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.492 -13.042   0.442  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -1.657 -12.991  -1.413  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -2.940 -14.202  -1.473  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -3.031 -12.767  -2.495  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -3.354 -10.274  -0.378  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -2.607 -11.076   1.003  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -1.796 -11.079  -0.563  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.587 -13.851  -2.423  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.221 -15.098  -2.839  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.174 -16.147  -3.198  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -4.042 -15.829  -3.566  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.144 -14.851  -4.034  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.440 -14.097  -3.736  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.028 -13.522  -5.014  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.443 -15.011  -3.048  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.127 -13.304  -3.092  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.809 -15.464  -2.010  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.591 -14.282  -4.766  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.407 -15.812  -4.451  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.224 -13.273  -3.069  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102     -10.050 -13.222  -4.837  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -9.003 -14.272  -5.791  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -8.449 -12.664  -5.324  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102      -9.295 -16.025  -3.386  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102     -10.446 -14.692  -3.293  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102      -9.300 -14.962  -1.979  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.557 -17.428  -3.094  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.667 -18.549  -3.407  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.374 -18.658  -4.899  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.288 -18.769  -5.717  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.455 -19.772  -2.928  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.882 -19.349  -2.983  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.891 -17.879  -2.663  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.737 -18.482  -2.862  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.263 -20.607  -3.586  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.156 -20.023  -1.921  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.277 -19.520  -3.973  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.455 -19.896  -2.249  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.668 -17.377  -3.220  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -7.025 -17.725  -1.602  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.091 -18.624  -5.249  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.677 -18.718  -6.644  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.612 -19.624  -7.436  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.881 -19.378  -8.613  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.237 -19.251  -6.767  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.328 -18.365  -6.106  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.838 -19.398  -8.228  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.409 -18.533  -4.552  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.708 -17.724  -7.068  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.189 -20.222  -6.297  1.00  0.00           H  
ATOM   1524  HG1 THR A 104       0.569 -18.555  -6.392  1.00  0.00           H  
ATOM   1525 HG21 THR A 104       0.061 -19.992  -8.298  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -0.660 -18.421  -8.652  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -1.634 -19.886  -8.770  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -4.108 -20.669  -6.784  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -5.014 -21.614  -7.428  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.447 -21.408  -6.948  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.681 -20.828  -5.888  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.570 -23.050  -7.148  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.092 -23.282  -7.366  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.178 -23.071  -6.341  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -2.610 -23.710  -8.596  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -0.826 -23.281  -6.536  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -1.260 -23.924  -8.799  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -0.372 -23.707  -7.767  1.00  0.00           C  
ATOM   1539  OH  TYR A 105       0.973 -23.918  -7.966  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.858 -20.812  -5.847  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.973 -21.436  -8.493  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.796 -23.295  -6.121  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.111 -23.720  -7.799  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.536 -22.737  -5.378  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -3.308 -23.877  -9.404  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -0.130 -23.113  -5.727  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -0.905 -24.257  -9.763  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       1.134 -24.856  -8.096  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.402 -21.888  -7.737  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.813 -21.759  -7.394  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.463 -23.131  -7.242  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -9.874 -23.746  -8.224  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -9.549 -20.949  -8.463  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -9.058 -19.517  -8.542  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106      -8.911 -18.879  -7.478  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106      -8.820 -19.034  -9.668  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -7.151 -22.339  -8.570  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.879 -21.238  -6.451  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -9.399 -21.414  -9.425  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106     -10.605 -20.937  -8.232  1.00  0.00           H  
ATOM   1561  N   ALA A 107      -9.549 -23.605  -6.003  1.00  0.00           N  
ATOM   1562  CA  ALA A 107     -10.149 -24.904  -5.722  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -11.279 -24.779  -4.707  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -11.055 -24.873  -3.500  1.00  0.00           O  
ATOM   1565  CB  ALA A 107      -9.091 -25.876  -5.222  1.00  0.00           C  
ATOM   1566  H   ALA A 107      -9.202 -23.068  -5.261  1.00  0.00           H  
ATOM   1567  HA  ALA A 107     -10.551 -25.293  -6.647  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107      -8.513 -25.407  -4.439  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107      -9.571 -26.762  -4.833  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107      -8.438 -26.149  -6.036  1.00  0.00           H  
ATOM   1571  N   SER A 108     -12.493 -24.565  -5.203  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -13.658 -24.422  -4.337  1.00  0.00           C  
ATOM   1573  C   SER A 108     -13.969 -25.734  -3.623  1.00  0.00           C  
ATOM   1574  O   SER A 108     -13.768 -25.857  -2.416  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -14.873 -23.972  -5.151  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -15.942 -23.590  -4.303  1.00  0.00           O  
ATOM   1577  H   SER A 108     -12.608 -24.499  -6.173  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -13.431 -23.668  -3.598  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -14.598 -23.129  -5.766  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -15.202 -24.786  -5.781  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -16.774 -23.875  -4.689  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -14.590  33.595  -0.276  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.234  33.948  -0.655  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.197  33.090   0.041  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.298  32.829   1.240  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.158  34.253   0.177  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.128  33.830  -1.722  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.060  34.982  -0.397  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.195  32.648  -0.714  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.137  31.808  -0.163  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.908  31.824  -1.067  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.017  31.697  -2.286  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.635  30.373   0.014  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.567  29.497   0.330  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.169  32.890  -1.663  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.865  32.208   0.802  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.360  30.342   0.813  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.099  30.040  -0.904  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.921  28.662   0.645  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.736  31.979  -0.459  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.485  32.015  -1.206  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.328  31.500  -0.355  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.266  31.753   0.847  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.190  33.439  -1.680  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.237  33.932  -2.498  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.713  32.074   0.517  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.595  31.374  -2.068  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.084  34.086  -0.823  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.271  33.444  -2.250  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.172  33.540  -3.371  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.412  30.775  -0.990  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.269  30.235  -0.276  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.339  29.451  -1.181  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.368  29.609  -2.401  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.512  30.605  -1.950  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.719  31.050   0.169  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.624  29.583   0.507  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.508  28.604  -0.581  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.560  27.797  -1.340  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.555  26.354  -0.843  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.909  26.080   0.304  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.846  28.389  -1.236  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.635  28.033  -2.358  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.532  28.522   0.395  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.871  27.806  -2.375  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.778  29.465  -1.187  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.325  28.018  -0.342  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.746  27.079  -2.382  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.150  25.436  -1.714  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.101  24.021  -1.366  1.00  0.00           C  
ATOM     50  C   SER A   6       1.190  23.688  -0.624  1.00  0.00           C  
ATOM     51  O   SER A   6       1.798  22.642  -0.851  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.214  23.160  -2.625  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.888  23.371  -3.489  1.00  0.00           O  
ATOM     54  H   SER A   6       0.120  25.717  -2.614  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.939  23.810  -0.719  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.242  22.117  -2.344  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.124  23.414  -3.151  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.706  23.255  -3.000  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.603  24.586   0.265  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.819  24.372   1.028  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.629  23.370   2.151  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.250  22.308   2.156  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.077  25.402   0.405  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.588  24.009   0.363  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.136  25.314   1.451  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.770  23.711   3.106  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.501  22.835   4.240  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.352  21.385   3.792  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.019  21.113   2.639  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.225  23.263   4.990  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -1.001  23.066   4.111  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       0.088  22.488   6.292  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.306  24.572   3.047  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.336  22.906   4.923  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.306  24.313   5.227  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -0.803  23.458   3.125  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -1.230  22.013   4.044  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -1.841  23.590   4.545  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       1.062  22.146   6.611  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -0.333  23.131   7.052  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.560  21.639   6.140  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.602  20.459   4.711  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.494  19.036   4.412  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.132  18.489   4.822  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.339  18.736   5.933  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.595  18.227   5.124  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.362  16.735   4.946  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       3.968  18.625   4.605  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.864  20.738   5.613  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.616  18.909   3.346  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.553  18.452   6.180  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.614  16.402   5.651  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       2.022  16.541   3.939  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       3.285  16.203   5.123  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       3.985  18.539   3.528  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.179  19.648   4.886  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.717  17.975   5.030  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.497  17.745   3.919  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.807  17.162   4.187  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.812  15.671   3.867  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.990  15.257   2.722  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.885  17.876   3.369  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -3.424  19.107   4.070  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -3.490  19.097   5.318  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -3.779  20.079   3.373  1.00  0.00           O  
ATOM    106  H   ASP A  10      -0.071  17.585   3.051  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -2.019  17.293   5.238  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.465  18.180   2.421  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -3.704  17.195   3.194  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.612  14.842   4.903  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.589  13.384   4.758  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.966  12.812   4.440  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.119  11.603   4.259  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.111  12.898   6.129  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.503  13.983   7.072  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.393  15.266   6.296  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.887  13.072   3.999  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.599  11.965   6.372  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.041  12.757   6.112  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.518  13.831   7.404  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.828  13.995   7.915  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.155  15.963   6.611  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.411  15.698   6.418  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.965  13.685   4.373  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.330  13.267   4.080  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.676  13.527   2.616  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.840  13.456   2.219  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.318  14.001   4.988  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.079  13.698   6.352  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.778  14.635   4.526  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.399  12.206   4.270  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -6.212  15.065   4.845  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -7.324  13.702   4.736  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.202  12.757   6.497  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.658  13.828   1.820  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.851  14.099   0.399  1.00  0.00           C  
ATOM    137  C   LYS A  13      -4.133  13.059  -0.455  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.286  13.033  -1.677  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.342  15.500   0.052  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.882  16.587   0.966  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.184  17.166   0.434  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.388  16.403   0.960  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.671  17.011   0.509  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.752  13.869   2.194  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.910  14.049   0.193  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.264  15.505   0.120  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.633  15.734  -0.963  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -5.061  16.167   1.944  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.151  17.379   1.039  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.261  18.197   0.743  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.177  17.112  -0.646  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.338  15.385   0.604  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -7.358  16.408   2.040  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -9.173  16.356  -0.124  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -8.485  17.897  -0.003  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -9.277  17.217   1.328  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.351  12.204   0.194  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.612  11.160  -0.505  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.468   9.915  -0.700  1.00  0.00           C  
ATOM    160  O   VAL A  14      -4.038   9.385   0.254  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.329  10.774   0.256  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.605  10.665   1.747  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.760   9.471  -0.286  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.269  12.275   1.168  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.328  11.545  -1.474  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.596  11.553   0.104  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -1.718  11.654   2.165  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -2.513  10.101   1.905  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -0.780  10.162   2.230  1.00  0.00           H  
ATOM    170 HG21 VAL A  14       0.305   9.445  -0.113  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      -1.228   8.637   0.216  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -0.955   9.407  -1.347  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.557   9.452  -1.942  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.343   8.267  -2.264  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.473   7.197  -2.914  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.303   7.434  -3.217  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.500   8.634  -3.196  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.464   9.644  -2.599  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.234  10.387  -3.679  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -8.610  10.811  -3.191  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -9.250  11.786  -4.116  1.00  0.00           N  
ATOM    182  H   LYS A  15      -3.079   9.919  -2.661  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.745   7.876  -1.341  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.093   9.051  -4.107  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -6.053   7.738  -3.435  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -7.167   9.126  -1.963  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -5.906  10.360  -2.012  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -6.678  11.267  -3.964  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -7.350   9.739  -4.536  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -9.236   9.936  -3.113  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -8.507  11.268  -2.217  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15     -10.253  11.542  -4.253  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -8.773  11.769  -5.040  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -9.189  12.747  -3.723  1.00  0.00           H  
ATOM    195  N   ILE A  16      -4.051   6.018  -3.126  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.329   4.914  -3.743  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.267   4.031  -4.558  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.351   3.672  -4.102  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.615   4.048  -2.687  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.640   3.373  -1.773  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.648   4.895  -1.873  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.017   2.472  -0.730  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.986   5.891  -2.863  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.581   5.331  -4.401  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.046   3.289  -3.201  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.209   4.132  -1.259  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.308   2.773  -2.375  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -2.148   5.793  -1.541  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -1.312   4.333  -1.015  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -0.799   5.161  -2.485  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.727   3.061   0.129  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -3.733   1.723  -0.428  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -2.144   1.989  -1.146  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.840   3.680  -5.768  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.639   2.836  -6.645  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.765   1.826  -7.382  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.584   2.073  -7.624  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.413   3.690  -7.639  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.965   3.997  -6.075  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.353   2.301  -6.035  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -6.009   4.415  -7.102  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -4.720   4.204  -8.288  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -6.060   3.059  -8.229  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.353   0.687  -7.735  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.612  -0.343  -8.440  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.108  -1.738  -8.117  1.00  0.00           C  
ATOM    227  O   GLY A  18      -5.001  -1.926  -7.290  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.297   0.546  -7.515  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.706  -0.175  -9.503  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.570  -0.271  -8.165  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.525  -2.746  -8.780  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -3.898  -4.149  -8.576  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.469  -4.671  -7.209  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.193  -5.433  -6.570  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.144  -4.882  -9.689  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -1.980  -4.005  -9.999  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.454  -2.595  -9.780  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -4.961  -4.299  -8.701  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -2.826  -5.852  -9.333  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -3.788  -5.001 -10.548  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.161  -4.233  -9.334  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -1.680  -4.144 -11.027  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.652  -1.983  -9.397  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -2.842  -2.181 -10.699  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.287  -4.254  -6.767  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.783  -4.689  -5.477  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.781  -4.467  -4.358  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.735  -5.143  -3.331  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.753  -3.646  -7.319  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.548  -5.742  -5.531  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.880  -4.140  -5.253  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.687  -3.514  -4.556  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.701  -3.203  -3.556  1.00  0.00           C  
ATOM    254  C   LEU A  21      -6.067  -3.731  -3.982  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.972  -3.873  -3.162  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.773  -1.692  -3.328  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.437  -0.983  -3.101  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.530   0.476  -3.519  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -3.014  -1.097  -1.644  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.674  -3.009  -5.396  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.415  -3.685  -2.632  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.240  -1.249  -4.194  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.392  -1.519  -2.459  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.678  -1.456  -3.708  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -2.865   0.656  -4.350  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -3.247   1.106  -2.689  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -4.545   0.702  -3.814  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -2.171  -0.446  -1.463  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -2.732  -2.117  -1.429  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -3.836  -0.807  -1.007  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.208  -4.020  -5.272  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.466  -4.530  -5.785  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.863  -5.845  -5.144  1.00  0.00           C  
ATOM    274  O   GLY A  22      -7.131  -6.384  -4.313  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.452  -3.885  -5.881  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.241  -3.801  -5.598  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.374  -4.677  -6.851  1.00  0.00           H  
ATOM    278  N   SER A  23      -9.027  -6.360  -5.526  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.523  -7.618  -4.978  1.00  0.00           C  
ATOM    280  C   SER A  23      -9.097  -8.795  -5.849  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.629  -9.898  -5.724  1.00  0.00           O  
ATOM    282  CB  SER A  23     -11.048  -7.581  -4.860  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.655  -7.474  -6.137  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.565  -5.883  -6.191  1.00  0.00           H  
ATOM    285  HA  SER A  23      -9.098  -7.741  -3.993  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.392  -8.487  -4.386  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.339  -6.728  -4.264  1.00  0.00           H  
ATOM    288  HG  SER A  23     -11.096  -7.896  -6.793  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.132  -8.552  -6.732  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.651  -9.601  -7.611  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.196  -9.947  -7.359  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.422 -10.128  -8.297  1.00  0.00           O  
ATOM    293  H   GLY A  24      -7.746  -7.654  -6.786  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.252 -10.486  -7.461  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -7.758  -9.275  -8.635  1.00  0.00           H  
ATOM    296  N   VAL A  25      -5.824 -10.039  -6.085  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.453 -10.365  -5.712  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.303 -11.854  -5.421  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.184 -12.473  -4.826  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.003  -9.562  -4.476  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.641 -10.040  -3.997  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -3.976  -8.074  -4.787  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.488  -9.884  -5.381  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -3.810 -10.102  -6.539  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.717  -9.731  -3.683  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.387  -9.539  -3.074  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.669 -11.107  -3.833  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -1.896  -9.812  -4.745  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -3.904  -7.516  -3.867  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -3.123  -7.852  -5.412  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -4.883  -7.798  -5.306  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.177 -12.422  -5.843  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -2.911 -13.839  -5.628  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.631 -14.035  -4.822  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.700 -13.236  -4.911  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.797 -14.567  -6.969  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.057 -14.484  -7.817  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -3.887 -15.213  -9.140  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.170 -15.493  -9.779  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -5.293 -15.870 -11.046  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -4.216 -16.013 -11.807  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -6.495 -16.107 -11.556  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.512 -11.876  -6.311  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.740 -14.252  -5.073  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -1.983 -14.135  -7.533  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.583 -15.609  -6.783  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -4.875 -14.933  -7.273  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.280 -13.445  -8.012  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.293 -14.599  -9.800  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -3.374 -16.146  -8.958  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -5.979 -15.394  -9.236  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -3.309 -15.836 -11.425  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -4.311 -16.298 -12.761  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -7.309 -16.000 -10.987  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -6.586 -16.390 -12.511  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.592 -15.104  -4.033  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.427 -15.406  -3.211  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.785 -15.733  -4.076  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.646 -16.248  -5.186  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.731 -16.560  -2.267  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.366 -15.705  -4.004  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.205 -14.533  -2.613  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -1.469 -16.247  -1.543  1.00  0.00           H  
ATOM    344  HB2 ALA A  27      -1.114 -17.396  -2.834  1.00  0.00           H  
ATOM    345  HB3 ALA A  27       0.173 -16.854  -1.756  1.00  0.00           H  
ATOM    346  N   ARG A  28       1.972 -15.430  -3.562  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.209 -15.690  -4.289  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.168 -15.056  -5.676  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.608 -15.653  -6.657  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.445 -17.197  -4.413  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.575 -17.905  -3.074  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.291 -19.239  -3.217  1.00  0.00           C  
ATOM    353  NE  ARG A  28       3.984 -20.146  -2.115  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       4.604 -20.112  -0.941  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       5.561 -19.221  -0.718  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       4.268 -20.971   0.014  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.019 -15.021  -2.672  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.022 -15.252  -3.729  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.616 -17.637  -4.948  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.353 -17.361  -4.973  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.139 -17.278  -2.399  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.588 -18.076  -2.671  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       3.985 -19.699  -4.145  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       5.355 -19.061  -3.239  1.00  0.00           H  
ATOM    365  HE  ARG A  28       3.280 -20.813  -2.258  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       5.815 -18.573  -1.434  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       6.025 -19.197   0.168  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       3.547 -21.644  -0.151  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       4.736 -20.945   0.897  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.636 -13.839  -5.748  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.538 -13.123  -7.015  1.00  0.00           C  
ATOM    372  C   VAL A  29       3.027 -11.686  -6.872  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.815 -11.045  -5.841  1.00  0.00           O  
ATOM    374  CB  VAL A  29       1.091 -13.110  -7.542  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.949 -12.125  -8.692  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.669 -14.507  -7.972  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.302 -13.414  -4.931  1.00  0.00           H  
ATOM    378  HA  VAL A  29       3.158 -13.634  -7.737  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.439 -12.791  -6.741  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       0.145 -12.441  -9.340  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       0.732 -11.142  -8.300  1.00  0.00           H  
ATOM    382 HG13 VAL A  29       1.872 -12.093  -9.253  1.00  0.00           H  
ATOM    383 HG21 VAL A  29       0.086 -14.964  -7.186  1.00  0.00           H  
ATOM    384 HG22 VAL A  29       0.073 -14.444  -8.870  1.00  0.00           H  
ATOM    385 HG23 VAL A  29       1.547 -15.105  -8.164  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.683 -11.184  -7.912  1.00  0.00           N  
ATOM    387  CA  LEU A  30       4.203  -9.821  -7.904  1.00  0.00           C  
ATOM    388  C   LEU A  30       3.066  -8.804  -7.886  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.304  -8.696  -8.846  1.00  0.00           O  
ATOM    390  CB  LEU A  30       5.093  -9.586  -9.125  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.802  -8.233  -9.190  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       7.057  -8.246  -8.332  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       6.141  -7.877 -10.630  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.822 -11.743  -8.705  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.794  -9.698  -7.009  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.849 -10.356  -9.136  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.475  -9.680 -10.007  1.00  0.00           H  
ATOM    398  HG  LEU A  30       5.141  -7.469  -8.803  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       7.670  -9.092  -8.604  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       6.780  -8.322  -7.291  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.611  -7.332  -8.491  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       6.036  -8.754 -11.252  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       7.159  -7.520 -10.681  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       5.471  -7.105 -10.978  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.961  -8.061  -6.790  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.917  -7.052  -6.648  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.522  -5.657  -6.535  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.484  -5.444  -5.797  1.00  0.00           O  
ATOM    409  CB  GLN A  31       1.055  -7.349  -5.422  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.504  -8.766  -5.392  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.516  -9.018  -6.486  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -0.998  -8.084  -7.129  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -0.851 -10.284  -6.702  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.598  -8.194  -6.059  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.297  -7.091  -7.531  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.649  -7.198  -4.533  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.221  -6.662  -5.407  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.322  -9.459  -5.519  1.00  0.00           H  
ATOM    419  HG3 GLN A  31       0.034  -8.936  -4.436  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.427 -10.975  -6.151  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.509 -10.476  -7.403  1.00  0.00           H  
ATOM    422  N   SER A  32       1.951  -4.708  -7.271  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.436  -3.333  -7.255  1.00  0.00           C  
ATOM    424  C   SER A  32       1.287  -2.349  -7.447  1.00  0.00           C  
ATOM    425  O   SER A  32       0.301  -2.651  -8.122  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.487  -3.129  -8.349  1.00  0.00           C  
ATOM    427  OG  SER A  32       3.840  -1.761  -8.467  1.00  0.00           O  
ATOM    428  H   SER A  32       1.187  -4.939  -7.838  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.892  -3.152  -6.292  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.372  -3.696  -8.105  1.00  0.00           H  
ATOM    431  HB3 SER A  32       3.088  -3.468  -9.294  1.00  0.00           H  
ATOM    432  HG  SER A  32       4.770  -1.689  -8.695  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.420  -1.168  -6.851  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.392  -0.139  -6.956  1.00  0.00           C  
ATOM    435  C   PHE A  33       1.021   1.247  -7.054  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.234   1.405  -6.913  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.547  -0.202  -5.749  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.173  -0.250  -4.431  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.899  -1.371  -4.063  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.123   0.826  -3.560  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.561  -1.419  -2.852  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.784   0.785  -2.347  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.504  -0.340  -1.992  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.229  -0.987  -6.328  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.176  -0.329  -7.853  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.180   0.672  -5.749  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.160  -1.086  -5.826  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.944  -2.217  -4.735  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.441   1.706  -3.835  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       2.124  -2.300  -2.578  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.737   1.630  -1.677  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       2.022  -0.375  -1.045  1.00  0.00           H  
ATOM    453  N   THR A  34       0.186   2.253  -7.296  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.657   3.627  -7.415  1.00  0.00           C  
ATOM    455  C   THR A  34       0.150   4.485  -6.262  1.00  0.00           C  
ATOM    456  O   THR A  34      -1.032   4.444  -5.919  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.212   4.261  -8.746  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.677   3.470  -9.846  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.744   5.681  -8.875  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.771   2.065  -7.399  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.737   3.612  -7.391  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.868   4.293  -8.769  1.00  0.00           H  
ATOM    463  HG1 THR A  34       0.615   3.980 -10.656  1.00  0.00           H  
ATOM    464 HG21 THR A  34      -0.080   6.378  -8.826  1.00  0.00           H  
ATOM    465 HG22 THR A  34       1.253   5.790  -9.820  1.00  0.00           H  
ATOM    466 HG23 THR A  34       1.432   5.880  -8.069  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.049   5.262  -5.668  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.691   6.131  -4.554  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.803   7.601  -4.945  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.904   8.135  -5.082  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.585   5.869  -3.327  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.123   6.703  -2.141  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.589   4.388  -2.978  1.00  0.00           C  
ATOM    474  H   VAL A  35       1.975   5.251  -5.987  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.332   5.919  -4.279  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.595   6.162  -3.574  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       1.900   7.402  -1.870  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       0.227   7.244  -2.408  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       0.916   6.053  -1.304  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       1.193   3.823  -3.809  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       2.601   4.069  -2.775  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       0.977   4.222  -2.105  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.344   8.249  -5.123  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.375   9.658  -5.498  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.356  10.550  -4.260  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.386  10.761  -3.620  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.616   9.957  -6.339  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.580  11.341  -6.955  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -0.468  11.881  -7.134  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -2.662  11.884  -7.257  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.188   7.768  -4.999  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.506   9.864  -6.087  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.687   9.231  -7.136  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.493   9.883  -5.712  1.00  0.00           H  
ATOM    495  N   SER A  37       0.821  11.069  -3.928  1.00  0.00           N  
ATOM    496  CA  SER A  37       0.975  11.933  -2.764  1.00  0.00           C  
ATOM    497  C   SER A  37       1.323  13.357  -3.187  1.00  0.00           C  
ATOM    498  O   SER A  37       1.944  14.106  -2.433  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.060  11.386  -1.834  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.333  11.431  -2.455  1.00  0.00           O  
ATOM    501  H   SER A  37       1.606  10.862  -4.477  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.033  11.948  -2.235  1.00  0.00           H  
ATOM    503  HB2 SER A  37       2.090  11.978  -0.933  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.831  10.361  -1.584  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.545  12.338  -2.686  1.00  0.00           H  
ATOM    506  N   SER A  38       0.918  13.724  -4.399  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.190  15.056  -4.926  1.00  0.00           C  
ATOM    508  C   SER A  38       0.321  16.101  -4.234  1.00  0.00           C  
ATOM    509  O   SER A  38       0.768  17.215  -3.958  1.00  0.00           O  
ATOM    510  CB  SER A  38       0.943  15.090  -6.436  1.00  0.00           C  
ATOM    511  OG  SER A  38      -0.414  14.822  -6.737  1.00  0.00           O  
ATOM    512  H   SER A  38       0.426  13.081  -4.953  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.227  15.282  -4.733  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.198  16.068  -6.816  1.00  0.00           H  
ATOM    515  HB3 SER A  38       1.562  14.345  -6.915  1.00  0.00           H  
ATOM    516  HG  SER A  38      -0.980  15.366  -6.184  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.926  15.735  -3.954  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.859  16.638  -3.292  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.556  16.738  -1.801  1.00  0.00           C  
ATOM    520  O   LYS A  39      -2.006  17.664  -1.127  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.298  16.160  -3.500  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.759  16.228  -4.946  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -4.116  17.649  -5.351  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -4.994  17.670  -6.593  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -4.250  17.233  -7.806  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.224  14.834  -4.199  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.747  17.616  -3.737  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.375  15.135  -3.167  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.959  16.773  -2.905  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.965  15.872  -5.585  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -4.630  15.599  -5.067  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -4.649  18.121  -4.539  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -3.206  18.195  -5.554  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -5.832  17.007  -6.438  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -5.355  18.677  -6.745  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -3.719  18.033  -8.207  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -4.912  16.877  -8.524  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -3.580  16.475  -7.561  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.788  15.780  -1.293  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.421  15.763   0.118  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.701  16.754   0.406  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.710  17.412   1.445  1.00  0.00           O  
ATOM    543  CB  ALA A  40      -0.010  14.360   0.539  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.459  15.069  -1.881  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.292  16.044   0.692  1.00  0.00           H  
ATOM    546  HB1 ALA A  40      -0.887  13.800   0.827  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.478  13.865  -0.288  1.00  0.00           H  
ATOM    548  HB3 ALA A  40       0.670  14.420   1.376  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.648  16.855  -0.522  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.763  17.768  -0.349  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.086  17.153  -0.761  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.166  16.459  -1.775  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.589  16.305  -1.332  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.587  18.651  -0.943  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       2.820  18.053   0.692  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.125  17.409   0.026  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.452  16.876  -0.264  1.00  0.00           C  
ATOM    558  C   LEU A  42       6.929  15.961   0.860  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.125  15.715   1.007  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.449  18.019  -0.464  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.519  19.054   0.660  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.455  20.123   0.467  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       7.360  18.381   2.015  1.00  0.00           C  
ATOM    564  H   LEU A  42       4.999  17.968   0.820  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.387  16.302  -1.176  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.431  17.585  -0.574  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.181  18.535  -1.374  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.486  19.537   0.637  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       6.761  20.798  -0.318  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       6.329  20.675   1.386  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       5.520  19.656   0.196  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       6.390  17.910   2.072  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       7.448  19.121   2.798  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       8.130  17.634   2.138  1.00  0.00           H  
ATOM    575  N   ALA A  43       5.983  15.460   1.649  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.306  14.569   2.757  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.565  13.149   2.262  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.031  12.715   1.242  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.185  14.576   3.784  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.047  15.693   1.481  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.201  14.941   3.234  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       4.893  13.559   4.004  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       5.528  15.057   4.688  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       4.337  15.116   3.388  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.404  12.408   3.001  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.753  11.026   2.656  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.582  10.069   2.847  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.579  10.414   3.474  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.884  10.692   3.632  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.660  11.595   4.794  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.077  12.862   4.229  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.117  10.951   1.641  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.817   9.652   3.920  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.837  10.881   3.162  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.967  11.140   5.486  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.600  11.803   5.284  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.369  13.293   4.921  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.862  13.568   4.000  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.714   8.863   2.305  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.667   7.855   2.417  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.220   6.559   3.000  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.292   6.099   2.609  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.044   7.585   1.046  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.046   6.428   0.979  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.636   6.921   1.261  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.112   5.745  -0.380  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.536   8.646   1.816  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.907   8.238   3.080  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.530   8.481   0.734  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       5.845   7.372   0.354  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.301   5.696   1.733  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.359   7.661   0.526  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.599   7.362   2.247  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       1.947   6.089   1.215  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       4.766   4.889  -0.321  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       4.494   6.440  -1.114  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       3.122   5.423  -0.669  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.479   5.973   3.936  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.896   4.730   4.573  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.918   3.602   4.255  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.707   3.815   4.189  1.00  0.00           O  
ATOM    622  CB  GLU A  46       6.001   4.916   6.088  1.00  0.00           C  
ATOM    623  CG  GLU A  46       7.318   5.527   6.536  1.00  0.00           C  
ATOM    624  CD  GLU A  46       7.579   5.331   8.016  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       7.679   4.165   8.452  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       7.684   6.343   8.741  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.635   6.389   4.206  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.868   4.467   4.184  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       5.199   5.560   6.416  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       5.896   3.952   6.564  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       8.122   5.067   5.980  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.299   6.587   6.325  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.453   2.400   4.058  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.628   1.239   3.747  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.972   0.063   4.655  1.00  0.00           C  
ATOM    636  O   VAL A  47       6.137  -0.159   4.987  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.798   0.807   2.279  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.927  -0.402   1.974  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.470   1.961   1.344  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.425   2.293   4.124  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.594   1.512   3.904  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.830   0.528   2.124  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       2.908  -0.080   1.816  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       4.292  -0.894   1.084  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.962  -1.090   2.806  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       5.354   2.234   0.787  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       3.692   1.658   0.658  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       4.131   2.808   1.921  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.951  -0.688   5.053  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.144  -1.843   5.923  1.00  0.00           C  
ATOM    651  C   ARG A  48       3.113  -2.926   5.625  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.952  -2.632   5.340  1.00  0.00           O  
ATOM    653  CB  ARG A  48       4.051  -1.423   7.391  1.00  0.00           C  
ATOM    654  CG  ARG A  48       3.967  -2.594   8.356  1.00  0.00           C  
ATOM    655  CD  ARG A  48       4.556  -2.242   9.713  1.00  0.00           C  
ATOM    656  NE  ARG A  48       6.007  -2.404   9.738  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       6.765  -2.075  10.778  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       6.212  -1.569  11.872  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       8.079  -2.251  10.725  1.00  0.00           N  
ATOM    660  H   ARG A  48       3.046  -0.462   4.756  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.131  -2.239   5.733  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       4.925  -0.839   7.643  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.171  -0.812   7.522  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       2.931  -2.868   8.485  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       4.513  -3.428   7.941  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       4.313  -1.215   9.939  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       4.118  -2.888  10.458  1.00  0.00           H  
ATOM    668  HE  ARG A  48       6.437  -2.776   8.940  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       5.222  -1.435  11.915  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       6.785  -1.322  12.654  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       8.500  -2.632   9.902  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       8.649  -2.003  11.509  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.544  -4.182   5.695  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.659  -5.310   5.435  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.582  -6.239   6.642  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.603  -6.594   7.232  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.124  -6.118   4.209  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.154  -7.252   3.917  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.274  -5.209   2.998  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.481  -4.353   5.928  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.672  -4.920   5.229  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.090  -6.548   4.432  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       2.400  -7.700   2.965  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.226  -7.997   4.696  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       1.147  -6.865   3.880  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       4.256  -5.340   2.569  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       2.523  -5.462   2.262  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       3.148  -4.181   3.302  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.365  -6.629   7.003  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.154  -7.519   8.141  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.360  -8.754   7.727  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.659  -8.649   7.044  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.421  -6.779   9.263  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.302  -6.011  10.248  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       2.250  -6.959  10.967  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       2.082  -4.920   9.527  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.589  -6.313   6.495  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.123  -7.832   8.501  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.256  -6.074   8.806  1.00  0.00           H  
ATOM    700  HB3 LEU A  50      -0.146  -7.508   9.823  1.00  0.00           H  
ATOM    701  HG  LEU A  50       0.674  -5.540  10.990  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       3.267  -6.628  10.825  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       2.136  -7.954  10.566  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       2.017  -6.967  12.022  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       3.097  -5.252   9.364  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       2.090  -4.025  10.132  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       1.612  -4.710   8.578  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.832  -9.923   8.147  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.153 -11.161   7.813  1.00  0.00           C  
ATOM    710  C   GLY A  51      -1.043 -11.426   8.706  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.259 -10.745   9.708  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.648  -9.945   8.689  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.182 -11.108   6.787  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.850 -11.980   7.912  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.845 -12.438   8.342  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -3.039 -12.814   9.104  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.694 -13.442  10.450  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.323 -13.143  11.465  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.731 -13.837   8.199  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.635 -14.409   7.367  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.648 -13.292   7.159  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.693 -11.968   9.260  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.204 -14.596   8.805  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.471 -13.341   7.589  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -2.168 -15.230   7.889  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -3.029 -14.740   6.418  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.640 -13.681   7.128  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.875 -12.752   6.251  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.691 -14.314  10.451  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.263 -14.985  11.673  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.323 -14.096  12.481  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.338 -14.115  13.711  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.569 -16.307  11.338  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.309 -17.138  10.302  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -0.662 -17.021   8.930  1.00  0.00           C  
ATOM    736  NE  ARG A  53      -1.490 -17.614   7.883  1.00  0.00           N  
ATOM    737  CZ  ARG A  53      -1.636 -18.925   7.716  1.00  0.00           C  
ATOM    738  NH1 ARG A  53      -1.013 -19.773   8.524  1.00  0.00           N  
ATOM    739  NH2 ARG A  53      -2.406 -19.388   6.740  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.228 -14.512   9.610  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.142 -15.190  12.264  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.419 -16.096  10.958  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.483 -16.892  12.241  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.295 -18.173  10.607  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.330 -16.792  10.240  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -0.511 -15.976   8.706  1.00  0.00           H  
ATOM    747  HD3 ARG A  53       0.291 -17.527   8.952  1.00  0.00           H  
ATOM    748  HE  ARG A  53      -1.959 -17.006   7.276  1.00  0.00           H  
ATOM    749 HH11 ARG A  53      -0.433 -19.425   9.261  1.00  0.00           H  
ATOM    750 HH12 ARG A  53      -1.125 -20.758   8.396  1.00  0.00           H  
ATOM    751 HH21 ARG A  53      -2.877 -18.753   6.131  1.00  0.00           H  
ATOM    752 HH22 ARG A  53      -2.515 -20.375   6.616  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.496 -13.317  11.779  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.431 -12.431  12.447  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.788 -12.406  11.771  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.815 -12.227  12.429  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.464 -13.344  10.800  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       1.024 -11.432  12.452  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.557 -12.763  13.468  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.795 -12.586  10.456  1.00  0.00           N  
ATOM    761  CA  LEU A  55       4.037 -12.584   9.690  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.358 -11.184   9.175  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.457 -10.411   8.846  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.937 -13.560   8.516  1.00  0.00           C  
ATOM    765  CG  LEU A  55       5.099 -13.536   7.522  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.232 -14.428   8.002  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.627 -13.967   6.141  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.946 -12.724   9.987  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.832 -12.903  10.347  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.871 -14.558   8.922  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       3.030 -13.333   7.974  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.479 -12.526   7.447  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       6.096 -15.426   7.612  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       6.231 -14.461   9.082  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       7.175 -14.031   7.655  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       3.568 -13.777   6.047  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       4.817 -15.023   6.008  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       5.160 -13.408   5.387  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.645 -10.865   9.106  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.086  -9.560   8.628  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.765  -9.673   7.269  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.707 -10.445   7.097  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.057  -8.896   9.622  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.549  -7.563   9.078  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.391  -8.715  10.978  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.316 -11.523   9.383  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.214  -8.928   8.533  1.00  0.00           H  
ATOM    788  HB  VAL A  56       7.911  -9.546   9.748  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       6.731  -6.858   9.061  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       8.339  -7.186   9.712  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       7.927  -7.701   8.077  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       5.558  -9.397  11.062  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       7.106  -8.922  11.761  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       6.037  -7.700  11.073  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.280  -8.897   6.304  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.842  -8.910   4.958  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.393  -7.537   4.584  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.823  -6.499   4.921  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.780  -9.340   3.943  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.105 -10.656   4.289  1.00  0.00           C  
ATOM    801  CD  GLU A  57       4.045 -10.504   5.363  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       2.911 -10.105   5.023  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       4.349 -10.783   6.541  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.527  -8.300   6.503  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.651  -9.625   4.944  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       5.022  -8.572   3.888  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.247  -9.442   2.975  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       4.639 -11.051   3.399  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       5.855 -11.349   4.640  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.529  -7.530   3.872  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.183  -6.292   3.438  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.388  -5.564   2.358  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.407  -6.093   1.834  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.523  -6.776   2.878  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.274  -8.185   2.465  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.263  -8.729   3.436  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.358  -5.623   4.267  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.808  -6.161   2.035  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.280  -6.718   3.645  1.00  0.00           H  
ATOM    820  HG2 PRO A  58       9.879  -8.210   1.461  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.192  -8.752   2.522  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.603  -9.428   2.943  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.759  -9.202   4.272  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.816  -4.349   2.032  1.00  0.00           N  
ATOM    825  CA  VAL A  59       8.144  -3.549   1.016  1.00  0.00           C  
ATOM    826  C   VAL A  59       9.149  -2.765   0.181  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.316  -2.640   0.551  1.00  0.00           O  
ATOM    828  CB  VAL A  59       7.140  -2.566   1.647  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       5.979  -3.321   2.277  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       7.833  -1.683   2.674  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.602  -3.981   2.487  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.599  -4.221   0.368  1.00  0.00           H  
ATOM    833  HB  VAL A  59       6.746  -1.933   0.865  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       5.245  -2.615   2.638  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       5.525  -3.967   1.539  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       6.341  -3.915   3.102  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       8.312  -0.857   2.170  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       7.102  -1.304   3.373  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       8.573  -2.262   3.205  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.688  -2.236  -0.949  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.548  -1.463  -1.837  1.00  0.00           C  
ATOM    842  C   ASN A  60       8.963  -0.076  -2.089  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.748   0.088  -2.194  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.736  -2.198  -3.166  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.757  -1.521  -4.061  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.955  -1.537  -3.777  1.00  0.00           O  
ATOM    847  ND2 ASN A  60      10.286  -0.924  -5.149  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.748  -2.370  -1.190  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.508  -1.354  -1.357  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.071  -3.205  -2.969  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.792  -2.231  -3.690  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       9.320  -0.952  -5.312  1.00  0.00           H  
ATOM    853 HD22 ASN A  60      10.924  -0.480  -5.746  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.838   0.921  -2.185  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.410   2.293  -2.425  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.249   2.947  -3.517  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.463   3.093  -3.378  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.502   3.143  -1.143  1.00  0.00           C  
ATOM    859  CG1 VAL A  61      10.922   3.131  -0.596  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       9.038   4.566  -1.414  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.794   0.727  -2.091  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.377   2.270  -2.743  1.00  0.00           H  
ATOM    863  HB  VAL A  61       8.849   2.708  -0.401  1.00  0.00           H  
ATOM    864 HG11 VAL A  61      11.568   3.684  -1.262  1.00  0.00           H  
ATOM    865 HG12 VAL A  61      10.934   3.589   0.382  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      11.269   2.112  -0.521  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       9.469   5.231  -0.680  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       9.355   4.867  -2.402  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       7.961   4.612  -1.352  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.593   3.341  -4.604  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.277   3.982  -5.720  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.507   5.202  -6.211  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.345   5.098  -6.604  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.472   3.004  -6.895  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.192   3.690  -8.046  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.232   1.768  -6.439  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.624   3.198  -4.656  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.252   4.297  -5.377  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.497   2.694  -7.243  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      12.248   3.746  -7.826  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      11.040   3.125  -8.954  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      10.799   4.688  -8.173  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      11.146   0.997  -7.189  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      12.274   2.018  -6.299  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      10.819   1.414  -5.507  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.161   6.358  -6.184  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.537   7.600  -6.627  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.451   7.650  -8.150  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.399   7.291  -8.847  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.324   8.804  -6.108  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.514  10.085  -6.148  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.763  10.281  -7.127  1.00  0.00           O  
ATOM    893  OD2 ASP A  63       9.632  10.893  -5.203  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.085   6.377  -5.860  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.538   7.632  -6.222  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.619   8.619  -5.085  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.207   8.938  -6.716  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.309   8.100  -8.658  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.098   8.197 -10.098  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.743   9.461 -10.659  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.346   9.439 -11.730  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.602   8.190 -10.417  1.00  0.00           C  
ATOM    903  CG  ASN A  64       5.952   6.853 -10.118  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.590   6.108 -11.029  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.801   6.542  -8.836  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.589   8.373  -8.051  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.559   7.336 -10.559  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.109   8.947  -9.824  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.461   8.412 -11.465  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.113   7.184  -8.164  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.385   5.683  -8.615  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.611  10.562  -9.924  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.187  11.818 -10.364  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.132  12.850 -10.709  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.361  14.052 -10.573  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.119  10.519  -9.078  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.814  12.210  -9.576  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.796  11.637 -11.237  1.00  0.00           H  
ATOM    919  N   ASP A  66       6.974  12.381 -11.159  1.00  0.00           N  
ATOM    920  CA  ASP A  66       5.878  13.272 -11.526  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.079  13.687 -10.294  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.780  14.865 -10.105  1.00  0.00           O  
ATOM    923  CB  ASP A  66       4.958  12.592 -12.541  1.00  0.00           C  
ATOM    924  CG  ASP A  66       4.556  11.194 -12.113  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       5.439  10.314 -12.059  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       3.358  10.980 -11.832  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.851  11.412 -11.246  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.305  14.155 -11.977  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       4.062  13.184 -12.657  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       5.467  12.526 -13.491  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.737  12.710  -9.460  1.00  0.00           N  
ATOM    932  CA  GLY A  67       3.975  12.994  -8.258  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.367  11.746  -7.649  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.308  11.803  -7.023  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.004  11.789  -9.662  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.627  13.455  -7.532  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.181  13.684  -8.503  1.00  0.00           H  
ATOM    938  N   THR A  68       4.039  10.612  -7.831  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.556   9.345  -7.297  1.00  0.00           C  
ATOM    940  C   THR A  68       4.715   8.468  -6.835  1.00  0.00           C  
ATOM    941  O   THR A  68       5.881   8.835  -6.981  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.729   8.574  -8.341  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.557   8.206  -9.450  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.560   9.414  -8.833  1.00  0.00           C  
ATOM    945  H   THR A  68       4.877  10.631  -8.338  1.00  0.00           H  
ATOM    946  HA  THR A  68       2.920   9.559  -6.451  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.340   7.678  -7.880  1.00  0.00           H  
ATOM    948  HG1 THR A  68       3.520   7.255  -9.576  1.00  0.00           H  
ATOM    949 HG21 THR A  68       1.916  10.147  -9.543  1.00  0.00           H  
ATOM    950 HG22 THR A  68       1.100   9.918  -7.996  1.00  0.00           H  
ATOM    951 HG23 THR A  68       0.833   8.775  -9.312  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.386   7.307  -6.278  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.400   6.376  -5.795  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.948   4.932  -5.989  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.854   4.551  -5.573  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.698   6.635  -4.318  1.00  0.00           C  
ATOM    957  CG  HIS A  69       6.028   8.063  -4.015  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.243   8.463  -3.500  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.293   9.191  -4.158  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.241   9.774  -3.339  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       6.069  10.240  -3.731  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.439   7.070  -6.188  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.299   6.538  -6.369  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.836   6.362  -3.730  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.540   6.028  -4.016  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       7.994   7.874  -3.284  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.283   9.255  -4.538  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.058  10.366  -2.952  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.771  11.169  -3.638  1.00  0.00           H  
ATOM    970  N   THR A  70       5.797   4.131  -6.627  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.485   2.731  -6.878  1.00  0.00           C  
ATOM    972  C   THR A  70       5.928   1.851  -5.715  1.00  0.00           C  
ATOM    973  O   THR A  70       7.005   2.045  -5.151  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.155   2.229  -8.171  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.687   2.986  -9.292  1.00  0.00           O  
ATOM    976  CG2 THR A  70       5.866   0.752  -8.394  1.00  0.00           C  
ATOM    977  H   THR A  70       6.654   4.494  -6.935  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.414   2.643  -6.996  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.224   2.360  -8.078  1.00  0.00           H  
ATOM    980  HG1 THR A  70       6.369   3.602  -9.570  1.00  0.00           H  
ATOM    981 HG21 THR A  70       6.545   0.359  -9.135  1.00  0.00           H  
ATOM    982 HG22 THR A  70       4.849   0.633  -8.736  1.00  0.00           H  
ATOM    983 HG23 THR A  70       5.998   0.216  -7.466  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.091   0.881  -5.360  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.397  -0.031  -4.264  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.212  -1.483  -4.689  1.00  0.00           C  
ATOM    987  O   VAL A  71       4.089  -1.942  -4.898  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.512   0.251  -3.036  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.843  -0.712  -1.906  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.673   1.694  -2.582  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.248   0.775  -5.848  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.429   0.123  -3.980  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.480   0.097  -3.318  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       5.059  -0.153  -1.008  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       4.002  -1.367  -1.731  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       5.708  -1.302  -2.178  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       4.261   2.353  -3.331  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       4.150   1.838  -1.648  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       5.721   1.913  -2.445  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.323  -2.203  -4.815  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.284  -3.604  -5.216  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.363  -4.525  -4.004  1.00  0.00           C  
ATOM   1003  O   THR A  72       7.111  -4.264  -3.062  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.435  -3.944  -6.181  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.692  -3.602  -5.586  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       7.274  -3.201  -7.499  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.188  -1.780  -4.635  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.349  -3.778  -5.729  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.417  -5.006  -6.379  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       9.339  -4.280  -5.792  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       8.112  -3.423  -8.142  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       7.236  -2.139  -7.311  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       6.359  -3.514  -7.978  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.588  -5.603  -4.035  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.570  -6.563  -2.937  1.00  0.00           C  
ATOM   1016  C   TYR A  73       5.021  -7.909  -3.399  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.504  -8.035  -4.510  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.728  -6.027  -1.778  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.250  -6.308  -1.922  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.692  -7.476  -1.420  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.410  -5.403  -2.561  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.342  -7.738  -1.550  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.059  -5.655  -2.695  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.530  -6.824  -2.188  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.817  -7.080  -2.319  1.00  0.00           O  
ATOM   1026  H   TYR A  73       5.014  -5.758  -4.814  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.587  -6.700  -2.598  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.063  -6.482  -0.858  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.858  -4.957  -1.712  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       3.332  -8.191  -0.919  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       2.828  -4.489  -2.957  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.927  -8.652  -1.153  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.422  -4.940  -3.194  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.318  -6.354  -1.939  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.135  -8.915  -2.538  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.652 -10.252  -2.856  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.120 -10.955  -1.612  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.854 -11.231  -0.663  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.761 -11.117  -3.485  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.338 -10.435  -4.604  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.210 -12.462  -3.934  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.557  -8.753  -1.669  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.850 -10.155  -3.574  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.527 -11.288  -2.743  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.759  -9.718  -4.875  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       4.266 -12.646  -3.443  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       5.909 -13.243  -3.672  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       5.065 -12.452  -5.003  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.812 -11.254  -1.614  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.153 -11.930  -0.493  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.586 -13.386  -0.358  1.00  0.00           C  
ATOM   1052  O   PRO A  75       2.010 -14.275  -0.985  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.667 -11.844  -0.851  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.642 -11.727  -2.335  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.877 -10.955  -2.711  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.331 -11.415   0.440  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.162 -12.739  -0.515  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.228 -10.978  -0.378  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.663 -12.710  -2.782  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.243 -11.191  -2.645  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.266 -11.304  -3.656  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.661  -9.898  -2.756  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.603 -13.623   0.464  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.115 -14.972   0.678  1.00  0.00           C  
ATOM   1065  C   SER A  76       2.981 -15.993   0.657  1.00  0.00           C  
ATOM   1066  O   SER A  76       3.044 -16.989  -0.063  1.00  0.00           O  
ATOM   1067  CB  SER A  76       4.863 -15.050   2.010  1.00  0.00           C  
ATOM   1068  OG  SER A  76       6.130 -14.423   1.922  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.021 -12.872   0.936  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.802 -15.197  -0.125  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       4.283 -14.556   2.775  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       5.005 -16.087   2.279  1.00  0.00           H  
ATOM   1073  HG  SER A  76       6.567 -14.463   2.776  1.00  0.00           H  
ATOM   1074  N   GLN A  77       1.947 -15.736   1.451  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.800 -16.633   1.524  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.507 -15.856   1.401  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.532 -14.637   1.569  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.820 -17.415   2.838  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.932 -16.532   4.071  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.633 -17.225   5.223  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       2.567 -18.001   5.020  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       1.185 -16.946   6.442  1.00  0.00           N  
ATOM   1083  H   GLN A  77       1.956 -14.925   2.001  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       0.869 -17.328   0.701  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77      -0.090 -17.991   2.915  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.663 -18.090   2.828  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.490 -15.644   3.812  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77      -0.061 -16.252   4.388  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       0.437 -16.318   6.527  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.620 -17.380   7.204  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.589 -16.570   1.107  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.899 -15.946   0.960  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.506 -15.631   2.325  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.992 -16.056   3.359  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.838 -16.859   0.170  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.120 -18.184   0.858  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -3.023 -19.206   0.627  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -2.806 -19.589  -0.542  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -2.384 -19.624   1.615  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.504 -17.539   0.985  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.768 -15.023   0.417  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.777 -16.347   0.020  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.393 -17.065  -0.793  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.213 -18.012   1.919  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -5.049 -18.583   0.476  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.606 -14.883   2.318  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.266 -14.523   3.559  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.502 -13.030   3.679  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -5.038 -12.240   2.857  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.972 -14.572   1.463  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.216 -15.032   3.610  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.651 -14.846   4.387  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.241 -12.626   4.722  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.555 -11.215   4.971  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.330 -10.415   5.402  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -5.092 -10.221   6.594  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.582 -11.275   6.105  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.300 -12.561   6.803  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.825 -13.513   5.741  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -7.001 -10.751   4.103  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.444 -10.429   6.763  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.579 -11.260   5.692  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.531 -12.414   7.546  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -8.202 -12.933   7.264  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -6.079 -14.184   6.141  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.657 -14.071   5.335  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.558  -9.955   4.425  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.355  -9.177   4.705  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.712  -7.746   5.095  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.873  -7.342   5.027  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.432  -9.170   3.485  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.434 -10.306   3.475  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.822 -11.601   3.796  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.103 -10.084   3.146  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.913 -12.642   3.789  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.813 -11.119   3.135  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.403 -12.395   3.457  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.312 -13.428   3.449  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.799 -10.143   3.494  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.841  -9.646   5.530  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.030  -9.247   2.589  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.880  -8.243   3.465  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.854 -11.791   4.055  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.215  -9.082   2.895  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.234 -13.641   4.040  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.844 -10.926   2.877  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       1.603 -13.606   4.347  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.702  -6.982   5.501  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.908  -5.595   5.901  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.715  -4.732   5.499  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.609  -4.907   6.010  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.131  -5.505   7.412  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.572  -4.128   7.879  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.496  -4.182   9.427  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -3.195  -3.843  10.611  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.799  -7.360   5.533  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.788  -5.231   5.393  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -3.892  -6.218   7.694  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.210  -5.754   7.916  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.696  -3.512   8.022  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.199  -3.687   7.118  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -3.007  -4.727  11.202  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -2.294  -3.563  10.085  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -3.501  -3.034  11.259  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -1.948  -3.799   4.581  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.894  -2.909   4.112  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.031  -1.521   4.730  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.798  -0.688   4.247  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.911  -2.779   2.578  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.159  -1.803   2.111  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.723  -4.140   1.926  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.851  -3.708   4.212  1.00  0.00           H  
ATOM   1173  HA  VAL A  83       0.055  -3.331   4.406  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.875  -2.391   2.280  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83       1.010  -2.354   1.738  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83      -0.240  -1.178   1.327  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83       0.469  -1.186   2.942  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -1.141  -4.123   0.931  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83       0.331  -4.370   1.869  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -1.224  -4.894   2.514  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.281  -1.280   5.801  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.320   0.005   6.487  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.533   1.038   5.758  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.621   0.730   5.272  1.00  0.00           O  
ATOM   1185  CB  SER A  84       0.166  -0.148   7.930  1.00  0.00           C  
ATOM   1186  OG  SER A  84       0.290   1.114   8.563  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.311  -1.985   6.138  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.345   0.345   6.497  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.540  -0.748   8.483  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       1.130  -0.634   7.931  1.00  0.00           H  
ATOM   1191  HG  SER A  84       0.233   1.001   9.515  1.00  0.00           H  
ATOM   1192  N   VAL A  85       0.031   2.266   5.684  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.747   3.346   5.015  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.695   4.631   5.836  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.330   4.960   6.432  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.166   3.621   3.615  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.961   4.710   2.912  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.147   2.345   2.787  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.841   2.452   6.091  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.778   3.044   4.902  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -0.851   3.965   3.731  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       1.602   5.207   3.627  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       1.564   4.270   2.131  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       0.281   5.430   2.480  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       0.617   2.530   1.833  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       0.686   1.568   3.310  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85      -0.875   2.032   2.632  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.810   5.354   5.862  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.894   6.604   6.607  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.428   7.728   5.726  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.911   7.486   4.619  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.793   6.431   7.833  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.393   7.306   9.009  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       3.199   6.970  10.253  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.627   7.652  11.488  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       1.534   6.852  12.107  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.595   5.039   5.367  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.899   6.862   6.935  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.755   5.399   8.150  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.808   6.677   7.557  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.565   8.340   8.751  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.344   7.154   9.219  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       3.181   5.901  10.405  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       4.218   7.299  10.111  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       3.419   7.783  12.208  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       2.238   8.617  11.201  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       1.470   7.063  13.123  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       1.724   5.835  11.988  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       0.625   7.079  11.658  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.341   8.956   6.224  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.816  10.118   5.481  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.206  11.248   6.427  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.348  11.891   7.032  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.739  10.602   4.508  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.295  11.309   3.293  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.897  10.596   2.264  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.219  12.692   3.175  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.406  11.239   1.152  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.726  13.342   2.067  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.317  12.612   1.058  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.825  13.257  -0.047  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.947   9.085   7.112  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.688   9.818   4.917  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.167   9.754   4.164  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       1.082  11.289   5.022  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       2.964   9.520   2.340  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.755  13.261   3.967  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       3.870  10.667   0.361  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.657  14.418   1.992  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       3.979  14.180   0.164  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.508  11.484   6.552  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       5.014  12.538   7.423  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.670  12.257   8.881  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.263  13.156   9.618  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.455  13.888   6.997  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.144  10.937   6.044  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       6.089  12.572   7.316  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       5.140  14.669   7.295  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       4.333  13.904   5.925  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       3.499  14.047   7.471  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.836  11.005   9.293  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.543  10.605  10.665  1.00  0.00           C  
ATOM   1263  C   ASP A  89       3.065  10.803  10.984  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.708  11.188  12.097  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.403  11.405  11.645  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.855  10.971  11.629  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       7.131   9.809  11.993  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       7.716  11.794  11.254  1.00  0.00           O  
ATOM   1269  H   ASP A  89       5.163  10.333   8.659  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.782   9.557  10.763  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       5.356  12.452  11.384  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       5.016  11.270  12.644  1.00  0.00           H  
ATOM   1273  N   GLU A  90       2.211  10.539  10.000  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.771  10.691  10.178  1.00  0.00           C  
ATOM   1275  C   GLU A  90       0.010   9.665   9.345  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.095   9.794   8.127  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.334  12.105   9.790  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.940  13.191  10.663  1.00  0.00           C  
ATOM   1279  CD  GLU A  90       0.058  14.421  10.763  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90       0.200  15.323   9.910  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90      -0.774  14.481  11.691  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.557  10.236   9.136  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.547  10.529  11.221  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.624  12.291   8.766  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -0.742  12.169   9.867  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       1.091  12.795  11.656  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.892  13.482  10.245  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.520   8.644  10.014  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.271   7.595   9.335  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.376   8.191   8.467  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.284   8.855   8.969  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -1.874   6.628  10.356  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.002   5.417  10.636  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.177   4.885  12.046  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -2.082   4.051  12.257  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -0.409   5.303  12.937  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.402   8.596  10.985  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.586   7.053   8.701  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.032   7.156  11.284  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -2.827   6.281   9.983  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.259   4.634   9.938  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91       0.033   5.695  10.499  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.291   7.949   7.163  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.284   8.461   6.226  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.684   7.979   6.590  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.866   6.926   7.201  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -2.966   8.033   4.781  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -2.975   6.508   4.664  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.621   8.596   4.346  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.940   6.011   3.235  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.545   7.413   6.824  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.262   9.540   6.274  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.726   8.441   4.133  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.112   6.108   5.174  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.872   6.124   5.127  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.519   9.607   4.711  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -0.828   7.985   4.752  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.561   8.594   3.268  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -3.739   5.301   3.081  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -3.063   6.845   2.561  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -1.991   5.531   3.044  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.699   8.767   6.207  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.101   8.441   6.480  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.589   7.248   5.664  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.767   6.892   5.711  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.848   9.713   6.069  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -6.964  10.361   5.061  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.556  10.038   5.476  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.267   8.248   7.530  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.807   9.448   5.643  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -7.994  10.344   6.932  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.168   9.960   4.079  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.121  11.430   5.070  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -4.926   9.914   4.607  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.165  10.811   6.121  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.677   6.637   4.915  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.015   5.485   4.088  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.254   4.245   4.545  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.332   3.189   3.918  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.702   5.777   2.619  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.565   6.873   2.018  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -7.285   7.053   0.534  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -7.732   5.905  -0.251  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94      -8.998   5.702  -0.601  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94      -9.936   6.567  -0.238  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94      -9.327   4.635  -1.316  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.755   6.969   4.919  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.074   5.302   4.192  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.668   6.077   2.537  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.853   4.874   2.046  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -8.606   6.611   2.147  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -7.360   7.801   2.529  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -7.800   7.936   0.188  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -6.222   7.179   0.396  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -7.056   5.254  -0.530  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94      -9.690   7.373   0.299  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -10.887   6.412  -0.504  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94      -8.622   3.981  -1.591  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -10.279   4.482  -1.578  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.516   4.381   5.643  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.737   3.273   6.182  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.218   2.902   7.582  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.770   3.721   8.314  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.252   3.638   6.221  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.599   3.004   7.308  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.494   5.249   6.099  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.874   2.423   5.530  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.781   3.323   5.303  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.150   4.708   6.330  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.533   3.616   8.044  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -5.003   1.633   7.962  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.348   0.647   7.098  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.217   0.247   5.911  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.347   0.714   5.772  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.128  -0.550   8.028  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.179  -0.414   9.074  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.385   1.064   9.265  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.393   1.006   6.740  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.242  -1.467   7.469  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.138  -0.501   8.455  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.093  -0.880   8.739  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.842  -0.867   9.995  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.420   1.274   9.490  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.744   1.436  10.051  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.682  -0.620   5.058  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.410  -1.083   3.882  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.689  -2.581   3.969  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.766  -3.393   4.049  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.617  -0.774   2.610  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.566   0.690   2.277  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -3.640   1.521   2.886  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -5.444   1.234   1.354  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -3.592   2.868   2.581  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -5.401   2.580   1.045  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.473   3.398   1.659  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.776  -0.957   5.223  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.350  -0.556   3.846  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.602  -1.120   2.735  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.070  -1.290   1.778  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -2.950   1.108   3.607  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -6.172   0.595   0.873  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -2.865   3.506   3.062  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -6.092   2.992   0.324  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.438   4.451   1.419  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -6.967  -2.941   3.954  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.371  -4.340   4.031  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.235  -5.020   2.672  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -8.097  -4.875   1.805  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.814  -4.450   4.526  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -9.821  -3.757   3.625  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -11.095  -3.409   4.375  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -10.901  -2.193   5.267  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -12.123  -1.887   6.063  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.658  -2.247   3.889  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.718  -4.835   4.734  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.080  -5.494   4.593  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -8.879  -4.007   5.510  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -9.382  -2.849   3.241  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98     -10.067  -4.416   2.803  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -11.877  -3.197   3.662  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -11.384  -4.252   4.987  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -10.082  -2.385   5.943  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -10.663  -1.341   4.647  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -12.501  -2.758   6.486  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -12.852  -1.469   5.450  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -11.895  -1.215   6.823  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.147  -5.764   2.493  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -5.901  -6.469   1.241  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.083  -7.973   1.412  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.214  -8.657   1.953  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.482  -6.192   0.711  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.227  -6.975  -0.567  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.281  -4.701   0.481  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.497  -5.841   3.222  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.612  -6.111   0.510  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.771  -6.519   1.456  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -4.928  -7.794  -0.633  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -4.351  -6.324  -1.420  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -3.220  -7.365  -0.554  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -4.809  -4.147   1.243  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -3.228  -4.468   0.530  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -4.665  -4.432  -0.491  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.218  -8.483   0.947  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.515  -9.907   1.046  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.866 -10.680  -0.098  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.395 -10.726  -1.208  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -9.028 -10.135   1.035  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.425 -11.592   1.204  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.935 -11.755   1.264  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.530 -11.951  -0.121  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -11.902 -10.655  -0.753  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.873  -7.887   0.526  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -7.112 -10.266   1.981  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.472  -9.567   1.840  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.427  -9.782   0.094  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -9.046 -12.158   0.366  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -8.994 -11.969   2.120  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -11.171 -12.618   1.870  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -11.366 -10.870   1.710  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -10.804 -12.451  -0.744  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -12.414 -12.567  -0.035  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -11.331  -9.884  -0.350  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -12.908 -10.450  -0.586  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -11.735 -10.696  -1.779  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.717 -11.285   0.182  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.996 -12.059  -0.824  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.734 -13.351  -1.156  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.359 -13.961  -0.289  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.570 -12.400  -0.353  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.820 -13.165  -1.432  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.820 -11.135   0.035  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.344 -11.212   1.085  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.923 -11.456  -1.718  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.643 -13.032   0.521  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -1.781 -13.259  -1.151  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -3.254 -14.147  -1.546  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -2.891 -12.630  -2.368  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -2.478 -10.632  -0.858  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -3.478 -10.480   0.587  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -1.970 -11.392   0.649  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.655 -13.762  -2.416  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.315 -14.984  -2.865  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.291 -16.066  -3.193  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -4.141 -15.785  -3.531  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.182 -14.698  -4.091  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.434 -13.853  -3.846  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.043 -13.405  -5.165  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.451 -14.633  -3.024  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.142 -13.233  -3.062  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.945 -15.333  -2.061  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.572 -14.180  -4.816  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.498 -15.647  -4.501  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.159 -12.968  -3.288  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -8.307 -13.495  -5.950  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -9.360 -12.376  -5.084  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -9.896 -14.027  -5.397  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102     -10.112 -13.942  -2.523  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102      -8.934 -15.234  -2.289  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102     -10.024 -15.274  -3.676  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.718 -17.333  -3.095  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.855 -18.485  -3.381  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.525 -18.606  -4.864  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.419 -18.675  -5.707  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.693 -19.679  -2.919  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -7.104 -19.212  -3.014  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -7.076 -17.742  -2.699  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.939 -18.443  -2.812  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.510 -20.523  -3.570  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.430 -19.937  -1.904  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.477 -19.374  -4.014  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.714 -19.738  -2.295  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.821 -17.218  -3.278  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -7.234 -17.580  -1.643  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.233 -18.635  -5.178  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.784 -18.749  -6.560  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.729 -19.626  -7.374  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.920 -19.404  -8.570  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.361 -19.332  -6.643  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.433 -18.451  -6.001  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.947 -19.547  -8.090  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.567 -18.577  -4.462  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.770 -17.757  -6.989  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.350 -20.286  -6.134  1.00  0.00           H  
ATOM   1524  HG1 THR A 104      -0.719 -18.283  -5.100  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -0.017 -20.095  -8.121  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -0.819 -18.591  -8.574  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -1.713 -20.110  -8.603  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -4.317 -20.621  -6.719  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -5.241 -21.533  -7.384  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.673 -21.291  -6.919  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.909 -20.580  -5.942  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.842 -22.984  -7.111  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.411 -23.300  -7.487  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -3.085 -23.713  -8.774  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -2.386 -23.185  -6.557  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -1.781 -24.003  -9.121  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -1.078 -23.472  -6.896  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -0.781 -23.881  -8.179  1.00  0.00           C  
ATOM   1539  OH  TYR A 105       0.521 -24.168  -8.523  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -4.124 -20.746  -5.766  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -5.182 -21.347  -8.446  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.960 -23.191  -6.059  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.486 -23.640  -7.677  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -3.872 -23.807  -9.509  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -2.623 -22.864  -5.552  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -1.548 -24.323 -10.126  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -0.295 -23.377  -6.159  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       0.559 -24.423  -9.447  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.626 -21.889  -7.625  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -9.036 -21.741  -7.285  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.666 -23.097  -6.980  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -9.231 -24.125  -7.497  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -9.790 -21.061  -8.429  1.00  0.00           C  
ATOM   1554  CG  ASP A 106     -11.292 -21.233  -8.316  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106     -11.879 -20.700  -7.351  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106     -11.881 -21.901  -9.191  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -7.374 -22.443  -8.393  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -9.102 -21.122  -6.404  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -9.566 -20.004  -8.420  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -9.466 -21.485  -9.367  1.00  0.00           H  
ATOM   1561  N   ALA A 107     -10.692 -23.090  -6.135  1.00  0.00           N  
ATOM   1562  CA  ALA A 107     -11.382 -24.319  -5.762  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -12.395 -24.724  -6.827  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -13.594 -24.492  -6.678  1.00  0.00           O  
ATOM   1565  CB  ALA A 107     -12.070 -24.149  -4.414  1.00  0.00           C  
ATOM   1566  H   ALA A 107     -10.993 -22.239  -5.755  1.00  0.00           H  
ATOM   1567  HA  ALA A 107     -10.643 -25.100  -5.665  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107     -11.422 -24.519  -3.633  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107     -12.277 -23.104  -4.245  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107     -12.994 -24.705  -4.410  1.00  0.00           H  
ATOM   1571  N   SER A 108     -11.904 -25.334  -7.902  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -12.766 -25.768  -8.995  1.00  0.00           C  
ATOM   1573  C   SER A 108     -13.953 -26.568  -8.465  1.00  0.00           C  
ATOM   1574  O   SER A 108     -14.983 -26.678  -9.127  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -11.972 -26.612  -9.994  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -11.291 -27.669  -9.341  1.00  0.00           O  
ATOM   1577  H   SER A 108     -10.939 -25.490  -7.962  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -13.137 -24.886  -9.496  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -12.648 -27.031 -10.723  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -11.247 -25.986 -10.492  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -11.774 -28.489  -9.471  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.499  36.897  -9.780  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.437  35.504  -9.380  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.921  35.329  -7.965  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.457  36.286  -7.344  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.020  37.535  -9.248  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.784  34.975 -10.057  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.427  35.078  -9.443  1.00  0.00           H  
ATOM      8  N   SER A   2       1.001  34.105  -7.454  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.533  33.808  -6.105  1.00  0.00           C  
ATOM     10  C   SER A   2       1.579  34.203  -5.067  1.00  0.00           C  
ATOM     11  O   SER A   2       2.550  33.480  -4.842  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.205  32.320  -5.973  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.790  32.102  -4.988  1.00  0.00           O  
ATOM     14  H   SER A   2       1.381  33.385  -7.999  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.365  34.382  -5.931  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.157  31.948  -6.920  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.098  31.780  -5.692  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.353  31.371  -5.255  1.00  0.00           H  
ATOM     19  N   SER A   3       1.373  35.357  -4.439  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.300  35.852  -3.428  1.00  0.00           C  
ATOM     21  C   SER A   3       1.873  35.404  -2.034  1.00  0.00           C  
ATOM     22  O   SER A   3       1.077  36.070  -1.372  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.381  37.379  -3.484  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.749  37.823  -4.778  1.00  0.00           O  
ATOM     25  H   SER A   3       0.581  35.888  -4.663  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.276  35.440  -3.642  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.418  37.797  -3.232  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.119  37.723  -2.775  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.702  37.777  -4.873  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.408  34.269  -1.593  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.071  33.751  -0.280  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.938  32.574   0.119  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.270  31.729  -0.713  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.037  33.781  -2.164  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.193  34.539   0.449  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.037  33.436  -0.285  1.00  0.00           H  
ATOM     37  N   SER A   5       3.307  32.518   1.395  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.146  31.439   1.901  1.00  0.00           C  
ATOM     39  C   SER A   5       3.424  30.097   1.802  1.00  0.00           C  
ATOM     40  O   SER A   5       2.510  29.813   2.575  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.541  31.710   3.354  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.614  30.876   3.755  1.00  0.00           O  
ATOM     43  H   SER A   5       3.009  33.221   2.009  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.038  31.400   1.295  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.847  32.741   3.454  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.694  31.522   3.997  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.587  30.056   3.255  1.00  0.00           H  
ATOM     48  N   SER A   6       3.843  29.277   0.842  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.236  27.968   0.638  1.00  0.00           C  
ATOM     50  C   SER A   6       4.198  26.854   1.037  1.00  0.00           C  
ATOM     51  O   SER A   6       5.416  27.011   0.955  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.820  27.798  -0.825  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.785  28.702  -1.170  1.00  0.00           O  
ATOM     54  H   SER A   6       4.577  29.561   0.257  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.356  27.909   1.262  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.672  27.985  -1.462  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.468  26.788  -0.981  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.024  28.546  -0.607  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.642  25.727   1.473  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.464  24.602   1.879  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.858  23.829   3.032  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.518  23.590   4.044  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.665  25.659   1.516  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.588  23.937   1.038  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.435  24.971   2.178  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.597  23.436   2.883  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.901  22.685   3.921  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.785  21.211   3.548  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.641  20.865   2.376  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.492  23.252   4.174  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.349  23.180   2.908  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.184  22.507   5.315  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.124  23.657   2.054  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.471  22.772   4.835  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.588  24.290   4.456  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -0.173  24.062   2.309  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.076  22.300   2.345  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -1.394  23.127   3.173  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.883  23.166   5.809  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -0.712  21.650   4.924  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       0.563  22.178   6.023  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.849  20.345   4.554  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.749  18.908   4.334  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.403  18.371   4.806  1.00  0.00           C  
ATOM     85  O   VAL A   9       0.012  18.569   5.956  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.875  18.149   5.061  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.657  16.647   4.963  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       4.232  18.537   4.493  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.965  20.682   5.467  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.847  18.725   3.273  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.853  18.426   6.105  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.917  16.343   5.688  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       2.312  16.396   3.969  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       3.587  16.134   5.161  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       5.012  18.083   5.085  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.307  18.190   3.471  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.339  19.611   4.516  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.304  17.691   3.910  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.608  17.124   4.234  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.644  15.631   3.921  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.848  15.217   2.780  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.710  17.847   3.460  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -3.154  19.126   4.141  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -3.331  19.108   5.378  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -3.322  20.145   3.440  1.00  0.00           O  
ATOM    106  H   ASP A  10       0.060  17.567   3.008  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -1.774  17.261   5.292  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.344  18.096   2.473  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -3.565  17.194   3.368  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.440  14.803   4.957  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.444  13.344   4.817  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.836  12.794   4.525  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.012  11.589   4.346  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -0.951  12.856   6.181  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.308  13.951   7.127  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.189  15.229   6.344  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.761  13.018   4.047  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.451  11.933   6.438  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       0.116  12.697   6.147  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.319  13.817   7.478  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.618  13.956   7.959  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -1.934  15.940   6.670  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.198  15.645   6.447  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.822  13.684   4.480  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.199  13.287   4.213  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.580  13.584   2.766  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.757  13.572   2.406  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.155  14.012   5.162  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.310  15.370   4.790  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.618  14.631   4.632  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.275  12.223   4.382  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -7.120  13.530   5.135  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -5.760  13.969   6.167  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.663  15.420   3.898  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.573  13.849   1.939  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.800  14.148   0.529  1.00  0.00           C  
ATOM    137  C   LYS A  13      -4.138  13.102  -0.362  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.358  13.073  -1.572  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.260  15.539   0.189  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.746  16.628   1.131  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.015  17.284   0.614  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.194  16.324   0.647  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -7.340  15.580  -0.635  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.657  13.843   2.286  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.864  14.131   0.353  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.180  15.513   0.230  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.568  15.795  -0.814  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.948  16.191   2.097  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -3.976  17.378   1.227  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.245  18.140   1.232  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -5.854  17.607  -0.405  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.044  15.617   1.449  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -8.097  16.889   0.830  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -8.101  16.000  -1.206  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -7.572  14.585  -0.445  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -6.452  15.621  -1.175  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.325  12.242   0.246  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.632  11.193  -0.492  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.557  10.012  -0.766  1.00  0.00           C  
ATOM    160  O   VAL A  14      -4.281   9.557   0.120  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.392  10.693   0.273  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.729  10.452   1.736  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.843   9.430  -0.372  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.188  12.316   1.213  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.305  11.608  -1.434  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.631  11.458   0.223  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -1.657  11.382   2.281  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -2.735  10.065   1.816  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -1.035   9.736   2.152  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      -1.372   8.571   0.014  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      -0.977   9.484  -1.442  1.00  0.00           H  
ATOM    172 HG23 VAL A  14       0.209   9.337  -0.145  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.528   9.519  -2.000  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.362   8.389  -2.392  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.523   7.293  -3.040  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.331   7.476  -3.287  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.455   8.848  -3.361  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.693   9.391  -2.666  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.708   8.293  -2.397  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -8.466   7.912  -3.660  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -9.550   6.930  -3.380  1.00  0.00           N  
ATOM    182  H   LYS A  15      -2.930   9.925  -2.663  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.825   7.993  -1.501  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.055   9.624  -3.995  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -5.751   8.009  -3.974  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -6.402   9.836  -1.727  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -7.148  10.142  -3.297  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.192   7.421  -2.025  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -8.413   8.641  -1.655  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -8.901   8.804  -4.085  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -7.772   7.480  -4.364  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -9.245   6.262  -2.644  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -9.778   6.396  -4.244  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15     -10.404   7.423  -3.054  1.00  0.00           H  
ATOM    195  N   ILE A  16      -4.153   6.155  -3.313  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.464   5.031  -3.934  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.411   4.223  -4.814  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.536   3.919  -4.416  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.842   4.099  -2.877  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.939   3.425  -2.051  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.894   4.876  -1.976  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.407   2.484  -0.992  1.00  0.00           C  
ATOM    203  H   ILE A  16      -5.103   6.070  -3.092  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.668   5.426  -4.548  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.271   3.340  -3.390  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.525   4.183  -1.555  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.578   2.856  -2.710  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -2.437   5.671  -1.485  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -1.479   4.213  -1.233  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -1.097   5.298  -2.570  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -4.112   1.680  -0.837  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -2.462   2.076  -1.316  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -3.269   3.024  -0.067  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.949   3.877  -6.010  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.753   3.099  -6.945  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.898   2.085  -7.695  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.850   2.426  -8.243  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.462   4.023  -7.925  1.00  0.00           C  
ATOM    219  H   ALA A  17      -3.044   4.148  -6.269  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.507   2.572  -6.378  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -5.017   5.008  -7.877  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -5.362   3.631  -8.926  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -6.508   4.089  -7.666  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.350   0.835  -7.715  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.613  -0.211  -8.401  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.172  -1.592  -8.122  1.00  0.00           C  
ATOM    227  O   GLY A  18      -5.025  -1.776  -7.254  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.193   0.621  -7.261  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.652  -0.025  -9.464  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.584  -0.179  -8.077  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.687  -2.593  -8.872  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -4.130  -3.981  -8.720  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.654  -4.602  -7.411  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.365  -5.395  -6.794  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.486  -4.692  -9.914  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.292  -3.865 -10.247  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.669  -2.444  -9.926  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.205  -4.064  -8.787  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -3.205  -5.696  -9.629  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -4.184  -4.726 -10.736  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.451  -4.174  -9.646  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -2.060  -3.962 -11.297  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.812  -1.900  -9.560  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -3.084  -1.958 -10.796  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.448  -4.234  -6.991  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.898  -4.765  -5.756  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.852  -4.619  -4.588  1.00  0.00           C  
ATOM    248  O   GLY A  20      -3.009  -5.541  -3.787  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.926  -3.598  -7.524  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.673  -5.811  -5.896  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.984  -4.237  -5.527  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.491  -3.458  -4.489  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.434  -3.194  -3.408  1.00  0.00           C  
ATOM    254  C   LEU A  21      -5.795  -3.813  -3.709  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.604  -4.029  -2.808  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.582  -1.687  -3.190  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.282  -0.901  -3.023  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.445   0.519  -3.541  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -2.849  -0.893  -1.564  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.325  -2.762  -5.157  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.040  -3.641  -2.507  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.106  -1.281  -4.043  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.177  -1.539  -2.301  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.503  -1.380  -3.601  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -4.382   0.924  -3.190  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -3.437   0.511  -4.621  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -2.631   1.129  -3.180  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -3.662  -0.534  -0.950  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -1.995  -0.242  -1.446  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -2.583  -1.895  -1.261  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.041  -4.097  -4.984  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.305  -4.690  -5.382  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.621  -5.954  -4.607  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.800  -6.432  -3.824  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.359  -3.903  -5.661  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.094  -3.972  -5.219  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.262  -4.928  -6.434  1.00  0.00           H  
ATOM    278  N   SER A  23      -8.815  -6.496  -4.824  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.241  -7.708  -4.135  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.838  -8.950  -4.923  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.873 -10.066  -4.406  1.00  0.00           O  
ATOM    282  CB  SER A  23     -10.756  -7.694  -3.923  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.445  -7.743  -5.160  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.426  -6.067  -5.460  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.752  -7.732  -3.173  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.042  -8.552  -3.332  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.036  -6.790  -3.404  1.00  0.00           H  
ATOM    288  HG  SER A  23     -11.169  -7.006  -5.709  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.454  -8.747  -6.180  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -8.050  -9.859  -7.021  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.563 -10.140  -6.935  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.877 -10.216  -7.955  1.00  0.00           O  
ATOM    293  H   GLY A  24      -8.446  -7.835  -6.540  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.591 -10.742  -6.717  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.302  -9.630  -8.046  1.00  0.00           H  
ATOM    296  N   VAL A  25      -6.061 -10.294  -5.714  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.645 -10.567  -5.498  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.405 -12.051  -5.243  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.216 -12.721  -4.603  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.092  -9.758  -4.310  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.671 -10.191  -3.984  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.149  -8.268  -4.609  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.657 -10.222  -4.939  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -4.109 -10.273  -6.388  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.712  -9.954  -3.447  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.359  -9.733  -3.057  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.636 -11.266  -3.886  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.009  -9.879  -4.779  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -4.900  -7.804  -3.987  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -3.187  -7.821  -4.402  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -4.398  -8.117  -5.648  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.286 -12.559  -5.749  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -2.938 -13.964  -5.577  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.630 -14.111  -4.805  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.744 -13.262  -4.899  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.820 -14.652  -6.938  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.098 -14.603  -7.759  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -4.161 -15.745  -8.761  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.499 -15.906  -9.324  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -5.964 -15.181 -10.334  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -5.203 -14.249 -10.891  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -7.193 -15.387 -10.790  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.679 -11.974  -6.250  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.729 -14.435  -5.013  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -2.035 -14.171  -7.504  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.558 -15.687  -6.783  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -4.945 -14.675  -7.094  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.135 -13.665  -8.292  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.466 -15.542  -9.563  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -3.877 -16.659  -8.262  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -6.079 -16.590  -8.927  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -4.276 -14.092 -10.550  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -5.555 -13.704 -11.653  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -7.770 -16.089 -10.373  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -7.542 -14.839 -11.551  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.517 -15.193  -4.042  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.318 -15.452  -3.257  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.872 -15.765  -4.157  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.707 -16.264  -5.270  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.561 -16.596  -2.283  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.258 -15.834  -4.009  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.097 -14.563  -2.681  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -0.987 -17.434  -2.814  1.00  0.00           H  
ATOM    344  HB2 ALA A  27       0.376 -16.892  -1.835  1.00  0.00           H  
ATOM    345  HB3 ALA A  27      -1.244 -16.272  -1.511  1.00  0.00           H  
ATOM    346  N   ARG A  28       2.073 -15.469  -3.668  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.291 -15.717  -4.431  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.218 -15.051  -5.802  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.730 -15.581  -6.789  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.518 -17.221  -4.594  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.721 -17.952  -3.277  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.452 -19.270  -3.478  1.00  0.00           C  
ATOM    353  NE  ARG A  28       5.901 -19.093  -3.512  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       6.734 -19.952  -4.089  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       6.263 -21.043  -4.679  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       8.041 -19.722  -4.079  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.141 -15.073  -2.774  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.118 -15.294  -3.881  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.661 -17.651  -5.090  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.394 -17.376  -5.205  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.304 -17.328  -2.615  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.757 -18.149  -2.832  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       4.200 -19.934  -2.665  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       4.129 -19.706  -4.412  1.00  0.00           H  
ATOM    365  HE  ARG A  28       6.271 -18.294  -3.082  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       5.278 -21.218  -4.689  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       6.891 -21.687  -5.115  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       8.399 -18.900  -3.635  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       8.666 -20.368  -4.513  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.581 -13.886  -5.856  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.442 -13.148  -7.106  1.00  0.00           C  
ATOM    372  C   VAL A  29       2.931 -11.712  -6.952  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.846 -11.127  -5.871  1.00  0.00           O  
ATOM    374  CB  VAL A  29       0.980 -13.132  -7.589  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.842 -12.283  -8.844  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.485 -14.549  -7.837  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.194 -13.515  -5.035  1.00  0.00           H  
ATOM    378  HA  VAL A  29       3.042 -13.644  -7.855  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.371 -12.691  -6.814  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       0.879 -11.237  -8.576  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       1.649 -12.511  -9.524  1.00  0.00           H  
ATOM    382 HG13 VAL A  29      -0.103 -12.498  -9.321  1.00  0.00           H  
ATOM    383 HG21 VAL A  29      -0.027 -14.589  -8.786  1.00  0.00           H  
ATOM    384 HG22 VAL A  29       1.327 -15.226  -7.853  1.00  0.00           H  
ATOM    385 HG23 VAL A  29      -0.193 -14.837  -7.048  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.444 -11.149  -8.040  1.00  0.00           N  
ATOM    387  CA  LEU A  30       3.947  -9.779  -8.028  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.800  -8.778  -7.939  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.015  -8.636  -8.876  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.779  -9.509  -9.283  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.561  -8.194  -9.301  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.811  -8.306  -8.442  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.923  -7.809 -10.726  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.486 -11.664  -8.872  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.577  -9.666  -7.157  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.487 -10.316  -9.390  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.107  -9.507 -10.130  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.942  -7.410  -8.887  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       6.790  -9.235  -7.893  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       6.846  -7.479  -7.748  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.686  -8.281  -9.075  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       5.273  -7.013 -11.060  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       5.802  -8.667 -11.373  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       6.949  -7.474 -10.760  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.710  -8.087  -6.808  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.660  -7.098  -6.599  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.251  -5.701  -6.439  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.132  -5.481  -5.608  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.831  -7.457  -5.364  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.357  -8.902  -5.350  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.560  -9.226  -6.513  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -0.971  -8.340  -7.261  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -0.888 -10.504  -6.669  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.366  -8.245  -6.098  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.019  -7.107  -7.467  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.428  -7.288  -4.481  1.00  0.00           H  
ATOM    417  HB3 GLN A  31      -0.038  -6.816  -5.329  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.219  -9.550  -5.399  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.176  -9.083  -4.428  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.525 -11.156  -6.033  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.480 -10.742  -7.411  1.00  0.00           H  
ATOM    422  N   SER A  32       1.760  -4.761  -7.240  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.242  -3.385  -7.190  1.00  0.00           C  
ATOM    424  C   SER A  32       1.101  -2.401  -7.426  1.00  0.00           C  
ATOM    425  O   SER A  32       0.039  -2.771  -7.924  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.341  -3.170  -8.234  1.00  0.00           C  
ATOM    427  OG  SER A  32       3.976  -1.916  -8.055  1.00  0.00           O  
ATOM    428  H   SER A  32       1.058  -4.999  -7.881  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.654  -3.214  -6.207  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.081  -3.950  -8.140  1.00  0.00           H  
ATOM    431  HB3 SER A  32       2.905  -3.203  -9.222  1.00  0.00           H  
ATOM    432  HG  SER A  32       3.402  -1.218  -8.381  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.330  -1.142  -7.064  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.322  -0.103  -7.234  1.00  0.00           C  
ATOM    435  C   PHE A  33       0.973   1.274  -7.340  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.197   1.397  -7.334  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.665  -0.125  -6.066  1.00  0.00           C  
ATOM    438  CG  PHE A  33      -0.001  -0.129  -4.719  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.731  -1.227  -4.297  1.00  0.00           C  
ATOM    440  CD2 PHE A  33      -0.109   0.965  -3.875  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.344  -1.234  -3.057  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.502   0.964  -2.636  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.228  -0.138  -2.226  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.197  -0.908  -6.672  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.211  -0.306  -8.150  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.297   0.750  -6.121  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.279  -1.010  -6.138  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.821  -2.086  -4.947  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.677   1.826  -4.193  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       1.911  -2.097  -2.741  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.410   1.822  -1.986  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       1.707  -0.141  -1.258  1.00  0.00           H  
ATOM    453  N   THR A  34       0.143   2.308  -7.435  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.636   3.676  -7.544  1.00  0.00           C  
ATOM    455  C   THR A  34       0.122   4.538  -6.396  1.00  0.00           C  
ATOM    456  O   THR A  34      -1.077   4.561  -6.113  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.219   4.318  -8.880  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.728   3.546  -9.974  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.736   5.745  -8.978  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.824   2.145  -7.433  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.715   3.645  -7.503  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.859   4.337  -8.933  1.00  0.00           H  
ATOM    463  HG1 THR A  34       0.010   3.046 -10.373  1.00  0.00           H  
ATOM    464 HG21 THR A  34       0.545   6.262  -8.049  1.00  0.00           H  
ATOM    465 HG22 THR A  34       0.231   6.256  -9.784  1.00  0.00           H  
ATOM    466 HG23 THR A  34       1.798   5.731  -9.170  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.034   5.245  -5.739  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.672   6.111  -4.622  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.793   7.582  -5.007  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.895   8.118  -5.115  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.557   5.839  -3.392  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.131   6.717  -2.224  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.502   4.368  -3.011  1.00  0.00           C  
ATOM    474  H   VAL A  35       1.974   5.184  -6.011  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.353   5.901  -4.356  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.578   6.086  -3.645  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       1.307   6.191  -1.297  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       1.704   7.633  -2.235  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       0.080   6.948  -2.312  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       2.322   4.137  -2.347  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       0.566   4.158  -2.513  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       1.579   3.762  -3.901  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.350   8.229  -5.210  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.374   9.640  -5.581  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.337  10.528  -4.341  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.361  10.753  -3.696  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.621   9.950  -6.409  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.558  11.319  -7.060  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -0.435  11.817  -7.286  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -2.631  11.890  -7.342  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.197   7.747  -5.108  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.503   9.840  -6.178  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.723   9.208  -7.187  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.489   9.915  -5.768  1.00  0.00           H  
ATOM    495  N   SER A  37       0.850  11.029  -4.013  1.00  0.00           N  
ATOM    496  CA  SER A  37       1.021  11.889  -2.848  1.00  0.00           C  
ATOM    497  C   SER A  37       1.393  13.307  -3.269  1.00  0.00           C  
ATOM    498  O   SER A  37       2.109  14.011  -2.556  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.098  11.320  -1.922  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.374  11.362  -2.537  1.00  0.00           O  
ATOM    501  H   SER A  37       1.630  10.813  -4.567  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.081  11.918  -2.316  1.00  0.00           H  
ATOM    503  HB2 SER A  37       2.132  11.901  -1.013  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.859  10.293  -1.685  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.944  11.962  -2.052  1.00  0.00           H  
ATOM    506  N   SER A  38       0.904  13.720  -4.434  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.187  15.052  -4.953  1.00  0.00           C  
ATOM    508  C   SER A  38       0.408  16.114  -4.182  1.00  0.00           C  
ATOM    509  O   SER A  38       0.932  17.183  -3.872  1.00  0.00           O  
ATOM    510  CB  SER A  38       0.837  15.128  -6.440  1.00  0.00           C  
ATOM    511  OG  SER A  38       1.257  16.359  -7.001  1.00  0.00           O  
ATOM    512  H   SER A  38       0.339  13.112  -4.957  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.243  15.238  -4.831  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.328  14.322  -6.965  1.00  0.00           H  
ATOM    515  HB3 SER A  38      -0.233  15.038  -6.561  1.00  0.00           H  
ATOM    516  HG  SER A  38       1.983  16.716  -6.483  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.848  15.808  -3.874  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.701  16.734  -3.138  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.300  16.793  -1.668  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.548  17.786  -0.985  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.168  16.314  -3.259  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.637  16.150  -4.694  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -4.222  17.442  -5.241  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -3.167  18.276  -5.950  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -3.650  19.656  -6.235  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.210  14.940  -4.148  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.580  17.715  -3.571  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.304  15.372  -2.748  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.785  17.063  -2.784  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.796  15.861  -5.307  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -4.393  15.379  -4.730  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -5.007  17.202  -5.943  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -4.633  18.014  -4.422  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -2.291  18.333  -5.322  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -2.911  17.793  -6.881  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -3.507  19.882  -7.240  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -3.127  20.344  -5.659  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -4.664  19.732  -6.014  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.676  15.723  -1.186  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.235  15.654   0.202  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.916  16.620   0.461  1.00  0.00           C  
ATOM    542  O   ALA A  40       1.044  17.169   1.555  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.177  14.233   0.556  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.506  14.960  -1.779  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.070  15.928   0.831  1.00  0.00           H  
ATOM    546  HB1 ALA A  40      -0.578  13.543   0.206  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       1.121  14.004   0.085  1.00  0.00           H  
ATOM    548  HB3 ALA A  40       0.277  14.144   1.627  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.750  16.825  -0.553  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.880  17.725  -0.414  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.195  17.067  -0.788  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.239  16.206  -1.667  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.599  16.360  -1.402  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.725  18.582  -1.051  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       2.937  18.057   0.612  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.269  17.475  -0.120  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.591  16.921  -0.388  1.00  0.00           C  
ATOM    558  C   LEU A  42       7.029  15.988   0.737  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.213  15.686   0.880  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.612  18.047  -0.558  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.056  19.393  -1.023  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.139  19.205  -2.222  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       6.317  20.087   0.113  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.171  18.164   0.569  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.534  16.356  -1.306  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.097  18.201   0.394  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       8.344  17.721  -1.284  1.00  0.00           H  
ATOM    568  HG  LEU A  42       7.876  20.028  -1.327  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       6.712  19.296  -3.131  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       5.367  19.961  -2.206  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       5.685  18.227  -2.178  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       6.499  19.556   1.036  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       5.258  20.090  -0.097  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       6.671  21.102   0.204  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.065  15.534   1.532  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.350  14.633   2.641  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.633  13.220   2.141  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.140  12.795   1.096  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.190  14.624   3.626  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.140  15.812   1.367  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.225  15.004   3.157  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       4.263  14.765   3.090  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       5.166  13.678   4.144  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       5.318  15.425   4.339  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.446  12.474   2.904  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.814  11.097   2.558  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.640  10.133   2.693  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.606  10.475   3.270  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.907  10.757   3.573  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.635  11.647   4.736  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.070  12.916   4.162  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.217  11.035   1.557  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.833   9.714   3.847  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.877  10.955   3.143  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.918  11.182   5.395  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.555  11.852   5.263  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.333  13.337   4.830  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.859  13.629   3.971  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.807   8.928   2.160  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.760   7.913   2.223  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.273   6.644   2.897  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.433   6.269   2.733  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.253   7.588   0.817  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.307   6.392   0.705  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.863   6.836   0.873  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.497   5.685  -0.630  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.652   8.715   1.714  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.945   8.313   2.807  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.733   8.457   0.444  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       6.113   7.391   0.193  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.533   5.687   1.492  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.258   5.991   1.163  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.497   7.237  -0.062  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.807   7.598   1.636  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       5.135   4.825  -0.493  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       4.956   6.364  -1.335  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       3.537   5.367  -1.009  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.398   5.988   3.653  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.763   4.760   4.350  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.737   3.661   4.090  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.538   3.926   3.988  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.881   5.017   5.854  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.806   4.046   6.567  1.00  0.00           C  
ATOM    624  CD  GLU A  46       8.270   4.324   6.286  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       8.778   5.362   6.761  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       8.909   3.504   5.595  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.488   6.338   3.745  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.721   4.437   3.974  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       6.254   6.018   6.008  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       4.899   4.937   6.298  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       6.638   4.124   7.631  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       6.576   3.043   6.240  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.216   2.425   3.982  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.342   1.286   3.734  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.724   0.099   4.611  1.00  0.00           C  
ATOM    636  O   VAL A  47       5.874  -0.034   5.026  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.388   0.854   2.256  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.406  -0.279   1.999  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.100   2.037   1.346  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.180   2.277   4.073  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.329   1.583   3.968  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.383   0.493   2.039  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       3.768  -1.181   2.469  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       2.441  -0.019   2.409  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.314  -0.440   0.935  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       4.817   2.053   0.539  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       3.102   1.945   0.939  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       4.174   2.954   1.912  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.749  -0.761   4.890  1.00  0.00           N  
ATOM    650  CA  ARG A  48       3.983  -1.937   5.719  1.00  0.00           C  
ATOM    651  C   ARG A  48       2.961  -3.028   5.416  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.801  -2.742   5.118  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.920  -1.564   7.201  1.00  0.00           C  
ATOM    654  CG  ARG A  48       5.178  -0.877   7.710  1.00  0.00           C  
ATOM    655  CD  ARG A  48       5.416  -1.171   9.182  1.00  0.00           C  
ATOM    656  NE  ARG A  48       6.643  -0.548   9.673  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       7.285  -0.950  10.765  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       6.819  -1.968  11.476  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       8.396  -0.333  11.147  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.852  -0.602   4.530  1.00  0.00           H  
ATOM    661  HA  ARG A  48       4.970  -2.312   5.493  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       3.085  -0.897   7.358  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.768  -2.462   7.781  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       6.026  -1.231   7.142  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       5.073   0.190   7.577  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       4.579  -0.793   9.752  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       5.487  -2.240   9.315  1.00  0.00           H  
ATOM    668  HE  ARG A  48       7.005   0.205   9.163  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       5.982  -2.435  11.189  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       7.304  -2.269  12.296  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       8.750   0.434  10.613  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       8.877  -0.635  11.969  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.399  -4.281   5.492  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.523  -5.416   5.226  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.528  -6.400   6.391  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.585  -6.863   6.821  1.00  0.00           O  
ATOM    677  CB  VAL A  49       2.938  -6.156   3.941  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.094  -7.407   3.749  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       2.823  -5.236   2.736  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.334  -4.446   5.735  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.520  -5.039   5.090  1.00  0.00           H  
ATOM    682  HB  VAL A  49       3.971  -6.458   4.041  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       2.236  -7.787   2.748  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.394  -8.158   4.466  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       1.052  -7.165   3.897  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       2.673  -4.221   3.071  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       3.731  -5.291   2.152  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       1.987  -5.543   2.127  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.341  -6.713   6.898  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.207  -7.644   8.014  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.330  -8.831   7.631  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.797  -8.660   7.169  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.617  -6.929   9.231  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.563  -5.995   9.985  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       1.658  -4.650   9.282  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       1.101  -5.816  11.424  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.535  -6.313   6.512  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.194  -8.006   8.262  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.225  -6.345   8.894  1.00  0.00           H  
ATOM    700  HB3 LEU A  50       0.275  -7.686   9.923  1.00  0.00           H  
ATOM    701  HG  LEU A  50       2.553  -6.433  10.003  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       0.666  -4.251   9.134  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       2.142  -4.778   8.326  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       2.235  -3.967   9.889  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       1.255  -4.790  11.726  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       1.670  -6.470  12.069  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       0.052  -6.060  11.498  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.854 -10.036   7.830  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.104 -11.235   7.502  1.00  0.00           C  
ATOM    710  C   GLY A  51      -1.099 -11.431   8.404  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.336 -10.660   9.334  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.758 -10.113   8.202  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.233 -11.168   6.479  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.755 -12.092   7.600  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.884 -12.483   8.129  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -3.083 -12.801   8.911  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.747 -13.293  10.314  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.304 -12.814  11.301  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.750 -13.914   8.099  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.637 -14.548   7.338  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.662 -13.443   7.035  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.749 -11.954   8.979  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.223 -14.618   8.769  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.489 -13.488   7.437  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -2.167 -15.309   7.940  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -3.016 -14.973   6.420  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.649 -13.819   7.052  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.884 -12.995   6.079  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.831 -14.254  10.395  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.420 -14.812  11.678  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.560 -13.818  12.453  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.655 -13.720  13.675  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.649 -16.115  11.469  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.322 -17.071  10.496  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -0.713 -16.971   9.107  1.00  0.00           C  
ATOM    736  NE  ARG A  53       0.364 -17.937   8.909  1.00  0.00           N  
ATOM    737  CZ  ARG A  53       0.166 -19.247   8.805  1.00  0.00           C  
ATOM    738  NH1 ARG A  53      -1.061 -19.743   8.878  1.00  0.00           N  
ATOM    739  NH2 ARG A  53       1.197 -20.063   8.627  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.422 -14.596   9.573  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.313 -15.019  12.250  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.334 -15.882  11.087  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.548 -16.616  12.419  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.201 -18.082  10.857  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.372 -16.830  10.438  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -1.486 -17.154   8.375  1.00  0.00           H  
ATOM    747  HD3 ARG A  53      -0.320 -15.975   8.971  1.00  0.00           H  
ATOM    748  HE  ARG A  53       1.279 -17.592   8.852  1.00  0.00           H  
ATOM    749 HH11 ARG A  53      -1.840 -19.131   9.011  1.00  0.00           H  
ATOM    750 HH12 ARG A  53      -1.207 -20.730   8.797  1.00  0.00           H  
ATOM    751 HH21 ARG A  53       2.124 -19.691   8.571  1.00  0.00           H  
ATOM    752 HH22 ARG A  53       1.048 -21.047   8.548  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.282 -13.083  11.731  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.148 -12.107  12.368  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.538 -12.087  11.766  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.529 -11.918  12.478  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.314 -13.204  10.760  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       0.707 -11.128  12.261  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.226 -12.344  13.419  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.616 -12.262  10.451  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.897 -12.266   9.753  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.258 -10.864   9.271  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.380 -10.050   8.983  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.850 -13.230   8.566  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.979 -13.091   7.544  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.226 -13.818   8.023  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.538 -13.619   6.187  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.792 -12.392   9.937  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.652 -12.600  10.449  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.879 -14.236   8.956  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.914 -13.072   8.050  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.228 -12.043   7.432  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       7.012 -13.102   8.209  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       6.547 -14.518   7.266  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       6.002 -14.353   8.935  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       4.485 -14.698   6.222  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       5.253 -13.319   5.434  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       3.567 -13.217   5.942  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.555 -10.590   9.184  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.032  -9.288   8.733  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.787  -9.406   7.413  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.722 -10.197   7.291  1.00  0.00           O  
ATOM    783  CB  VAL A  56       6.953  -8.635   9.781  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.484  -7.305   9.269  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.214  -8.453  11.098  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.207 -11.281   9.427  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.174  -8.649   8.590  1.00  0.00           H  
ATOM    788  HB  VAL A  56       7.794  -9.291   9.952  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       7.259  -6.528   9.987  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       8.553  -7.372   9.133  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       7.015  -7.069   8.326  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       5.951  -7.413  11.222  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       5.316  -9.052  11.094  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       6.850  -8.763  11.914  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.374  -8.614   6.429  1.00  0.00           N  
ATOM    796  CA  GLU A  57       7.012  -8.630   5.118  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.430  -7.224   4.699  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.729  -6.242   4.943  1.00  0.00           O  
ATOM    799  CB  GLU A  57       6.065  -9.225   4.073  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.861 -10.723   4.220  1.00  0.00           C  
ATOM    801  CD  GLU A  57       7.169 -11.491   4.236  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       8.102 -11.091   3.509  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       7.259 -12.492   4.977  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.623  -8.005   6.588  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.893  -9.250   5.186  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       5.103  -8.741   4.159  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.467  -9.032   3.090  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.338 -10.914   5.144  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       5.264 -11.075   3.391  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.601  -7.123   4.052  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.140  -5.843   3.586  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.338  -5.265   2.424  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.500  -5.947   1.835  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.558  -6.200   3.131  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.492  -7.648   2.784  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.489  -8.253   3.727  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.189  -5.118   4.385  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.826  -5.599   2.272  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.255  -6.018   3.935  1.00  0.00           H  
ATOM    820  HG2 PRO A  58      10.166  -7.766   1.763  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.461  -8.103   2.927  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.942  -9.045   3.238  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.981  -8.624   4.614  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.600  -4.002   2.101  1.00  0.00           N  
ATOM    825  CA  VAL A  59       7.904  -3.333   1.009  1.00  0.00           C  
ATOM    826  C   VAL A  59       8.865  -2.487   0.181  1.00  0.00           C  
ATOM    827  O   VAL A  59       9.856  -1.972   0.697  1.00  0.00           O  
ATOM    828  CB  VAL A  59       6.768  -2.435   1.535  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       5.993  -1.823   0.378  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       5.844  -3.226   2.448  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.279  -3.511   2.607  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.470  -4.092   0.374  1.00  0.00           H  
ATOM    833  HB  VAL A  59       7.207  -1.633   2.109  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       5.453  -2.600  -0.144  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       5.295  -1.092   0.759  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       6.681  -1.344  -0.303  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       5.416  -2.564   3.185  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       5.054  -3.672   1.862  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       6.406  -4.003   2.945  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.563  -2.346  -1.105  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.400  -1.561  -2.005  1.00  0.00           C  
ATOM    842  C   ASN A  60       8.857  -0.143  -2.156  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.649   0.060  -2.282  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.483  -2.236  -3.376  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.197  -1.377  -4.402  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.425  -1.280  -4.400  1.00  0.00           O  
ATOM    847  ND2 ASN A  60       9.429  -0.746  -5.284  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.759  -2.780  -1.458  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.390  -1.512  -1.578  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.020  -3.169  -3.281  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.484  -2.436  -3.734  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       8.459  -0.870  -5.224  1.00  0.00           H  
ATOM    853 HD22 ASN A  60       9.865  -0.184  -5.958  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.758   0.834  -2.144  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.370   2.233  -2.280  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.257   2.953  -3.289  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.457   3.120  -3.069  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.443   2.969  -0.930  1.00  0.00           C  
ATOM    859  CG1 VAL A  61      10.871   2.986  -0.407  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       8.900   4.385  -1.066  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.706   0.609  -2.039  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.347   2.263  -2.628  1.00  0.00           H  
ATOM    863  HB  VAL A  61       8.829   2.438  -0.219  1.00  0.00           H  
ATOM    864 HG11 VAL A  61      10.866   2.807   0.659  1.00  0.00           H  
ATOM    865 HG12 VAL A  61      11.445   2.215  -0.901  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      11.316   3.949  -0.607  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       8.419   4.674  -0.144  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       9.713   5.064  -1.276  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       8.184   4.419  -1.873  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.660   3.378  -4.397  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.396   4.083  -5.441  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.617   5.296  -5.938  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.476   5.174  -6.381  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.700   3.158  -6.634  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.355   3.940  -7.762  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.582   1.998  -6.196  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.701   3.215  -4.516  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.333   4.415  -5.021  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.768   2.755  -7.000  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      11.631   4.922  -7.406  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      12.238   3.417  -8.098  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      10.660   4.039  -8.583  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      11.976   1.497  -7.069  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      12.399   2.372  -5.597  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      10.998   1.302  -5.614  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.243   6.465  -5.861  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.611   7.702  -6.305  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.630   7.806  -7.827  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.649   7.544  -8.464  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.318   8.910  -5.690  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.650  10.221  -6.058  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.414  10.322  -5.903  1.00  0.00           O  
ATOM    893  OD2 ASP A  63      10.363  11.145  -6.500  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.153   6.497  -5.499  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.585   7.688  -5.971  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.311   8.814  -4.614  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.340   8.937  -6.039  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.494   8.189  -8.403  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.380   8.325  -9.851  1.00  0.00           C  
ATOM    900  C   ASN A  64       9.047   9.612 -10.330  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.739   9.623 -11.346  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.909   8.313 -10.271  1.00  0.00           C  
ATOM    903  CG  ASN A  64       6.259   6.959 -10.060  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.982   6.237 -11.019  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       6.013   6.609  -8.804  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.716   8.384  -7.842  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.882   7.484 -10.304  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.369   9.044  -9.687  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.837   8.570 -11.316  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.261   7.236  -8.092  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.594   5.739  -8.639  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.834  10.694  -9.588  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.420  11.970  -9.953  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.377  12.998 -10.344  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.594  14.201 -10.194  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.273  10.626  -8.787  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.984  12.348  -9.112  1.00  0.00           H  
ATOM    918  HA3 GLY A  65      10.091  11.821 -10.785  1.00  0.00           H  
ATOM    919  N   ASP A  66       7.242  12.525 -10.846  1.00  0.00           N  
ATOM    920  CA  ASP A  66       6.161  13.410 -11.261  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.291  13.802 -10.070  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.968  14.974  -9.883  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.303  12.737 -12.334  1.00  0.00           C  
ATOM    924  CG  ASP A  66       4.229  11.846 -11.741  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       4.517  10.656 -11.493  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       3.101  12.337 -11.528  1.00  0.00           O  
ATOM    927  H   ASP A  66       7.128  11.555 -10.940  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.604  14.303 -11.676  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       4.824  13.498 -12.932  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       5.939  12.135 -12.966  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.915  12.811  -9.266  1.00  0.00           N  
ATOM    932  CA  GLY A  67       4.086  13.072  -8.104  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.454  11.811  -7.549  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.361  11.852  -6.983  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.203  11.895  -9.465  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.694  13.526  -7.337  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.302  13.761  -8.384  1.00  0.00           H  
ATOM    938  N   THR A  68       4.142  10.685  -7.711  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.640   9.406  -7.224  1.00  0.00           C  
ATOM    940  C   THR A  68       4.777   8.524  -6.722  1.00  0.00           C  
ATOM    941  O   THR A  68       5.947   8.901  -6.797  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.866   8.652  -8.322  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.749   8.306  -9.394  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.719   9.497  -8.853  1.00  0.00           C  
ATOM    945  H   THR A  68       5.006  10.717  -8.171  1.00  0.00           H  
ATOM    946  HA  THR A  68       2.962   9.604  -6.405  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.458   7.746  -7.895  1.00  0.00           H  
ATOM    948  HG1 THR A  68       3.666   7.369  -9.588  1.00  0.00           H  
ATOM    949 HG21 THR A  68       1.235  10.004  -8.032  1.00  0.00           H  
ATOM    950 HG22 THR A  68       1.006   8.861  -9.355  1.00  0.00           H  
ATOM    951 HG23 THR A  68       2.104  10.226  -9.550  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.428   7.348  -6.211  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.421   6.411  -5.698  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.977   4.970  -5.925  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.887   4.572  -5.512  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.660   6.655  -4.207  1.00  0.00           C  
ATOM    957  CG  HIS A  69       5.921   8.090  -3.869  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.144   8.549  -3.428  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.107   9.171  -3.910  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.071   9.850  -3.211  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       5.846  10.253  -3.497  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.479   7.105  -6.178  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.343   6.580  -6.234  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.789   6.337  -3.654  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.515   6.077  -3.888  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       7.945   8.002  -3.292  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.070   9.182  -4.212  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       7.876  10.478  -2.861  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.498  11.155  -3.343  1.00  0.00           H  
ATOM    970  N   THR A  70       5.827   4.190  -6.586  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.522   2.794  -6.870  1.00  0.00           C  
ATOM    972  C   THR A  70       5.860   1.904  -5.680  1.00  0.00           C  
ATOM    973  O   THR A  70       6.882   2.093  -5.020  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.291   2.292  -8.107  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.897   3.036  -9.265  1.00  0.00           O  
ATOM    976  CG2 THR A  70       6.033   0.810  -8.339  1.00  0.00           C  
ATOM    977  H   THR A  70       6.680   4.565  -6.889  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.464   2.719  -7.075  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.347   2.436  -7.938  1.00  0.00           H  
ATOM    980  HG1 THR A  70       6.018   2.496 -10.050  1.00  0.00           H  
ATOM    981 HG21 THR A  70       6.839   0.392  -8.923  1.00  0.00           H  
ATOM    982 HG22 THR A  70       5.101   0.686  -8.870  1.00  0.00           H  
ATOM    983 HG23 THR A  70       5.977   0.302  -7.388  1.00  0.00           H  
ATOM    984  N   VAL A  71       4.995   0.932  -5.410  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.203   0.010  -4.299  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.016  -1.437  -4.742  1.00  0.00           C  
ATOM    987  O   VAL A  71       3.893  -1.888  -4.970  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.238   0.308  -3.135  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.498  -0.638  -1.972  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.368   1.757  -2.694  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.198   0.831  -5.971  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.214   0.139  -3.942  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.228   0.148  -3.482  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       3.561  -0.883  -1.493  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       4.963  -1.541  -2.339  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       5.152  -0.159  -1.258  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       5.413   2.009  -2.589  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       3.915   2.402  -3.433  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       3.868   1.891  -1.746  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.125  -2.161  -4.863  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.084  -3.556  -5.280  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.206  -4.491  -4.083  1.00  0.00           C  
ATOM   1003  O   THR A  72       6.906  -4.190  -3.116  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.209  -3.875  -6.282  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.473  -3.471  -5.747  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       6.967  -3.173  -7.610  1.00  0.00           C  
ATOM   1007  H   THR A  72       6.990  -1.744  -4.668  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.135  -3.732  -5.767  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.225  -4.943  -6.454  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       9.104  -3.362  -6.462  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       5.906  -3.027  -7.752  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       7.357  -3.778  -8.414  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       7.464  -2.215  -7.605  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.521  -5.627  -4.154  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.550  -6.607  -3.073  1.00  0.00           C  
ATOM   1016  C   TYR A  73       4.990  -7.948  -3.538  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.492  -8.073  -4.657  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.753  -6.097  -1.872  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.270  -6.379  -1.966  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.412  -5.488  -2.597  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.727  -7.537  -1.422  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.057  -5.741  -2.685  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.374  -7.799  -1.506  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.543  -6.898  -2.138  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.807  -7.154  -2.222  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.981  -5.812  -4.950  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.580  -6.743  -2.778  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.124  -6.569  -0.975  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.883  -5.028  -1.790  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       2.818  -4.582  -3.024  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       3.382  -8.240  -0.927  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.406  -5.036  -3.179  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.971  -8.705  -1.078  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.291  -6.326  -2.211  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.076  -8.951  -2.668  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.579 -10.282  -2.988  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.153 -11.027  -1.728  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.970 -11.356  -0.867  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.641 -11.116  -3.729  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.039 -10.445  -4.930  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.105 -12.498  -4.069  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.483  -8.788  -1.793  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.721 -10.172  -3.636  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.502 -11.228  -3.086  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.282  -9.994  -5.311  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       5.014 -13.082  -3.165  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       5.783 -12.991  -4.749  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       4.134 -12.403  -4.534  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.845 -11.301  -1.615  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.282 -12.012  -0.463  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.693 -13.480  -0.430  1.00  0.00           C  
ATOM   1052  O   PRO A  75       2.055 -14.327  -1.055  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.772 -11.884  -0.670  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.606 -11.703  -2.139  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.816 -10.939  -2.602  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.560 -11.541   0.469  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.281 -12.782  -0.324  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.400 -11.031  -0.123  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.561 -12.665  -2.625  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.294 -11.138  -2.341  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.104 -11.255  -3.594  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.621  -9.877  -2.583  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.763 -13.775   0.303  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.260 -15.141   0.414  1.00  0.00           C  
ATOM   1065  C   SER A  76       3.105 -16.136   0.481  1.00  0.00           C  
ATOM   1066  O   SER A  76       3.083 -17.126  -0.249  1.00  0.00           O  
ATOM   1067  CB  SER A  76       5.144 -15.285   1.654  1.00  0.00           C  
ATOM   1068  OG  SER A  76       6.373 -14.598   1.487  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.229 -13.056   0.778  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.850 -15.352  -0.465  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       4.631 -14.874   2.509  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       5.351 -16.331   1.826  1.00  0.00           H  
ATOM   1073  HG  SER A  76       6.262 -13.897   0.841  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.148 -15.865   1.363  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.991 -16.736   1.527  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.306 -15.944   1.409  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.322 -14.729   1.599  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       1.048 -17.447   2.880  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.911 -16.507   4.066  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.583 -17.043   5.316  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       2.326 -18.023   5.263  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       1.324 -16.401   6.449  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.224 -15.061   1.917  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       1.020 -17.476   0.740  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.248 -18.170   2.926  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.995 -17.961   2.963  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.363 -15.559   3.813  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77      -0.138 -16.361   4.274  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       0.721 -15.628   6.415  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.745 -16.726   7.271  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.394 -16.642   1.094  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.696 -16.003   0.950  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.321 -15.728   2.315  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.823 -16.186   3.342  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.632 -16.883   0.117  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -3.966 -18.210   0.777  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -2.950 -19.290   0.463  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -2.279 -19.186  -0.585  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -2.826 -20.239   1.265  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.317 -17.610   0.956  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.550 -15.064   0.438  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.553 -16.346  -0.054  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.162 -17.086  -0.834  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -3.999 -18.068   1.847  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -4.936 -18.536   0.428  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.417 -14.974   2.317  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.091 -14.649   3.560  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.380 -13.166   3.692  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -4.981 -12.357   2.855  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.768 -14.636   1.467  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.022 -15.193   3.604  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.467 -14.957   4.386  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.092 -12.793   4.765  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.452 -11.396   5.029  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.243 -10.549   5.413  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.978 -10.330   6.596  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.429 -11.497   6.203  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.070 -12.770   6.887  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.601 -13.703   5.805  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.950 -10.948   4.182  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.299 -10.646   6.857  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.442 -11.521   5.831  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.278 -12.594   7.599  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -7.938 -13.178   7.382  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.814 -14.345   6.174  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.425 -14.292   5.430  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.516 -10.074   4.408  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.334  -9.253   4.642  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.727  -7.821   4.992  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.897  -7.447   4.902  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.432  -9.258   3.406  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.382 -10.346   3.428  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.726 -11.665   3.699  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.046 -10.056   3.180  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.771 -12.663   3.721  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.916 -11.046   3.198  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.548 -12.348   3.469  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.505 -13.338   3.490  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.778 -10.283   3.487  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.793  -9.679   5.473  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.038  -9.402   2.526  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.924  -8.308   3.336  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.761 -11.908   3.896  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.238  -9.035   2.968  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.058 -13.682   3.933  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.949 -10.801   3.002  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       2.243 -13.081   2.934  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.741  -7.024   5.390  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.982  -5.633   5.753  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.818  -4.748   5.317  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.685  -4.934   5.759  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.197  -5.506   7.262  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.515  -4.090   7.715  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.125  -4.022   9.410  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -2.653  -3.491  10.279  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.829  -7.380   5.442  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.877  -5.308   5.243  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -4.016  -6.146   7.553  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.300  -5.830   7.770  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.617  -3.494   7.647  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.267  -3.678   7.058  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -2.903  -2.684  10.951  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -2.250  -4.319  10.845  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -1.916  -3.151   9.565  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -2.106  -3.785   4.447  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -1.084  -2.871   3.952  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.204  -1.502   4.612  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -2.038  -0.685   4.224  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -1.175  -2.701   2.424  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83      -0.134  -1.707   1.934  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -1.011  -4.044   1.728  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -3.029  -3.687   4.131  1.00  0.00           H  
ATOM   1173  HA  VAL A  83      -0.117  -3.291   4.189  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -2.153  -2.311   2.183  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83      -0.608  -0.757   1.734  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       0.627  -1.579   2.692  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83       0.321  -2.079   1.028  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -1.101  -4.838   2.454  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83      -1.778  -4.155   0.975  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -0.039  -4.092   1.261  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.364  -1.259   5.613  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.378   0.010   6.331  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.451   1.059   5.596  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.538   0.769   5.094  1.00  0.00           O  
ATOM   1185  CB  SER A  84       0.161  -0.177   7.751  1.00  0.00           C  
ATOM   1186  OG  SER A  84       0.309   1.070   8.409  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.279  -1.951   5.877  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.401   0.350   6.386  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.526  -0.789   8.316  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       1.124  -0.665   7.707  1.00  0.00           H  
ATOM   1191  HG  SER A  84      -0.139   1.752   7.905  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.070   2.280   5.537  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.620   3.374   4.864  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.610   4.638   5.717  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.384   4.948   6.377  1.00  0.00           O  
ATOM   1196  CB  VAL A  85      -0.019   3.685   3.497  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.696   4.848   2.825  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.000   2.451   2.608  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.940   2.450   5.956  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.644   3.072   4.698  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -1.048   3.970   3.660  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       1.014   4.551   1.837  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       0.024   5.690   2.751  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       1.560   5.126   3.412  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       0.160   2.749   1.583  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       0.798   1.794   2.921  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85      -0.945   1.934   2.690  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.720   5.366   5.699  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.840   6.599   6.469  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.364   7.736   5.598  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.826   7.511   4.479  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.771   6.388   7.665  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.408   7.233   8.874  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       3.261   6.877  10.080  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.743   7.542  11.346  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       3.820   7.721  12.359  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.479   5.068   5.153  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.858   6.862   6.829  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.736   5.349   7.955  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.780   6.637   7.370  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.561   8.274   8.634  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.368   7.066   9.119  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       3.246   5.805  10.218  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       4.275   7.204   9.902  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       2.338   8.509  11.089  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.962   6.925  11.767  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       3.413   7.713  13.317  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       4.304   8.629  12.209  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       4.514   6.951  12.282  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.291   8.956   6.118  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.757  10.128   5.387  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.176  11.238   6.346  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.337  11.863   6.995  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.663  10.637   4.447  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.194  11.426   3.271  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.862  10.793   2.231  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.028  12.804   3.202  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.350  11.510   1.154  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.510  13.528   2.129  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.171  12.877   1.108  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.655  13.595   0.038  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.913   9.072   7.015  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.614   9.834   4.799  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.111   9.796   4.058  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       0.992  11.277   5.000  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.001   9.722   2.269  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.511  13.311   4.003  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       3.866  11.000   0.354  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.372  14.598   2.093  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       4.421  13.147  -0.327  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.480  11.477   6.431  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       5.012  12.512   7.308  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.704  12.205   8.770  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.327  13.092   9.535  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.447  13.872   6.923  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.100  10.945   5.889  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       6.084  12.544   7.177  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       4.193  13.871   5.873  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       3.563  14.073   7.509  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       5.187  14.635   7.113  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.867  10.943   9.151  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.606  10.518  10.522  1.00  0.00           C  
ATOM   1263  C   ASP A  89       3.136  10.713  10.881  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.805  11.049  12.017  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.489  11.297  11.497  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.892  10.728  11.590  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       7.468  10.392  10.532  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       7.414  10.618  12.718  1.00  0.00           O  
ATOM   1269  H   ASP A  89       5.169  10.280   8.495  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.845   9.468  10.595  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       5.560  12.324  11.167  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       5.042  11.269  12.479  1.00  0.00           H  
ATOM   1273  N   GLU A  90       2.260  10.502   9.904  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.826  10.656  10.117  1.00  0.00           C  
ATOM   1275  C   GLU A  90       0.040   9.644   9.289  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.093   9.791   8.074  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.385  12.077   9.759  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       1.010  13.148  10.637  1.00  0.00           C  
ATOM   1279  CD  GLU A  90       0.236  14.451  10.609  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.002  14.403  10.458  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90       0.869  15.519  10.738  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.586  10.236   9.019  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.625  10.480  11.163  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.656  12.277   8.734  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -0.689  12.142   9.858  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       1.042  12.788  11.654  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       2.017  13.336  10.292  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.477   8.617   9.956  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.249   7.580   9.281  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.359   8.193   8.433  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.217   8.915   8.942  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -1.848   6.612  10.303  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -0.980   5.395  10.572  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.175   4.835  11.967  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -2.310   4.423  12.287  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -0.195   4.807  12.739  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.337   8.555  10.924  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.578   7.035   8.635  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -1.995   7.137  11.235  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -2.806   6.271   9.939  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.227   4.626   9.854  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91       0.057   5.676  10.455  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.335   7.899   7.136  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.340   8.421   6.218  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.741   7.976   6.625  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.931   6.937   7.256  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -3.070   7.966   4.771  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -3.189   6.445   4.661  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.693   8.429   4.319  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -3.300   5.949   3.236  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.627   7.318   6.791  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.293   9.500   6.250  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.806   8.425   4.130  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.317   5.989   5.103  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -4.070   6.120   5.196  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.677   9.508   4.261  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -0.951   8.099   5.030  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.473   8.013   3.348  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -3.953   5.089   3.204  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -3.702   6.733   2.612  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -2.320   5.669   2.875  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.748   8.782   6.253  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.149   8.490   6.567  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.684   7.298   5.783  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.873   6.985   5.844  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.878   9.773   6.154  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.006  10.386   5.114  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.595  10.036   5.500  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.293   8.319   7.624  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.853   9.523   5.758  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -7.988  10.421   7.011  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.244   9.973   4.146  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.138  11.457   5.111  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -4.990   9.885   4.617  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.171  10.811   6.122  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.798   6.635   5.046  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.182   5.476   4.249  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.381   4.244   4.660  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.429   3.210   3.995  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.971   5.762   2.761  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.832   6.896   2.230  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -8.143   6.715   0.753  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -9.427   7.307   0.387  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94      -9.662   8.616   0.394  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94      -8.704   9.462   0.746  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94     -10.856   9.077   0.049  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.864   6.933   5.038  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.230   5.284   4.425  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.934   6.021   2.599  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -7.203   4.870   2.199  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -8.760   6.920   2.782  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -7.305   7.829   2.367  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -7.363   7.186   0.174  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -8.168   5.659   0.531  1.00  0.00           H  
ATOM   1355  HE  ARG A  94     -10.149   6.700   0.124  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94      -7.802   9.116   1.006  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94      -8.883  10.446   0.749  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94     -11.581   8.443  -0.217  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -11.033  10.061   0.055  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.645   4.363   5.761  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.830   3.261   6.258  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.237   2.883   7.678  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.759   3.697   8.441  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.348   3.638   6.224  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.637   3.010   7.277  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.648   5.214   6.248  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.991   2.411   5.611  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.921   3.329   5.282  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.250   4.710   6.329  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.521   3.630   8.000  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -4.996   1.614   8.045  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.376   0.636   7.146  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.301   0.232   6.003  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.450   0.667   5.938  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.101  -0.561   8.060  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.101  -0.436   9.158  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.308   1.039   9.363  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.444   1.003   6.741  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.235  -1.479   7.505  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.092  -0.506   8.438  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.027  -0.907   8.867  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.714  -0.888  10.059  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.332   1.242   9.640  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.630   1.414  10.117  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.791  -0.603   5.103  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.571  -1.065   3.961  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.834  -2.565   4.054  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.922  -3.353   4.305  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.843  -0.743   2.655  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.820   0.723   2.327  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -5.867   1.307   1.631  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -3.752   1.516   2.715  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -5.849   2.656   1.329  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -3.730   2.865   2.415  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.778   3.436   1.720  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.868  -0.915   5.209  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.516  -0.545   3.975  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.822  -1.082   2.727  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.333  -1.258   1.842  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -6.705   0.697   1.324  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -2.931   1.071   3.257  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -6.671   3.098   0.785  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -2.890   3.472   2.723  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.762   4.489   1.485  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -7.088  -2.954   3.849  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.473  -4.360   3.908  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.284  -5.033   2.552  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -7.997  -4.734   1.595  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.930  -4.492   4.356  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -9.918  -3.824   3.416  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -11.154  -3.341   4.157  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -12.095  -4.491   4.480  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -13.070  -4.736   3.381  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.771  -2.279   3.651  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.836  -4.848   4.630  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.180  -5.540   4.422  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -9.035  -4.044   5.333  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -9.440  -2.978   2.946  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98     -10.218  -4.535   2.659  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -10.849  -2.871   5.080  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -11.675  -2.623   3.540  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -11.510  -5.385   4.635  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -12.635  -4.254   5.384  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -14.042  -4.681   3.748  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -12.920  -5.679   2.973  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -12.953  -4.022   2.633  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.319  -5.944   2.478  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -6.037  -6.661   1.240  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.128  -8.170   1.447  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.210  -8.790   1.983  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.641  -6.313   0.694  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.332  -7.135  -0.547  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.543  -4.824   0.395  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.784  -6.139   3.276  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.773  -6.364   0.507  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.909  -6.555   1.450  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -3.327  -7.526  -0.479  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -5.034  -7.953  -0.621  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -4.415  -6.509  -1.424  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -3.531  -4.581   0.108  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -5.216  -4.574  -0.413  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -4.813  -4.261   1.275  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.241  -8.754   1.019  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.453 -10.191   1.153  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.824 -10.945  -0.013  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.398 -11.017  -1.100  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -8.949 -10.501   1.229  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.260 -11.987   1.284  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.733 -12.240   1.561  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.561 -12.164   0.287  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -12.949 -12.660   0.498  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.938  -8.206   0.599  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -6.981 -10.510   2.070  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.358 -10.037   2.114  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.436 -10.086   0.358  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -9.001 -12.435   0.337  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -8.673 -12.440   2.071  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -10.846 -13.222   1.993  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -11.091 -11.494   2.258  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -11.600 -11.137  -0.041  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -11.084 -12.766  -0.472  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -13.515 -11.938   0.988  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -12.936 -13.525   1.074  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -13.395 -12.872  -0.417  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.643 -11.508   0.219  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.938 -12.260  -0.812  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.630 -13.589  -1.093  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.234 -14.187  -0.202  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.476 -12.530  -0.409  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.765 -13.334  -1.486  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.747 -11.222  -0.139  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.236 -11.415   1.106  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.936 -11.667  -1.715  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.476 -13.112   0.502  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -1.702 -13.332  -1.294  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -3.131 -14.350  -1.478  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -2.955 -12.889  -2.452  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -3.293 -10.407  -0.590  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -2.677 -11.062   0.927  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -1.755 -11.269  -0.562  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.538 -14.045  -2.337  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.155 -15.305  -2.737  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.095 -16.336  -3.109  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -3.973 -16.000  -3.490  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.101 -15.079  -3.918  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.432 -14.401  -3.593  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.133 -13.960  -4.868  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.324 -15.337  -2.789  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.044 -13.524  -3.003  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.723 -15.677  -1.898  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.586 -14.466  -4.642  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.318 -16.044  -4.356  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.243 -13.521  -2.994  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102     -10.123 -13.604  -4.630  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -9.204 -14.796  -5.548  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -8.566 -13.166  -5.333  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102      -9.812 -14.780  -2.002  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102      -8.723 -16.122  -2.354  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102     -10.069 -15.770  -3.439  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.457 -17.623  -2.999  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.552 -18.731  -3.323  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.274 -18.835  -4.818  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.193 -18.990  -5.623  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.313 -19.965  -2.833  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.748 -19.565  -2.873  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.778 -18.097  -2.552  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.617 -18.647  -2.789  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.116 -20.798  -3.494  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -4.999 -20.212  -1.831  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.152 -19.743  -3.857  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.304 -20.122  -2.132  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.568 -17.607  -3.101  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -6.902 -17.945  -1.491  1.00  0.00           H  
ATOM   1514  N   THR A 104      -2.999 -18.748  -5.186  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.600 -18.831  -6.585  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.506 -19.783  -7.360  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.797 -19.559  -8.535  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.141 -19.301  -6.726  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.261 -18.366  -6.091  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.758 -19.451  -8.191  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.312 -18.624  -4.499  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.681 -17.843  -7.015  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.039 -20.263  -6.243  1.00  0.00           H  
ATOM   1524  HG1 THR A 104      -0.112 -18.634  -5.182  1.00  0.00           H  
ATOM   1525 HG21 THR A 104       0.157 -20.018  -8.269  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -0.614 -18.473  -8.626  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -1.547 -19.966  -8.718  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -3.948 -20.844  -6.694  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -4.819 -21.830  -7.321  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.249 -21.702  -6.804  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.481 -21.190  -5.708  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.295 -23.243  -7.058  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.223 -23.682  -8.030  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -1.904 -23.277  -7.868  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.529 -24.500  -9.110  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -0.921 -23.675  -8.754  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -2.552 -24.905 -10.000  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -1.250 -24.488  -9.817  1.00  0.00           C  
ATOM   1539  OH  TYR A 105      -0.274 -24.887 -10.701  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.681 -20.967  -5.759  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.815 -21.648  -8.385  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -3.879 -23.287  -6.064  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.115 -23.943  -7.130  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -1.649 -22.640  -7.033  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -4.550 -24.824  -9.251  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105       0.100 -23.349  -8.611  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -2.810 -25.542 -10.833  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       0.000 -24.138 -11.235  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.203 -22.170  -7.601  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.610 -22.109  -7.225  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.178 -23.510  -7.018  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -9.572 -24.178  -7.973  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -9.415 -21.372  -8.297  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -9.060 -19.901  -8.378  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106      -7.863 -19.589  -8.554  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106      -9.978 -19.061  -8.266  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -6.955 -22.566  -8.462  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.682 -21.564  -6.296  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -9.221 -21.824  -9.258  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106     -10.468 -21.458  -8.069  1.00  0.00           H  
ATOM   1561  N   ALA A 107      -9.216 -23.947  -5.763  1.00  0.00           N  
ATOM   1562  CA  ALA A 107      -9.736 -25.268  -5.431  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -11.239 -25.345  -5.679  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -12.039 -25.181  -4.758  1.00  0.00           O  
ATOM   1565  CB  ALA A 107      -9.420 -25.610  -3.982  1.00  0.00           C  
ATOM   1566  H   ALA A 107      -8.887 -23.369  -5.044  1.00  0.00           H  
ATOM   1567  HA  ALA A 107      -9.239 -25.991  -6.062  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107      -8.635 -26.352  -3.951  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107      -9.095 -24.720  -3.465  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107     -10.306 -26.002  -3.504  1.00  0.00           H  
ATOM   1571  N   SER A 108     -11.615 -25.593  -6.930  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -13.022 -25.687  -7.299  1.00  0.00           C  
ATOM   1573  C   SER A 108     -13.508 -27.132  -7.231  1.00  0.00           C  
ATOM   1574  O   SER A 108     -14.631 -27.440  -7.626  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -13.239 -25.131  -8.709  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -12.721 -26.014  -9.690  1.00  0.00           O  
ATOM   1577  H   SER A 108     -10.930 -25.714  -7.619  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -13.590 -25.095  -6.597  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -14.296 -25.000  -8.882  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -12.738 -24.179  -8.798  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -12.538 -25.524 -10.495  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -1.011  36.319  12.167  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.642  35.222  11.458  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.632  34.262  10.861  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.167  34.644  10.006  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.038  36.430  12.130  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.275  34.680  12.144  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.251  35.625  10.663  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.666  33.012  11.312  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.257  31.996  10.820  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.049  31.641   9.368  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.163  31.238   9.038  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.177  30.741  11.691  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.501  31.033  13.039  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.327  32.769  11.994  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.256  32.401  10.877  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.825  30.342  11.653  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.872  30.002  11.318  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.068  31.807  13.071  1.00  0.00           H  
ATOM     19  N   SER A   3       0.950  31.796   8.505  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.789  31.497   7.087  1.00  0.00           C  
ATOM     21  C   SER A   3       1.565  30.241   6.706  1.00  0.00           C  
ATOM     22  O   SER A   3       2.446  29.795   7.440  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.259  32.679   6.238  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.902  32.504   4.878  1.00  0.00           O  
ATOM     25  H   SER A   3       1.816  32.122   8.830  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.262  31.327   6.902  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.802  33.586   6.603  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.334  32.764   6.308  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.576  31.983   4.434  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.231  29.674   5.550  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.905  28.474   5.090  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.376  28.461   5.454  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.086  29.442   5.236  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.520  30.073   5.005  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.427  27.613   5.532  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.812  28.413   4.015  1.00  0.00           H  
ATOM     37  N   SER A   5       3.836  27.344   6.012  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.231  27.209   6.412  1.00  0.00           C  
ATOM     39  C   SER A   5       6.002  26.348   5.416  1.00  0.00           C  
ATOM     40  O   SER A   5       5.813  25.134   5.351  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.325  26.597   7.811  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.525  27.312   8.736  1.00  0.00           O  
ATOM     43  H   SER A   5       3.221  26.597   6.160  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.668  28.196   6.431  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.986  25.573   7.776  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.353  26.625   8.145  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.790  27.722   8.274  1.00  0.00           H  
ATOM     48  N   SER A   6       6.871  26.988   4.639  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.668  26.283   3.642  1.00  0.00           C  
ATOM     50  C   SER A   6       6.877  25.130   3.031  1.00  0.00           C  
ATOM     51  O   SER A   6       7.407  24.038   2.828  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.959  25.754   4.271  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.986  26.730   4.222  1.00  0.00           O  
ATOM     54  H   SER A   6       6.976  27.957   4.738  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.918  26.985   2.861  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.774  25.495   5.301  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.285  24.877   3.731  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.234  26.888   3.308  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.604  25.381   2.740  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.760  24.356   2.156  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.173  23.425   3.199  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.883  22.606   3.781  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.235  26.270   2.925  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.954  24.831   1.619  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.348  23.773   1.462  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.871  23.551   3.437  1.00  0.00           N  
ATOM     67  CA  VAL A   8       2.188  22.715   4.417  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.988  21.299   3.888  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.895  21.084   2.679  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.818  23.306   4.802  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.986  24.683   5.426  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.094  23.372   3.585  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.358  24.222   2.941  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.801  22.673   5.306  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.361  22.656   5.534  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       0.749  25.441   4.696  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       0.324  24.777   6.274  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       2.009  24.806   5.753  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       0.481  23.168   2.694  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -0.878  22.635   3.683  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.531  24.356   3.516  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.921  20.336   4.801  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.730  18.939   4.426  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.327  18.462   4.781  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.185  18.756   5.862  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.761  18.027   5.117  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.390  16.564   4.930  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       4.159  18.303   4.585  1.00  0.00           C  
ATOM     89  H   VAL A   9       2.002  20.570   5.749  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.868  18.859   3.358  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.752  18.245   6.176  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.738  16.252   5.733  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       1.883  16.439   3.984  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       3.287  15.962   4.941  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.881  17.753   5.168  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.219  17.993   3.551  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.370  19.360   4.656  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.291  17.726   3.864  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.636  17.205   4.080  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.695  15.711   3.779  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.865  15.290   2.635  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.642  17.955   3.207  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -4.034  17.968   3.807  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -4.320  17.101   4.660  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -4.838  18.842   3.424  1.00  0.00           O  
ATOM    106  H   ASP A  10       0.169  17.526   3.022  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -1.889  17.361   5.119  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.314  18.978   3.087  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -2.691  17.481   2.237  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.552  14.889   4.830  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.586  13.429   4.703  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.978  12.908   4.362  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.180  11.705   4.203  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.157  12.943   6.089  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.524  14.054   7.011  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.346  15.321   6.222  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.881  13.079   3.963  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.689  12.033   6.334  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.094  12.757   6.097  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.552  13.948   7.323  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.867  14.051   7.868  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.085  16.054   6.512  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.349  15.715   6.359  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.935  13.824   4.249  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.310  13.456   3.930  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.594  13.655   2.443  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.713  13.437   1.979  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.288  14.286   4.763  1.00  0.00           C  
ATOM    129  OG  SER A  12      -5.967  14.222   6.142  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.711  14.768   4.386  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.439  12.412   4.173  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -6.246  15.316   4.444  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -7.289  13.906   4.621  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.695  13.822   6.622  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.572  14.071   1.703  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.709  14.298   0.269  1.00  0.00           C  
ATOM    137  C   LYS A  13      -3.975  13.222  -0.525  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.080  13.161  -1.750  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.167  15.680  -0.103  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.722  16.803   0.757  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.058  17.299   0.230  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.221  16.560   0.872  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.534  17.145   0.485  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.704  14.227   2.132  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.760  14.255   0.025  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.092  15.672   0.003  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.418  15.887  -1.134  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.858  16.439   1.764  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.019  17.624   0.759  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.152  18.353   0.448  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.092  17.147  -0.840  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.191  15.527   0.561  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -7.115  16.615   1.947  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -9.181  16.393   0.171  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -8.406  17.824  -0.294  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -8.959  17.639   1.295  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.233  12.375   0.180  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.484  11.299  -0.459  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.331  10.038  -0.584  1.00  0.00           C  
ATOM    160  O   VAL A  14      -3.851   9.525   0.408  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.201  10.966   0.325  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.489  10.895   1.818  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.597   9.662  -0.172  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.188  12.475   1.155  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.201  11.631  -1.447  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.485  11.758   0.158  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -1.533  11.895   2.224  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -2.435  10.399   1.978  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -0.704  10.341   2.309  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      -0.452   9.717  -1.240  1.00  0.00           H  
ATOM    171 HG22 VAL A  14       0.355   9.498   0.312  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -1.263   8.844   0.059  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.468   9.542  -1.809  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.251   8.340  -2.066  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.405   7.278  -2.761  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.255   7.527  -3.124  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.473   8.676  -2.923  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.353   9.762  -2.329  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.424  10.209  -3.309  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -6.898  11.269  -4.264  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -6.616  12.554  -3.567  1.00  0.00           N  
ATOM    182  H   LYS A  15      -3.030   9.997  -2.559  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.584   7.952  -1.115  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.137   9.006  -3.895  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -6.071   7.783  -3.042  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -6.832   9.379  -1.440  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -5.736  10.611  -2.071  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.755   9.357  -3.882  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -8.258  10.619  -2.756  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -5.987  10.907  -4.716  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -7.637  11.441  -5.034  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -5.855  12.423  -2.871  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -7.468  12.886  -3.073  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -6.323  13.277  -4.255  1.00  0.00           H  
ATOM    195  N   ILE A  16      -3.981   6.095  -2.944  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.281   4.997  -3.597  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.241   4.146  -4.422  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.318   3.778  -3.954  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.564   4.097  -2.574  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.585   3.412  -1.662  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.575   4.912  -1.753  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -2.955   2.562  -0.581  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.900   5.958  -2.631  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.538   5.422  -4.256  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.013   3.343  -3.114  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.190   4.164  -1.180  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.220   2.774  -2.260  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -0.732   5.181  -2.371  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -2.058   5.808  -1.394  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -1.233   4.324  -0.914  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.041   2.122  -0.955  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -2.734   3.176   0.279  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -3.640   1.776  -0.296  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.842   3.836  -5.651  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.664   3.025  -6.540  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.806   2.073  -7.366  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.766   2.460  -7.896  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.493   3.917  -7.452  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.973   4.160  -5.967  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.343   2.445  -5.930  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -6.332   3.355  -7.839  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -5.856   4.766  -6.892  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -4.882   4.261  -8.272  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.249   0.823  -7.469  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.508  -0.165  -8.232  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.055  -1.567  -8.049  1.00  0.00           C  
ATOM    227  O   GLY A  18      -4.907  -1.818  -7.196  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.086   0.571  -7.026  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.555   0.095  -9.278  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.477  -0.149  -7.913  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.561  -2.510  -8.865  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -3.992  -3.910  -8.809  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.513  -4.614  -7.544  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.181  -5.510  -7.030  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.341  -4.531 -10.046  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.154  -3.674 -10.321  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.543  -2.282  -9.904  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.067  -3.998  -8.883  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -3.052  -5.550  -9.831  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -4.037  -4.517 -10.871  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.311  -4.017  -9.741  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -1.921  -3.698 -11.375  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.690  -1.757  -9.500  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -2.961  -1.742 -10.740  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.351  -4.202  -7.048  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.802  -4.804  -5.846  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.719  -4.650  -4.649  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.903  -5.588  -3.873  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.861  -3.483  -7.499  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.638  -5.856  -6.026  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.856  -4.335  -5.622  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.295  -3.462  -4.497  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.197  -3.187  -3.384  1.00  0.00           C  
ATOM    254  C   LEU A  21      -5.572  -3.799  -3.633  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.322  -4.068  -2.696  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.329  -1.678  -3.171  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.031  -0.924  -2.880  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.114   0.503  -3.397  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -2.729  -0.937  -1.388  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.110  -2.753  -5.147  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -3.774  -3.631  -2.496  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -4.765  -1.255  -4.063  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -4.998  -1.520  -2.337  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.214  -1.417  -3.391  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -2.436   1.129  -2.838  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -4.123   0.870  -3.279  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -2.845   0.523  -4.444  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -1.929  -0.242  -1.177  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -2.431  -1.931  -1.090  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -3.613  -0.645  -0.840  1.00  0.00           H  
ATOM    271  N   GLY A  22      -5.895  -4.017  -4.904  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.179  -4.598  -5.254  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.451  -5.891  -4.511  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.586  -6.401  -3.800  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.258  -3.782  -5.611  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -7.958  -3.889  -5.019  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.194  -4.796  -6.315  1.00  0.00           H  
ATOM    278  N   SER A  23      -8.658  -6.423  -4.677  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.044  -7.662  -4.012  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.642  -8.874  -4.846  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.680 -10.010  -4.372  1.00  0.00           O  
ATOM    282  CB  SER A  23     -10.553  -7.682  -3.759  1.00  0.00           C  
ATOM    283  OG  SER A  23     -10.901  -6.818  -2.690  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.305  -5.970  -5.257  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.528  -7.705  -3.064  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.069  -7.359  -4.649  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -10.860  -8.686  -3.508  1.00  0.00           H  
ATOM    288  HG  SER A  23     -11.748  -7.087  -2.326  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.256  -8.625  -6.094  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.853  -9.705  -6.976  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.376 -10.026  -6.860  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.688 -10.193  -7.868  1.00  0.00           O  
ATOM    293  H   GLY A  24      -8.246  -7.700  -6.418  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.423 -10.588  -6.731  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.069  -9.420  -7.996  1.00  0.00           H  
ATOM    296  N   VAL A  25      -5.886 -10.112  -5.628  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.480 -10.416  -5.384  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.267 -11.912  -5.190  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.127 -12.608  -4.650  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -3.952  -9.669  -4.145  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.532 -10.109  -3.820  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.017  -8.165  -4.362  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.483  -9.969  -4.865  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -3.914 -10.089  -6.243  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.583  -9.917  -3.303  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -1.971 -10.216  -4.737  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.061  -9.368  -3.192  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.560 -11.056  -3.303  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -4.496  -7.699  -3.515  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -3.016  -7.773  -4.469  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -4.582  -7.954  -5.257  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.113 -12.402  -5.634  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -2.786 -13.818  -5.511  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.505 -14.011  -4.707  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.629 -13.147  -4.699  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.633 -14.451  -6.895  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -3.849 -14.261  -7.788  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -3.564 -14.702  -9.216  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -3.048 -13.607 -10.034  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -3.823 -12.727 -10.657  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -5.142 -12.811 -10.555  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -3.279 -11.758 -11.383  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.468 -11.798  -6.055  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.600 -14.302  -4.991  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -1.780 -14.009  -7.388  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.462 -15.509  -6.777  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -4.666 -14.850  -7.398  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.124 -13.217  -7.791  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -2.834 -15.497  -9.195  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -4.481 -15.066  -9.655  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -2.076 -13.526 -10.123  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -5.555 -13.539 -10.008  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -5.724 -12.145 -11.024  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -2.285 -11.691 -11.461  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -3.862 -11.096 -11.851  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.403 -15.151  -4.031  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.227 -15.459  -3.224  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.984 -15.742  -4.106  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.851 -16.278  -5.207  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.508 -16.645  -2.313  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.135 -15.801  -4.076  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.015 -14.600  -2.603  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -0.698 -17.522  -2.915  1.00  0.00           H  
ATOM    344  HB2 ALA A  27       0.348 -16.820  -1.678  1.00  0.00           H  
ATOM    345  HB3 ALA A  27      -1.372 -16.432  -1.702  1.00  0.00           H  
ATOM    346  N   ARG A  28       2.164 -15.377  -3.617  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.399 -15.591  -4.361  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.326 -14.930  -5.736  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.889 -15.434  -6.709  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.674 -17.087  -4.517  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.918 -17.802  -3.198  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.845 -18.995  -3.375  1.00  0.00           C  
ATOM    353  NE  ARG A  28       4.210 -20.077  -4.122  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       3.264 -20.862  -3.618  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       2.846 -20.687  -2.372  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       2.734 -21.824  -4.362  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.206 -14.954  -2.734  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.207 -15.142  -3.803  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.825 -17.549  -5.000  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.546 -17.218  -5.139  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.368 -17.110  -2.502  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.973 -18.147  -2.806  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       5.728 -18.673  -3.906  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       5.127 -19.361  -2.398  1.00  0.00           H  
ATOM    365  HE  ARG A  28       4.503 -20.223  -5.045  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       3.244 -19.961  -1.811  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       2.133 -21.279  -1.996  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       3.046 -21.960  -5.301  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       2.023 -22.415  -3.982  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.630 -13.800  -5.807  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.484 -13.071  -7.061  1.00  0.00           C  
ATOM    372  C   VAL A  29       2.970 -11.634  -6.920  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.794 -11.007  -5.875  1.00  0.00           O  
ATOM    374  CB  VAL A  29       1.019 -13.061  -7.538  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.867 -12.194  -8.778  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.536 -14.479  -7.805  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.205 -13.449  -4.998  1.00  0.00           H  
ATOM    378  HA  VAL A  29       3.080 -13.571  -7.810  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.409 -12.639  -6.752  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       1.833 -12.054  -9.240  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       0.200 -12.679  -9.477  1.00  0.00           H  
ATOM    382 HG13 VAL A  29       0.459 -11.234  -8.498  1.00  0.00           H  
ATOM    383 HG21 VAL A  29       0.078 -14.877  -6.912  1.00  0.00           H  
ATOM    384 HG22 VAL A  29      -0.187 -14.468  -8.608  1.00  0.00           H  
ATOM    385 HG23 VAL A  29       1.376 -15.098  -8.086  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.583 -11.116  -7.980  1.00  0.00           N  
ATOM    387  CA  LEU A  30       4.095  -9.750  -7.975  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.953  -8.739  -7.930  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.203  -8.593  -8.894  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.959  -9.504  -9.213  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.532  -8.094  -9.363  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.885  -7.992  -8.677  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.647  -7.719 -10.834  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.693 -11.663  -8.784  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.704  -9.627  -7.092  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.787 -10.196  -9.181  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.354  -9.710 -10.084  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.864  -7.389  -8.888  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       7.540  -8.763  -9.055  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       6.759  -8.118  -7.612  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.318  -7.023  -8.877  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       6.689  -7.689 -11.116  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       5.204  -6.747 -10.993  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       5.133  -8.454 -11.434  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.829  -8.045  -6.802  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.778  -7.047  -6.633  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.373  -5.648  -6.508  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.292  -5.421  -5.722  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.935  -7.369  -5.398  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.419  -8.798  -5.369  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.581  -9.080  -6.473  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -1.086  -8.160  -7.118  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -0.872 -10.356  -6.698  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.457  -8.208  -6.069  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.146  -7.080  -7.507  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.536  -7.208  -4.515  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.087  -6.702  -5.372  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.255  -9.472  -5.481  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.059  -8.976  -4.417  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.431 -11.035  -6.145  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.516 -10.566  -7.405  1.00  0.00           H  
ATOM    422  N   SER A  32       1.841  -4.714  -7.289  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.321  -3.337  -7.269  1.00  0.00           C  
ATOM    424  C   SER A  32       1.174  -2.358  -7.504  1.00  0.00           C  
ATOM    425  O   SER A  32       0.212  -2.668  -8.206  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.403  -3.136  -8.332  1.00  0.00           C  
ATOM    427  OG  SER A  32       3.821  -1.783  -8.385  1.00  0.00           O  
ATOM    428  H   SER A  32       1.109  -4.956  -7.895  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.746  -3.149  -6.294  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.255  -3.755  -8.096  1.00  0.00           H  
ATOM    431  HB3 SER A  32       3.010  -3.417  -9.298  1.00  0.00           H  
ATOM    432  HG  SER A  32       4.431  -1.608  -7.664  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.284  -1.174  -6.909  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.257  -0.149  -7.051  1.00  0.00           C  
ATOM    435  C   PHE A  33       0.885   1.235  -7.186  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.109   1.376  -7.203  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.690  -0.177  -5.850  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.020  -0.251  -4.528  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.691  -1.404  -4.153  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.015   0.829  -3.662  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.345  -1.477  -2.937  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.668   0.762  -2.446  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.333  -0.392  -2.082  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.076  -0.986  -6.362  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.304  -0.366  -7.946  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.289   0.722  -5.853  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.337  -1.036  -5.931  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.702  -2.253  -4.822  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.506   1.733  -3.944  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       1.865  -2.381  -2.657  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.656   1.611  -1.778  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       1.845  -0.448  -1.133  1.00  0.00           H  
ATOM    453  N   THR A  34       0.039   2.255  -7.285  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.509   3.628  -7.422  1.00  0.00           C  
ATOM    455  C   THR A  34       0.017   4.495  -6.267  1.00  0.00           C  
ATOM    456  O   THR A  34      -1.174   4.514  -5.956  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.045   4.252  -8.751  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.576   3.509  -9.853  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.486   5.704  -8.852  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.925   2.079  -7.266  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.589   3.613  -7.413  1.00  0.00           H  
ATOM    462  HB  THR A  34      -1.035   4.216  -8.790  1.00  0.00           H  
ATOM    463  HG1 THR A  34       0.168   2.640  -9.881  1.00  0.00           H  
ATOM    464 HG21 THR A  34       0.828   6.044  -7.885  1.00  0.00           H  
ATOM    465 HG22 THR A  34      -0.346   6.312  -9.174  1.00  0.00           H  
ATOM    466 HG23 THR A  34       1.291   5.786  -9.566  1.00  0.00           H  
ATOM    467  N   VAL A  35       0.942   5.211  -5.636  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.602   6.082  -4.517  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.712   7.550  -4.910  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.812   8.085  -5.052  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.512   5.817  -3.303  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.110   6.699  -2.132  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.467   4.346  -2.915  1.00  0.00           C  
ATOM    474  H   VAL A  35       1.875   5.153  -5.930  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.418   5.871  -4.229  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.526   6.063  -3.579  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       1.755   7.566  -2.095  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       0.085   7.016  -2.254  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       1.206   6.142  -1.211  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       1.156   4.257  -1.884  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       0.763   3.828  -3.548  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       2.447   3.911  -3.034  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.434   8.198  -5.085  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.467   9.607  -5.460  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.422  10.500  -4.225  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.401  10.602  -3.485  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.724   9.910  -6.278  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.717  11.313  -6.851  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -1.061  11.526  -7.892  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -2.370  12.198  -6.259  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.279   7.717  -4.958  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.403   9.809  -6.066  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.791   9.207  -7.096  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.592   9.802  -5.645  1.00  0.00           H  
ATOM    495  N   SER A  37       0.721  11.143  -4.006  1.00  0.00           N  
ATOM    496  CA  SER A  37       0.894  12.024  -2.857  1.00  0.00           C  
ATOM    497  C   SER A  37       1.293  13.427  -3.303  1.00  0.00           C  
ATOM    498  O   SER A  37       1.868  14.196  -2.533  1.00  0.00           O  
ATOM    499  CB  SER A  37       1.954  11.458  -1.910  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.243  11.509  -2.497  1.00  0.00           O  
ATOM    501  H   SER A  37       1.464  11.021  -4.632  1.00  0.00           H  
ATOM    502  HA  SER A  37      -0.049  12.079  -2.336  1.00  0.00           H  
ATOM    503  HB2 SER A  37       1.963  12.036  -0.998  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.716  10.428  -1.682  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.497  12.426  -2.632  1.00  0.00           H  
ATOM    506  N   SER A  38       0.983  13.754  -4.554  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.311  15.063  -5.106  1.00  0.00           C  
ATOM    508  C   SER A  38       0.509  16.161  -4.415  1.00  0.00           C  
ATOM    509  O   SER A  38       1.004  17.268  -4.201  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.039  15.088  -6.612  1.00  0.00           C  
ATOM    511  OG  SER A  38       1.355  16.354  -7.166  1.00  0.00           O  
ATOM    512  H   SER A  38       0.523  13.098  -5.120  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.363  15.240  -4.936  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.643  14.336  -7.096  1.00  0.00           H  
ATOM    515  HB3 SER A  38      -0.006  14.882  -6.789  1.00  0.00           H  
ATOM    516  HG  SER A  38       2.116  16.270  -7.744  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.734  15.847  -4.067  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.607  16.805  -3.398  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.342  16.827  -1.897  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.861  17.680  -1.178  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.074  16.458  -3.663  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.484  16.611  -5.117  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -3.948  18.026  -5.421  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -4.494  18.141  -6.836  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -3.405  18.152  -7.852  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.073  14.948  -4.265  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.399  17.783  -3.803  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.250  15.435  -3.366  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.698  17.108  -3.066  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.637  16.380  -5.746  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -4.290  15.924  -5.330  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -4.727  18.297  -4.724  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -3.112  18.702  -5.311  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -5.144  17.302  -7.027  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -5.058  19.059  -6.916  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -2.520  18.493  -7.422  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -3.658  18.780  -8.641  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -3.251  17.193  -8.221  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.529  15.885  -1.430  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.191  15.800  -0.015  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.941  16.756   0.338  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.979  17.312   1.435  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.187  14.372   0.352  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.146  15.233  -2.053  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.069  16.071   0.554  1.00  0.00           H  
ATOM    546  HB1 ALA A  40      -0.709  13.775   0.442  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.820  13.958  -0.418  1.00  0.00           H  
ATOM    548  HB3 ALA A  40       0.716  14.371   1.293  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.865  16.944  -0.599  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.988  17.834  -0.367  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.314  17.208  -0.752  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.432  16.588  -1.810  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.784  16.474  -1.456  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.846  18.734  -0.945  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       3.017  18.093   0.682  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.314  17.369   0.107  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.639  16.817  -0.149  1.00  0.00           C  
ATOM    558  C   LEU A  42       7.070  15.887   0.981  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.260  15.641   1.177  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.661  17.943  -0.314  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.641  19.031   0.761  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.524  20.027   0.492  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       7.485  18.412   2.142  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.160  17.873   0.933  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.590  16.249  -1.066  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.644  17.500  -0.318  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.477  18.418  -1.268  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.579  19.568   0.738  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       6.806  20.996   0.876  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       5.620  19.695   0.980  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       6.353  20.097  -0.573  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       6.461  18.094   2.281  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       7.740  19.143   2.895  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       8.142  17.559   2.231  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.093  15.373   1.721  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.370  14.468   2.830  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.650  13.055   2.328  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.162  12.635   1.278  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.205  14.460   3.810  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.164  15.607   1.517  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.244  14.834   3.349  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       4.311  14.797   3.306  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       5.055  13.458   4.181  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       5.425  15.122   4.634  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.455  12.303   3.093  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.818  10.927   2.745  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.640   9.966   2.870  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.611  10.304   3.456  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.904  10.576   3.766  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.629  11.465   4.930  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.073  12.738   4.356  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.227  10.863   1.746  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.825   9.534   4.037  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.878  10.771   3.342  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.906  11.001   5.583  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.546  11.663   5.463  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.333  13.161   5.021  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.866  13.448   4.173  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.797   8.769   2.317  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.746   7.759   2.368  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.263   6.465   2.989  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.350   5.997   2.655  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.207   7.484   0.963  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.149   6.386   0.853  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.772   6.937   1.188  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.156   5.776  -0.542  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.639   8.558   1.863  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.946   8.145   2.982  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.773   8.399   0.589  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       6.044   7.203   0.338  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.376   5.603   1.563  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.848   7.611   2.027  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.109   6.121   1.440  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.378   7.468   0.333  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       3.890   4.731  -0.478  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       5.143   5.871  -0.970  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       3.442   6.293  -1.165  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.474   5.893   3.894  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.853   4.653   4.560  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.838   3.549   4.273  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.645   3.811   4.118  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.969   4.873   6.069  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.900   3.890   6.758  1.00  0.00           C  
ATOM    624  CD  GLU A  46       7.479   4.441   8.047  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       6.878   5.377   8.615  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       8.533   3.936   8.488  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.619   6.314   4.118  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.814   4.349   4.174  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       6.337   5.872   6.247  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       4.988   4.777   6.511  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       6.350   2.989   6.985  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.714   3.653   6.087  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.321   2.312   4.201  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.458   1.169   3.934  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.809  -0.008   4.837  1.00  0.00           C  
ATOM    636  O   VAL A  47       5.959  -0.169   5.245  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.560   0.720   2.463  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.602  -0.429   2.187  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.284   1.891   1.530  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.281   2.166   4.334  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.438   1.467   4.127  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.566   0.373   2.283  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       2.584  -0.081   2.286  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       3.762  -0.798   1.186  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.780  -1.223   2.898  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       3.436   1.658   0.904  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       4.068   2.774   2.114  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       5.151   2.071   0.913  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.809  -0.828   5.146  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.013  -1.991   6.001  1.00  0.00           C  
ATOM    651  C   ARG A  48       2.974  -3.070   5.709  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.781  -2.786   5.607  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.940  -1.586   7.475  1.00  0.00           C  
ATOM    654  CG  ARG A  48       5.238  -1.002   8.010  1.00  0.00           C  
ATOM    655  CD  ARG A  48       5.260  -0.995   9.531  1.00  0.00           C  
ATOM    656  NE  ARG A  48       6.622  -1.025  10.058  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       7.404  -2.096  10.014  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       6.964  -3.221   9.468  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       8.632  -2.045  10.516  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.915  -0.647   4.790  1.00  0.00           H  
ATOM    661  HA  ARG A  48       4.996  -2.388   5.794  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       3.162  -0.846   7.594  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.692  -2.455   8.063  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       6.064  -1.598   7.652  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       5.340   0.012   7.653  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       4.767  -0.101   9.881  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       4.727  -1.863   9.889  1.00  0.00           H  
ATOM    668  HE  ARG A  48       6.968  -0.203  10.466  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       6.039  -3.263   9.088  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       7.555  -4.027   9.436  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       8.968  -1.198  10.927  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       9.220  -2.852  10.481  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.437  -4.309   5.575  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.548  -5.431   5.294  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.490  -6.395   6.473  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.523  -6.834   6.981  1.00  0.00           O  
ATOM    677  CB  VAL A  49       2.996  -6.201   4.038  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.037  -7.344   3.741  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.102  -5.261   2.846  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.398  -4.473   5.667  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.559  -5.036   5.114  1.00  0.00           H  
ATOM    682  HB  VAL A  49       3.973  -6.620   4.227  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       1.506  -7.610   4.643  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       1.332  -7.035   2.983  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       2.595  -8.198   3.388  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       2.518  -4.373   3.036  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       4.136  -4.985   2.695  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       2.729  -5.755   1.962  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.276  -6.719   6.906  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.082  -7.632   8.026  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.188  -8.802   7.628  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.910  -8.607   7.111  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.470  -6.889   9.216  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.423  -5.995  10.012  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       2.599  -6.804  10.537  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       1.911  -4.838   9.152  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.492  -6.336   6.461  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.051  -8.016   8.313  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.329  -6.269   8.841  1.00  0.00           H  
ATOM    700  HB3 LEU A  50       0.064  -7.627   9.892  1.00  0.00           H  
ATOM    701  HG  LEU A  50       0.896  -5.584  10.861  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       2.400  -7.856  10.405  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       2.740  -6.593  11.587  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       3.492  -6.534   9.993  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       1.155  -4.589   8.423  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       2.820  -5.124   8.645  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       2.103  -3.980   9.780  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.666 -10.017   7.875  1.00  0.00           N  
ATOM    709  CA  GLY A  51      -0.104 -11.200   7.538  1.00  0.00           C  
ATOM    710  C   GLY A  51      -1.283 -11.408   8.467  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.515 -10.633   9.393  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.550 -10.112   8.290  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.468 -11.103   6.526  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.542 -12.064   7.595  1.00  0.00           H  
ATOM    715  N   PRO A  52      -2.053 -12.479   8.221  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -3.229 -12.811   9.031  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.853 -13.282  10.432  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.530 -12.959  11.408  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.891 -13.946   8.246  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.782 -14.567   7.468  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.835 -13.447   7.133  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.910 -11.977   9.103  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.335 -14.652   8.934  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.652 -13.543   7.595  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -2.285 -15.312   8.069  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -3.172 -15.010   6.564  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.815 -13.803   7.132  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -2.087 -13.014   6.176  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.769 -14.044  10.525  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.303 -14.559  11.806  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.391 -13.551  12.499  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.347 -13.480  13.726  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.561 -15.882  11.610  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.107 -16.723  10.467  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -0.298 -16.525   9.194  1.00  0.00           C  
ATOM    736  NE  ARG A  53       0.878 -17.390   9.153  1.00  0.00           N  
ATOM    737  CZ  ARG A  53       2.096 -16.992   9.505  1.00  0.00           C  
ATOM    738  NH1 ARG A  53       2.297 -15.750   9.921  1.00  0.00           N  
ATOM    739  NH2 ARG A  53       3.116 -17.839   9.439  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.269 -14.267   9.710  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.169 -14.731  12.428  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.479 -15.673  11.408  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.633 -16.460  12.518  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.066 -17.765  10.747  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.131 -16.438  10.280  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -0.926 -16.747   8.346  1.00  0.00           H  
ATOM    747  HD3 ARG A  53       0.022 -15.495   9.145  1.00  0.00           H  
ATOM    748  HE  ARG A  53       0.752 -18.312   8.848  1.00  0.00           H  
ATOM    749 HH11 ARG A  53       1.530 -15.111   9.972  1.00  0.00           H  
ATOM    750 HH12 ARG A  53       3.215 -15.453  10.187  1.00  0.00           H  
ATOM    751 HH21 ARG A  53       2.968 -18.776   9.125  1.00  0.00           H  
ATOM    752 HH22 ARG A  53       4.032 -17.538   9.704  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.335 -12.772  11.702  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.237 -11.779  12.256  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.589 -11.778  11.573  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.605 -11.459  12.191  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.259 -12.873  10.730  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       0.789 -10.802  12.147  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.377 -11.984  13.308  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.604 -12.137  10.294  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.843 -12.178   9.525  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.219 -10.788   9.023  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.350  -9.966   8.729  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.702 -13.139   8.343  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.759 -13.013   7.246  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.084 -13.598   7.711  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.290 -13.700   5.972  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.762 -12.379   9.855  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.626 -12.535  10.178  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.744 -14.145   8.730  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.734 -12.968   7.893  1.00  0.00           H  
ATOM    772  HG  LEU A  55       4.917 -11.966   7.024  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       5.954 -14.059   8.679  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       6.819 -12.810   7.785  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       6.421 -14.337   7.000  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       3.838 -12.970   5.316  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       3.563 -14.460   6.220  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       5.134 -14.156   5.477  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.520 -10.530   8.924  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.010  -9.241   8.453  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.657  -9.368   7.078  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.769  -9.879   6.950  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.032  -8.636   9.435  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.565  -7.315   8.905  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.405  -8.455  10.810  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.164 -11.225   9.173  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.168  -8.568   8.384  1.00  0.00           H  
ATOM    788  HB  VAL A  56       7.861  -9.322   9.528  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       6.805  -6.554   9.005  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       8.440  -7.027   9.469  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       7.828  -7.425   7.863  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       5.442  -8.941  10.832  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       7.047  -8.895  11.559  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       6.283  -7.402  11.014  1.00  0.00           H  
ATOM    795  N   GLU A  57       5.953  -8.897   6.053  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.460  -8.959   4.688  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.121  -7.642   4.293  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.696  -6.559   4.696  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.325  -9.285   3.714  1.00  0.00           C  
ATOM    800  CG  GLU A  57       4.959 -10.759   3.678  1.00  0.00           C  
ATOM    801  CD  GLU A  57       4.127 -11.124   2.464  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       4.197 -10.390   1.456  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       3.408 -12.143   2.521  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.073  -8.501   6.220  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.198  -9.745   4.643  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       4.449  -8.723   4.000  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       5.625  -8.986   2.720  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.867 -11.343   3.662  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       4.394 -10.998   4.567  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.188  -7.734   3.486  1.00  0.00           N  
ATOM    811  CA  PRO A  58       8.932  -6.560   3.019  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.131  -5.724   2.026  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.091  -6.158   1.530  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.161  -7.167   2.337  1.00  0.00           C  
ATOM    815  CG  PRO A  58       9.729  -8.531   1.921  1.00  0.00           C  
ATOM    816  CD  PRO A  58       8.752  -8.992   2.967  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.246  -5.936   3.842  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.438  -6.563   1.485  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      10.982  -7.210   3.038  1.00  0.00           H  
ATOM    820  HG2 PRO A  58       9.252  -8.486   0.955  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      10.583  -9.192   1.890  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       7.982  -9.603   2.519  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.262  -9.536   3.747  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.623  -4.523   1.740  1.00  0.00           N  
ATOM    825  CA  VAL A  59       7.954  -3.627   0.805  1.00  0.00           C  
ATOM    826  C   VAL A  59       8.965  -2.855  -0.037  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.158  -2.847   0.261  1.00  0.00           O  
ATOM    828  CB  VAL A  59       7.045  -2.625   1.541  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       5.870  -3.343   2.186  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       7.840  -1.847   2.578  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.456  -4.233   2.167  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.338  -4.225   0.150  1.00  0.00           H  
ATOM    833  HB  VAL A  59       6.655  -1.923   0.816  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       6.166  -3.719   3.154  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       5.046  -2.654   2.303  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       5.563  -4.167   1.559  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       8.102  -0.879   2.179  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       7.242  -1.718   3.469  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       8.739  -2.390   2.825  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.478  -2.207  -1.091  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.339  -1.433  -1.977  1.00  0.00           C  
ATOM    842  C   ASN A  60       8.839   0.003  -2.102  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.635   0.251  -2.153  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.403  -2.085  -3.359  1.00  0.00           C  
ATOM    845  CG  ASN A  60       9.857  -1.118  -4.434  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      10.987  -1.195  -4.917  1.00  0.00           O  
ATOM    847  ND2 ASN A  60       8.976  -0.200  -4.815  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.516  -2.251  -1.277  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.330  -1.420  -1.548  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.099  -2.911  -3.328  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.423  -2.454  -3.622  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       8.094  -0.198  -4.386  1.00  0.00           H  
ATOM    853 HD22 ASN A  60       9.243   0.438  -5.509  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.774   0.947  -2.153  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.430   2.358  -2.275  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.266   3.037  -3.353  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.475   3.216  -3.196  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.630   3.102  -0.941  1.00  0.00           C  
ATOM    859  CG1 VAL A  61       9.332   4.585  -1.106  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       8.756   2.493   0.145  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.718   0.687  -2.108  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.386   2.425  -2.547  1.00  0.00           H  
ATOM    863  HB  VAL A  61      10.663   2.995  -0.644  1.00  0.00           H  
ATOM    864 HG11 VAL A  61      10.258   5.123  -1.247  1.00  0.00           H  
ATOM    865 HG12 VAL A  61       8.695   4.730  -1.966  1.00  0.00           H  
ATOM    866 HG13 VAL A  61       8.834   4.952  -0.221  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       7.724   2.754  -0.035  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       8.862   1.417   0.132  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       9.061   2.871   1.109  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.616   3.415  -4.449  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.299   4.077  -5.554  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.457   5.215  -6.118  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.377   4.992  -6.664  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.626   3.085  -6.687  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.291   3.803  -7.851  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.508   1.958  -6.170  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.653   3.245  -4.516  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.229   4.480  -5.179  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.699   2.656  -7.040  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      11.070   4.859  -7.795  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      12.360   3.655  -7.803  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      10.913   3.406  -8.781  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      10.981   1.020  -6.258  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      12.416   1.916  -6.753  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      11.753   2.139  -5.135  1.00  0.00           H  
ATOM    886  N   ASP A  63       9.961   6.438  -5.983  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.256   7.614  -6.481  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.307   7.674  -8.004  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.333   7.373  -8.612  1.00  0.00           O  
ATOM    890  CB  ASP A  63       9.862   8.886  -5.887  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.101  10.134  -6.293  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       9.192  10.524  -7.476  1.00  0.00           O  
ATOM    893  OD2 ASP A  63       8.416  10.719  -5.429  1.00  0.00           O  
ATOM    894  H   ASP A  63      10.827   6.552  -5.539  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.225   7.538  -6.170  1.00  0.00           H  
ATOM    896  HB2 ASP A  63       9.848   8.815  -4.808  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      10.883   8.983  -6.224  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.193   8.064  -8.614  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.110   8.163 -10.066  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.795   9.431 -10.566  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.525   9.406 -11.556  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.648   8.148 -10.517  1.00  0.00           C  
ATOM    903  CG  ASN A  64       5.981   6.808 -10.274  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.660   6.082 -11.215  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.770   6.474  -9.006  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.406   8.291  -8.074  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.615   7.305 -10.485  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.102   8.904  -9.972  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.600   8.367 -11.574  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.052   7.101  -8.308  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.341   5.612  -8.821  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.555  10.539  -9.872  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.156  11.803 -10.259  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.125  12.826 -10.693  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.398  14.027 -10.700  1.00  0.00           O  
ATOM    916  H   GLY A  65       7.964  10.500  -9.091  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.711  12.197  -9.421  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.838  11.626 -11.078  1.00  0.00           H  
ATOM    919  N   ASP A  66       6.939  12.351 -11.057  1.00  0.00           N  
ATOM    920  CA  ASP A  66       5.864  13.235 -11.494  1.00  0.00           C  
ATOM    921  C   ASP A  66       4.983  13.642 -10.317  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.579  14.798 -10.201  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.018  12.550 -12.569  1.00  0.00           C  
ATOM    924  CG  ASP A  66       5.825  12.194 -13.801  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       6.772  12.941 -14.125  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       5.509  11.171 -14.443  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.782  11.385 -11.029  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.314  14.122 -11.914  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       4.598  11.641 -12.161  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.217  13.212 -12.862  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.685  12.681  -9.447  1.00  0.00           N  
ATOM    932  CA  GLY A  67       3.852  12.960  -8.292  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.237  11.704  -7.705  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.119  11.734  -7.188  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.034  11.777  -9.591  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.454  13.441  -7.535  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.059  13.631  -8.587  1.00  0.00           H  
ATOM    938  N   THR A  68       3.967  10.596  -7.785  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.486   9.325  -7.261  1.00  0.00           C  
ATOM    940  C   THR A  68       4.642   8.456  -6.778  1.00  0.00           C  
ATOM    941  O   THR A  68       5.808   8.832  -6.902  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.683   8.548  -8.320  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.532   8.199  -9.420  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.508   9.374  -8.822  1.00  0.00           C  
ATOM    945  H   THR A  68       4.850  10.637  -8.208  1.00  0.00           H  
ATOM    946  HA  THR A  68       2.833   9.534  -6.426  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.301   7.643  -7.869  1.00  0.00           H  
ATOM    948  HG1 THR A  68       2.998   8.070 -10.208  1.00  0.00           H  
ATOM    949 HG21 THR A  68       0.837   8.740  -9.384  1.00  0.00           H  
ATOM    950 HG22 THR A  68       1.871  10.168  -9.456  1.00  0.00           H  
ATOM    951 HG23 THR A  68       0.982   9.798  -7.980  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.312   7.292  -6.228  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.325   6.368  -5.728  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.878   4.921  -5.912  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.803   4.529  -5.459  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.610   6.642  -4.251  1.00  0.00           C  
ATOM    957  CG  HIS A  69       5.952   8.072  -3.962  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.177   8.467  -3.467  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.222   9.202  -4.103  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.185   9.779  -3.314  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       6.010  10.249  -3.693  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.366   7.048  -6.157  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.229   6.528  -6.295  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.737   6.386  -3.669  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.441   6.030  -3.932  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       7.928   7.873  -3.257  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.207   9.270  -4.469  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.010  10.367  -2.942  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.719  11.181  -3.602  1.00  0.00           H  
ATOM    970  N   THR A  70       5.711   4.130  -6.582  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.402   2.728  -6.829  1.00  0.00           C  
ATOM    972  C   THR A  70       5.807   1.860  -5.643  1.00  0.00           C  
ATOM    973  O   THR A  70       6.856   2.073  -5.033  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.110   2.211  -8.095  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.568   2.850  -9.256  1.00  0.00           O  
ATOM    976  CG2 THR A  70       5.957   0.703  -8.223  1.00  0.00           C  
ATOM    977  H   THR A  70       6.553   4.502  -6.919  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.336   2.643  -6.977  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.162   2.445  -8.022  1.00  0.00           H  
ATOM    980  HG1 THR A  70       5.220   3.712  -9.013  1.00  0.00           H  
ATOM    981 HG21 THR A  70       6.586   0.343  -9.023  1.00  0.00           H  
ATOM    982 HG22 THR A  70       4.927   0.463  -8.441  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.247   0.232  -7.296  1.00  0.00           H  
ATOM    984  N   VAL A  71       4.971   0.877  -5.322  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.244  -0.026  -4.210  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.072  -1.482  -4.629  1.00  0.00           C  
ATOM    987  O   VAL A  71       3.951  -1.973  -4.763  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.319   0.264  -3.012  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.612  -0.694  -1.868  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.470   1.709  -2.561  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.152   0.757  -5.846  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.265   0.131  -3.895  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.297   0.112  -3.328  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       3.874  -0.559  -1.089  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       4.572  -1.711  -2.231  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       5.595  -0.490  -1.471  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       4.065   1.819  -1.565  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       5.517   1.977  -2.555  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       3.937   2.357  -3.240  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.192  -2.167  -4.836  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.167  -3.567  -5.240  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.254  -4.492  -4.030  1.00  0.00           C  
ATOM   1003  O   THR A  72       7.011  -4.234  -3.094  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.321  -3.894  -6.205  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.571  -3.506  -5.625  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       7.132  -3.182  -7.537  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.055  -1.721  -4.712  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.233  -3.750  -5.754  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.331  -4.960  -6.383  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       8.793  -4.108  -4.910  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       7.635  -2.226  -7.508  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       6.078  -3.029  -7.716  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       7.549  -3.783  -8.329  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.476  -5.568  -4.056  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.465  -6.529  -2.961  1.00  0.00           C  
ATOM   1016  C   TYR A  73       4.904  -7.872  -3.420  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.350  -7.986  -4.515  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.638  -5.992  -1.791  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.162  -6.299  -1.902  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.636  -7.475  -1.384  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.293  -5.410  -2.524  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.288  -7.760  -1.484  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       0.943  -5.685  -2.627  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.446  -6.861  -2.105  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.899  -7.141  -2.206  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.894  -5.718  -4.831  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.484  -6.671  -2.633  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       4.999  -6.429  -0.873  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.752  -4.919  -1.743  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       3.298  -8.177  -0.897  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       2.686  -4.490  -2.931  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.897  -8.680  -1.075  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.283  -4.983  -3.114  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.387  -6.323  -2.331  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.051  -8.887  -2.575  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.560 -10.223  -2.893  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.099 -10.952  -1.636  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.885 -11.247  -0.736  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.642 -11.067  -3.594  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.072 -10.413  -4.793  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.115 -12.455  -3.926  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.502  -8.733  -1.719  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.722 -10.119  -3.565  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.486 -11.169  -2.926  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.360  -9.866  -5.132  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       4.466 -12.793  -3.132  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       5.942 -13.138  -4.032  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       4.559 -12.416  -4.851  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.793 -11.251  -1.571  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.197 -11.951  -0.429  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.636 -13.410  -0.350  1.00  0.00           C  
ATOM   1052  O   PRO A  75       2.096 -14.268  -1.047  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.694 -11.859  -0.701  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.585 -11.710  -2.179  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.798 -10.930  -2.607  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.427 -11.456   0.503  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.207 -12.761  -0.357  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.283 -11.003  -0.187  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.581 -12.683  -2.647  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.315 -11.168  -2.428  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.133 -11.258  -3.580  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.581  -9.872  -2.618  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.618 -13.682   0.504  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.131 -15.037   0.672  1.00  0.00           C  
ATOM   1065  C   SER A  76       3.010 -16.062   0.541  1.00  0.00           C  
ATOM   1066  O   SER A  76       3.096 -16.994  -0.258  1.00  0.00           O  
ATOM   1067  CB  SER A  76       4.814 -15.181   2.033  1.00  0.00           C  
ATOM   1068  OG  SER A  76       5.402 -16.463   2.175  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.007 -12.954   1.032  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.858 -15.214  -0.107  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.586 -14.433   2.127  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       4.082 -15.044   2.816  1.00  0.00           H  
ATOM   1073  HG  SER A  76       4.716 -17.134   2.146  1.00  0.00           H  
ATOM   1074  N   GLN A  77       1.957 -15.883   1.334  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.818 -16.793   1.309  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.490 -16.024   1.152  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.496 -14.795   1.110  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.780 -17.633   2.587  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.781 -16.802   3.860  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.438 -17.518   5.023  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       2.445 -18.207   4.854  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       0.872 -17.358   6.214  1.00  0.00           N  
ATOM   1083  H   GLN A  77       1.947 -15.122   1.950  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       0.938 -17.450   0.461  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77      -0.113 -18.239   2.578  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.645 -18.279   2.604  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.316 -15.883   3.675  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77      -0.241 -16.574   4.127  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       0.071 -16.795   6.273  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.276 -17.810   6.982  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.595 -16.758   1.066  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.909 -16.144   0.912  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.522 -15.825   2.273  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -3.050 -16.299   3.305  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.839 -17.068   0.125  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.142 -18.377   0.835  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -3.037 -19.401   0.665  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -2.604 -19.620  -0.486  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -2.606 -19.985   1.680  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.526 -17.734   1.106  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.782 -15.223   0.363  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.773 -16.554  -0.051  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.380 -17.297  -0.825  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.268 -18.179   1.889  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -5.057 -18.786   0.435  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.579 -15.017   2.265  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.238 -14.646   3.503  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.442 -13.150   3.627  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -4.963 -12.366   2.807  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.911 -14.668   1.411  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.201 -15.134   3.544  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.638 -14.986   4.333  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.170 -12.732   4.673  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.453 -11.316   4.925  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.211 -10.544   5.357  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.886 -10.486   6.543  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.479 -11.356   6.061  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.225 -12.649   6.756  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.773 -13.610   5.689  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.890 -10.839   4.060  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.322 -10.515   6.721  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.477 -11.319   5.650  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.452 -12.522   7.498  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -8.135 -13.003   7.216  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -6.041 -14.298   6.088  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.617 -14.147   5.283  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.521  -9.953   4.388  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.313  -9.187   4.667  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.641  -7.712   4.883  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.622  -7.198   4.346  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.312  -9.336   3.521  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.354 -10.491   3.700  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.824 -11.789   3.866  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81       0.020 -10.287   3.704  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.953 -12.848   4.031  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.899 -11.341   3.866  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.407 -12.619   4.030  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.279 -13.671   4.193  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.831 -10.035   3.462  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.872  -9.581   5.572  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -2.851  -9.492   2.599  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.728  -8.430   3.442  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.890 -11.965   3.867  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.402  -9.284   3.575  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.336 -13.849   4.158  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.964 -11.161   3.865  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       0.916 -14.292   4.828  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.813  -7.037   5.673  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -3.013  -5.621   5.958  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.814  -4.799   5.496  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.670  -5.113   5.822  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.245  -5.409   7.455  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.150  -3.953   7.885  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -1.446  -3.390   8.059  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -1.258  -3.429   9.840  1.00  0.00           C  
ATOM   1156  H   MET A  82      -2.048  -7.501   6.073  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.888  -5.295   5.418  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -4.229  -5.773   7.711  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.507  -5.972   8.006  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -3.642  -3.341   7.144  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -3.652  -3.840   8.834  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -0.485  -2.735  10.135  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -2.191  -3.149  10.306  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -0.984  -4.427  10.151  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -2.084  -3.744   4.735  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -1.029  -2.876   4.228  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.118  -1.484   4.844  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.870  -0.632   4.371  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -1.091  -2.751   2.694  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83      -0.058  -1.751   2.197  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.888  -4.110   2.040  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -3.017  -3.543   4.508  1.00  0.00           H  
ATOM   1173  HA  VAL A  83      -0.078  -3.316   4.494  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -2.071  -2.388   2.422  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83       0.334  -2.083   1.246  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83      -0.522  -0.783   2.078  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83       0.747  -1.680   2.912  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -0.071  -4.052   1.338  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83      -0.658  -4.843   2.800  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -1.790  -4.399   1.522  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.345  -1.260   5.902  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.339   0.028   6.585  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.508   1.043   5.825  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.582   0.717   5.318  1.00  0.00           O  
ATOM   1185  CB  SER A  84       0.191  -0.130   8.012  1.00  0.00           C  
ATOM   1186  OG  SER A  84       0.331   1.129   8.646  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.233  -1.980   6.232  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.357   0.386   6.627  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.496  -0.734   8.584  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       1.157  -0.614   7.981  1.00  0.00           H  
ATOM   1191  HG  SER A  84       0.997   1.068   9.334  1.00  0.00           H  
ATOM   1192  N   VAL A  85       0.017   2.276   5.748  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.729   3.341   5.051  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.692   4.640   5.847  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.357   5.042   6.352  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.134   3.591   3.653  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.891   4.702   2.942  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.150   2.311   2.830  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.844   2.475   6.173  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.757   3.032   4.932  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -0.893   3.904   3.772  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       1.137   4.384   1.939  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       0.274   5.587   2.898  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       1.799   4.922   3.482  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       0.920   1.654   3.206  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85      -0.810   1.822   2.906  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85       0.352   2.549   1.797  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.843   5.294   5.957  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.944   6.550   6.690  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.497   7.657   5.799  1.00  0.00           C  
ATOM   1211  O   LYS A  86       3.014   7.394   4.713  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.836   6.376   7.921  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.446   7.267   9.087  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       3.144   6.845  10.370  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.515   7.503  11.588  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       3.269   7.197  12.835  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.645   4.922   5.533  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.952   6.826   7.012  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.784   5.348   8.247  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.856   6.604   7.646  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.722   8.286   8.859  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.376   7.206   9.233  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       3.067   5.773  10.475  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       4.184   7.130  10.313  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       2.504   8.572  11.438  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.502   7.145  11.693  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       4.112   6.629  12.612  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       2.669   6.659  13.493  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       3.570   8.077  13.297  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.389   8.896   6.267  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.878  10.043   5.512  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.220  11.202   6.442  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.333  11.876   6.966  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.835  10.489   4.486  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.418  11.256   3.322  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       3.162  10.610   2.343  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.225  12.627   3.200  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.699  11.306   1.277  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.757  13.331   2.137  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.493  12.667   1.179  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       4.024  13.365   0.118  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.967   9.043   7.139  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.773   9.739   4.990  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.333   9.619   4.091  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       1.110  11.125   4.974  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.322   9.545   2.422  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.649  13.144   3.953  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       4.275  10.787   0.525  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.596  14.397   2.060  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       3.691  13.001  -0.704  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.515  11.429   6.644  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.976  12.508   7.509  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.558  12.268   8.956  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.114  13.187   9.644  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.440  13.844   7.017  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.175  10.858   6.198  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       6.055  12.539   7.456  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       3.543  14.095   7.565  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       5.184  14.611   7.175  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       4.211  13.775   5.964  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.702  11.028   9.410  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.339  10.667  10.776  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.843  10.857  11.009  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.417  11.200  12.111  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.134  11.507  11.776  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.497  10.914  12.075  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       6.589   9.677  12.208  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       7.472  11.689  12.177  1.00  0.00           O  
ATOM   1269  H   ASP A  89       5.060  10.338   8.813  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.584   9.626  10.920  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       5.275  12.499  11.371  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.580  11.575  12.700  1.00  0.00           H  
ATOM   1273  N   GLU A  90       2.053  10.632   9.964  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.606  10.780  10.056  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.104   9.710   9.232  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.143   9.782   8.003  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.182  12.172   9.580  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.734  13.301  10.432  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.191  13.676  11.574  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.322  14.130  11.296  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90       0.215  13.517  12.743  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.453  10.361   9.112  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.325  10.664  11.092  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.526  12.311   8.565  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -0.897  12.230   9.595  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       1.683  12.993  10.845  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       0.880  14.169   9.806  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.665   8.719   9.916  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.372   7.633   9.248  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.501   8.175   8.376  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.493   8.700   8.881  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -1.936   6.651  10.277  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.013   5.479  10.569  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.249   4.878  11.940  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -0.945   5.554  12.945  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -1.739   3.731  12.009  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.601   8.717  10.895  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.665   7.114   8.619  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.115   7.180  11.201  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -2.873   6.260   9.909  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.178   4.714   9.824  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91       0.010   5.820  10.513  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.341   8.043   7.063  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.346   8.519   6.120  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.737   8.028   6.506  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.902   6.985   7.139  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -3.031   8.061   4.683  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -3.045   6.534   4.599  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.687   8.611   4.235  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -3.014   6.007   3.180  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.528   7.616   6.720  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.338   9.600   6.142  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.792   8.457   4.029  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.182   6.143   5.115  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.942   6.161   5.072  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.016   8.657   5.080  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -1.267   7.963   3.480  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.820   9.601   3.826  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -3.141   6.827   2.489  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -2.068   5.522   2.996  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -3.815   5.294   3.044  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.765   8.796   6.114  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.161   8.458   6.406  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.641   7.245   5.618  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.812   6.870   5.687  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.927   9.712   5.974  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.058  10.351   4.946  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.644  10.052   5.357  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.316   8.285   7.460  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.885   9.428   5.562  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.072  10.360   6.826  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.266   9.927   3.976  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.228  11.418   4.935  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -5.019   9.919   4.486  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.257  10.843   5.982  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.729   6.633   4.868  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.059   5.461   4.067  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.308   4.231   4.567  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.470   3.133   4.033  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.725   5.712   2.595  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.652   6.713   1.923  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -7.208   7.013   0.499  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -8.333   7.379  -0.358  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94      -8.900   8.581  -0.354  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94      -8.450   9.526   0.459  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94      -9.919   8.837  -1.164  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.812   6.978   4.854  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.120   5.284   4.160  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.715   6.089   2.526  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.790   4.778   2.060  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -8.651   6.304   1.898  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -7.650   7.630   2.492  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -6.504   7.830   0.520  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -6.729   6.135   0.093  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -8.681   6.694  -0.967  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94      -7.681   9.336   1.069  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94      -8.878  10.430   0.460  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94     -10.261   8.126  -1.778  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -10.345   9.741  -1.159  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.486   4.422   5.593  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.707   3.329   6.162  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.168   3.015   7.582  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.703   3.867   8.291  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.219   3.683   6.164  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.555   3.091   7.268  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.400   5.321   5.975  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.860   2.456   5.545  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.765   3.324   5.253  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.106   4.756   6.225  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.476   3.734   7.976  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -4.955   1.761   8.009  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.319   0.738   7.174  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.209   0.298   6.018  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.343   0.760   5.882  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.091  -0.422   8.146  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.126  -0.239   9.203  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.320   1.246   9.339  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.369   1.077   6.787  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.219  -1.361   7.626  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.095  -0.364   8.556  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.048  -0.711   8.900  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.777  -0.659  10.135  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.350   1.472   9.571  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.664   1.644  10.100  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.691  -0.599   5.185  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.439  -1.101   4.039  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.688  -2.602   4.167  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.819  -3.350   4.615  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.683  -0.807   2.742  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.662   0.650   2.378  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -3.714   1.500   2.925  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -5.588   1.170   1.487  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -3.693   2.841   2.592  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -5.571   2.510   1.151  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.621   3.347   1.704  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.782  -0.930   5.345  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.389  -0.591   4.016  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.662  -1.138   2.845  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.152  -1.346   1.931  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -2.987   1.106   3.620  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -6.331   0.515   1.054  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -2.949   3.493   3.025  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -6.299   2.901   0.456  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.607   4.394   1.443  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -6.880  -3.033   3.770  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.245  -4.443   3.839  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.107  -5.108   2.474  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -7.867  -4.816   1.550  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.680  -4.595   4.350  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -8.858  -4.177   5.799  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -10.323  -3.965   6.142  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -10.529  -3.834   7.643  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -10.492  -5.156   8.327  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.530  -2.387   3.422  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.573  -4.927   4.532  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.333  -3.989   3.739  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -8.974  -5.631   4.258  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -8.456  -4.947   6.439  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98      -8.322  -3.253   5.965  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -10.670  -3.063   5.662  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -10.893  -4.809   5.782  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98      -9.750  -3.206   8.048  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -11.491  -3.373   7.822  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98      -9.522  -5.531   8.325  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -11.112  -5.830   7.836  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -10.812  -5.059   9.311  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.133  -6.004   2.353  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -5.897  -6.713   1.100  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.004  -8.222   1.295  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.093  -8.857   1.826  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.511  -6.379   0.519  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.237  -7.214  -0.723  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.409  -4.894   0.206  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.559  -6.194   3.125  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.648  -6.397   0.391  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.764  -6.621   1.260  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -4.992  -7.980  -0.814  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -4.259  -6.579  -1.596  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -3.265  -7.676  -0.638  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -4.725  -4.718  -0.812  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -5.045  -4.338   0.880  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -3.386  -4.569   0.327  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.124  -8.791   0.859  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.351 -10.225   0.982  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.662 -10.985  -0.148  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.144 -11.005  -1.280  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -8.852 -10.528   0.971  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.174 -12.008   1.063  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.666 -12.264   0.926  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.024 -13.692   1.307  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -11.307 -13.824   2.763  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.814  -8.231   0.443  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -6.935 -10.548   1.924  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.313 -10.027   1.810  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.278 -10.143   0.056  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.657 -12.530   0.271  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -8.840 -12.383   2.020  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -11.199 -11.585   1.576  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -10.961 -12.088  -0.098  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -11.900 -13.990   0.750  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -10.198 -14.337   1.049  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -12.090 -13.194   3.033  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -10.464 -13.568   3.316  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -11.572 -14.804   2.988  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.532 -11.609   0.169  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.777 -12.371  -0.819  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.488 -13.675  -1.166  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.089 -14.316  -0.302  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.357 -12.691  -0.316  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.561 -13.418  -1.389  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.647 -11.418   0.117  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.198 -11.556   1.089  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.694 -11.770  -1.713  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.439 -13.342   0.542  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -2.511 -12.804  -2.277  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -1.562 -13.613  -1.028  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -3.047 -14.353  -1.627  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -2.164 -10.968  -0.738  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -3.366 -10.725   0.529  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -1.906 -11.655   0.866  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.413 -14.063  -2.434  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.048 -15.293  -2.895  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.003 -16.333  -3.287  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -3.866 -16.007  -3.628  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -6.964 -15.001  -4.086  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.270 -14.273  -3.766  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -8.998 -13.895  -5.046  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.158 -15.136  -2.880  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -4.920 -13.512  -3.076  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.643 -15.685  -2.083  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.411 -14.394  -4.787  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.215 -15.945  -4.548  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.045 -13.362  -3.229  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -9.457 -14.774  -5.473  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -8.293 -13.479  -5.751  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -9.759 -13.161  -4.824  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102     -10.076 -15.361  -3.403  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102      -9.384 -14.603  -1.969  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102      -8.644 -16.055  -2.643  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.396 -17.614  -3.240  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.508 -18.727  -3.588  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.198 -18.776  -5.079  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.103 -18.844  -5.911  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.308 -19.963  -3.167  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.732 -19.530  -3.222  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.737 -18.075  -2.842  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.585 -18.688  -3.029  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.114 -20.773  -3.857  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.024 -20.259  -2.168  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.117 -19.657  -4.222  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.318 -20.102  -2.517  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.504 -17.545  -3.387  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -6.883 -17.964  -1.778  1.00  0.00           H  
ATOM   1514  N   THR A 104      -2.911 -18.742  -5.413  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.481 -18.781  -6.805  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.341 -19.741  -7.619  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.477 -19.589  -8.834  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.004 -19.204  -6.925  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.160 -18.209  -6.338  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.618 -19.410  -8.382  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.237 -18.687  -4.705  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.583 -17.786  -7.214  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -0.870 -20.138  -6.396  1.00  0.00           H  
ATOM   1524  HG1 THR A 104      -0.646 -17.738  -5.655  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -1.162 -20.254  -8.783  1.00  0.00           H  
ATOM   1526 HG22 THR A 104       0.442 -19.601  -8.449  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -0.862 -18.524  -8.947  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -3.921 -20.726  -6.944  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -4.766 -21.712  -7.606  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.242 -21.358  -7.446  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.663 -20.854  -6.405  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.501 -23.107  -7.037  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.037 -23.391  -6.786  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.112 -23.337  -7.821  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -2.580 -23.710  -5.515  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -0.773 -23.594  -7.597  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -1.243 -23.969  -5.280  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -0.344 -23.911  -6.324  1.00  0.00           C  
ATOM   1539  OH  TYR A 105       0.989 -24.168  -6.097  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.775 -20.795  -5.977  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.519 -21.709  -8.657  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -5.024 -23.212  -6.099  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -4.868 -23.847  -7.733  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.451 -23.087  -8.816  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -3.286 -23.756  -4.699  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -0.069 -23.548  -8.414  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -0.906 -24.218  -4.284  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       1.086 -24.638  -5.266  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.024 -21.627  -8.486  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.453 -21.339  -8.463  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.174 -22.072  -9.590  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -8.963 -21.782 -10.767  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -8.695 -19.833  -8.582  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -9.997 -19.404  -7.937  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106     -11.062 -19.610  -8.556  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106      -9.952 -18.862  -6.813  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -6.630 -22.029  -9.289  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.846 -21.684  -7.519  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -7.884 -19.307  -8.098  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -8.723 -19.562  -9.626  1.00  0.00           H  
ATOM   1561  N   ALA A 107     -10.023 -23.026  -9.222  1.00  0.00           N  
ATOM   1562  CA  ALA A 107     -10.775 -23.800 -10.201  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -12.231 -23.353 -10.253  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -13.144 -24.180 -10.299  1.00  0.00           O  
ATOM   1565  CB  ALA A 107     -10.687 -25.285  -9.880  1.00  0.00           C  
ATOM   1566  H   ALA A 107     -10.148 -23.211  -8.268  1.00  0.00           H  
ATOM   1567  HA  ALA A 107     -10.325 -23.640 -11.170  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107     -11.481 -25.810 -10.393  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107      -9.732 -25.668 -10.206  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107     -10.790 -25.429  -8.815  1.00  0.00           H  
ATOM   1571  N   SER A 108     -12.444 -22.042 -10.245  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -13.791 -21.485 -10.287  1.00  0.00           C  
ATOM   1573  C   SER A 108     -14.264 -21.315 -11.728  1.00  0.00           C  
ATOM   1574  O   SER A 108     -15.148 -22.034 -12.190  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -13.832 -20.138  -9.562  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -13.281 -19.109 -10.366  1.00  0.00           O  
ATOM   1577  H   SER A 108     -11.676 -21.434 -10.208  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -14.450 -22.175  -9.783  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -14.856 -19.888  -9.330  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -13.263 -20.208  -8.646  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -13.214 -18.301  -9.851  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -10.429  30.762   7.878  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.192  30.045   7.632  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.207  30.850   6.808  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.528  31.942   6.339  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.474  31.727   7.712  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.737  29.799   8.580  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.419  29.129   7.105  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.005  30.313   6.632  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.968  30.992   5.864  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.422  31.221   4.425  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.230  30.464   3.888  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.675  30.176   5.879  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.989  30.329   7.110  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.810  29.439   7.030  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.786  31.949   6.328  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.910  29.132   5.740  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.032  30.510   5.078  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.230  31.169   7.508  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.894  32.273   3.805  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.246  32.605   2.431  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.124  32.216   1.473  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.784  32.965   0.558  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.542  34.102   2.305  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.396  34.876   2.615  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.255  32.839   4.286  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.134  32.048   2.171  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.847  34.322   1.293  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.337  34.366   2.986  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.928  34.475   3.351  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.551  31.035   1.691  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.474  30.565   0.841  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.112  30.728   1.487  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.724  31.834   1.862  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.863  30.480   2.436  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.633  29.521   0.620  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.489  31.124  -0.083  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.386  29.622   1.620  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.062  29.646   2.231  1.00  0.00           C  
ATOM     39  C   SER A   5       0.922  28.800   1.429  1.00  0.00           C  
ATOM     40  O   SER A   5       0.537  28.108   0.486  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.133  29.137   3.672  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.740  30.095   4.522  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.750  28.770   1.302  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.282  30.670   2.236  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.714  28.228   3.702  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.867  28.938   4.030  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.659  30.209   4.271  1.00  0.00           H  
ATOM     48  N   SER A   6       2.193  28.861   1.810  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.235  28.104   1.125  1.00  0.00           C  
ATOM     50  C   SER A   6       3.982  27.201   2.101  1.00  0.00           C  
ATOM     51  O   SER A   6       4.442  27.649   3.151  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.217  29.054   0.437  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.967  28.381  -0.558  1.00  0.00           O  
ATOM     54  H   SER A   6       2.438  29.431   2.570  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.758  27.489   0.376  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.669  29.861  -0.026  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.898  29.457   1.173  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.370  28.005  -1.210  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.099  25.925   1.747  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.791  24.978   2.602  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.860  24.302   3.589  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.023  24.440   4.801  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.712  25.624   0.898  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.253  24.223   1.984  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.560  25.502   3.150  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.880  23.570   3.070  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.919  22.870   3.914  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.835  21.392   3.544  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.924  21.031   2.370  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.516  23.495   3.807  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.042  23.314   2.403  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.418  22.891   4.843  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.802  23.498   2.096  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.251  22.955   4.939  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.600  24.554   4.003  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       0.749  23.000   1.739  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.821  22.566   2.418  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.452  24.252   2.056  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.273  23.387   5.791  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -1.442  23.018   4.524  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.204  21.837   4.951  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.662  20.543   4.552  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.563  19.105   4.332  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.202  18.575   4.766  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.268  18.868   5.865  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.665  18.345   5.094  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.445  16.844   4.992  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       4.039  18.727   4.565  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.597  20.893   5.465  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.692  18.920   3.275  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.613  18.625   6.136  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.882  16.504   5.851  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       1.896  16.619   4.089  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       3.400  16.341   4.968  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.792  18.127   5.054  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.076  18.555   3.499  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.225  19.772   4.766  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.427  17.794   3.894  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.736  17.221   4.188  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.757  15.727   3.875  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.941  15.310   2.732  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.822  17.937   3.385  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -3.313  19.197   4.073  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -3.366  19.210   5.320  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -3.645  20.169   3.362  1.00  0.00           O  
ATOM    106  H   ASP A  10      -0.001  17.596   3.035  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -1.929  17.357   5.242  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.425  18.209   2.418  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -3.661  17.270   3.252  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.563  14.902   4.915  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.555  13.443   4.776  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.939  12.882   4.463  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.104  11.676   4.282  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.081  12.958   6.148  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.459  14.051   7.088  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.338  15.330   6.306  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.857  13.120   4.017  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.578  12.031   6.397  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.012  12.806   6.131  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.476  13.911   7.422  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.784  14.062   7.929  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.093  16.036   6.618  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.350  15.751   6.423  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.929  13.766   4.400  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.299  13.359   4.111  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.654  13.638   2.654  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.824  13.608   2.269  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.277  14.090   5.034  1.00  0.00           C  
ATOM    129  OG  SER A  12      -5.881  13.975   6.389  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.734  14.714   4.553  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.375  12.296   4.291  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -6.306  15.135   4.768  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -7.263  13.663   4.922  1.00  0.00           H  
ATOM    134  HG  SER A  12      -5.735  13.051   6.604  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.634  13.908   1.845  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.835  14.191   0.429  1.00  0.00           C  
ATOM    137  C   LYS A  13      -4.137  13.149  -0.438  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.313  13.121  -1.657  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.313  15.588   0.088  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.824  16.673   1.019  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.120  17.280   0.509  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.331  16.492   0.985  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.603  17.221   0.729  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.725  13.916   2.210  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.896  14.155   0.230  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.234  15.578   0.140  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.613  15.836  -0.920  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -5.000  16.245   1.995  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.078  17.452   1.094  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.201  18.294   0.870  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.106  17.282  -0.572  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.355  15.547   0.467  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -7.235  16.318   2.047  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -9.413  16.652   1.051  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -8.710  17.406  -0.289  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -8.606  18.128   1.237  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.344  12.292   0.197  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.620  11.246  -0.516  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.497  10.017  -0.727  1.00  0.00           C  
ATOM    160  O   VAL A  14      -4.151   9.541   0.200  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.344  10.830   0.240  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.637  10.650   1.722  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.765   9.556  -0.356  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.244  12.364   1.169  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.330  11.639  -1.480  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.614  11.618   0.132  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -2.533  10.060   1.843  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -0.807  10.148   2.195  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -1.780  11.618   2.180  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      -0.839   9.596  -1.432  1.00  0.00           H  
ATOM    171 HG22 VAL A  14       0.274   9.465  -0.070  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -1.315   8.703   0.011  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.506   9.507  -1.954  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.301   8.331  -2.288  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.435   7.256  -2.938  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.284   7.506  -3.296  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.447   8.715  -3.227  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.354   9.797  -2.668  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.303  10.331  -3.727  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -6.600  11.296  -4.670  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -7.319  11.426  -5.968  1.00  0.00           N  
ATOM    182  H   LYS A  15      -2.963   9.931  -2.652  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.714   7.938  -1.372  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.030   9.069  -4.158  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -6.046   7.836  -3.421  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -6.935   9.383  -1.856  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -5.745  10.610  -2.300  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.691   9.503  -4.303  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -8.119  10.846  -3.242  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -6.547  12.265  -4.199  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -5.600  10.932  -4.856  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -7.230  10.546  -6.515  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -6.914  12.208  -6.523  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -8.326  11.619  -5.801  1.00  0.00           H  
ATOM    195  N   ILE A  16      -3.997   6.061  -3.089  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.277   4.951  -3.699  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.218   4.061  -4.504  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.299   3.700  -4.037  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.562   4.094  -2.637  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.581   3.469  -1.683  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.554   4.935  -1.869  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -2.960   2.562  -0.645  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.919   5.924  -2.785  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.531   5.362  -4.363  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.025   3.307  -3.145  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.107   4.255  -1.164  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.288   2.886  -2.255  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -0.698   5.135  -2.497  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -2.012   5.869  -1.579  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -1.236   4.400  -0.987  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -3.673   1.805  -0.353  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -2.082   2.090  -1.057  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -2.681   3.145   0.222  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.800   3.710  -5.715  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.604   2.860  -6.584  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.727   1.878  -7.355  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.596   2.196  -7.719  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.420   3.709  -7.547  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.929   4.030  -6.032  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.290   2.302  -5.964  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -6.124   3.081  -8.073  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -5.956   4.466  -6.993  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -4.760   4.183  -8.257  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.258   0.684  -7.601  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.509  -0.325  -8.326  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.048  -1.723  -8.098  1.00  0.00           C  
ATOM    227  O   GLY A  18      -4.924  -1.945  -7.261  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.165   0.487  -7.287  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.554  -0.102  -9.382  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.478  -0.293  -8.005  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.520  -2.697  -8.855  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -3.940  -4.097  -8.749  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.494  -4.739  -7.440  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.186  -5.594  -6.889  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.245  -4.767  -9.937  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.058  -3.909 -10.213  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.473  -2.505  -9.872  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.011  -4.199  -8.852  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -2.953  -5.772  -9.667  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -3.916  -4.795 -10.783  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.230  -4.218  -9.593  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -1.792  -3.977 -11.258  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.638  -1.954  -9.466  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -2.870  -2.006 -10.743  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.333  -4.320  -6.946  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.815  -4.865  -5.705  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.775  -4.684  -4.547  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.960  -5.592  -3.735  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.824  -3.636  -7.429  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.623  -5.920  -5.840  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.885  -4.369  -5.468  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.386  -3.508  -4.466  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.333  -3.209  -3.397  1.00  0.00           C  
ATOM    254  C   LEU A  21      -5.704  -3.805  -3.701  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.482  -4.090  -2.792  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.453  -1.696  -3.204  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.146  -0.947  -2.942  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.253   0.494  -3.415  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -2.788  -0.999  -1.464  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.199  -2.824  -5.142  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -3.955  -3.651  -2.487  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -4.897  -1.283  -4.096  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.109  -1.522  -2.363  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.348  -1.422  -3.498  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -4.153   0.616  -3.998  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -2.394   0.738  -4.023  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -3.286   1.152  -2.560  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -1.867  -0.459  -1.298  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -2.661  -2.029  -1.161  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -3.580  -0.549  -0.885  1.00  0.00           H  
ATOM    271  N   GLY A  22      -5.991  -3.991  -4.985  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.268  -4.554  -5.385  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.589  -5.840  -4.652  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.782  -6.333  -3.864  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.331  -3.745  -5.667  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.046  -3.833  -5.184  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.243  -4.755  -6.447  1.00  0.00           H  
ATOM    278  N   SER A  23      -8.774  -6.387  -4.908  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.203  -7.621  -4.263  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.774  -8.838  -5.076  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.764  -9.962  -4.576  1.00  0.00           O  
ATOM    282  CB  SER A  23     -10.722  -7.625  -4.081  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.134  -8.696  -3.249  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.374  -5.947  -5.547  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.732  -7.668  -3.291  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.030  -6.695  -3.627  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.197  -7.731  -5.045  1.00  0.00           H  
ATOM    288  HG  SER A  23     -12.005  -8.509  -2.892  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.419  -8.604  -6.337  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.994  -9.689  -7.201  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.516  -9.996  -7.062  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.804 -10.123  -8.059  1.00  0.00           O  
ATOM    293  H   GLY A  24      -8.446  -7.687  -6.682  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.560 -10.575  -6.954  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.199  -9.420  -8.227  1.00  0.00           H  
ATOM    296  N   VAL A  25      -6.052 -10.115  -5.823  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.648 -10.408  -5.557  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.444 -11.886  -5.245  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.268 -12.508  -4.574  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.112  -9.569  -4.382  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.650  -9.894  -4.115  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.294  -8.084  -4.661  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.668 -10.004  -5.069  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -4.080 -10.154  -6.441  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.681  -9.819  -3.498  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.068  -9.680  -4.999  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.292  -9.293  -3.293  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.555 -10.941  -3.867  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -3.599  -7.775  -5.428  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -5.305  -7.902  -4.997  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -4.108  -7.522  -3.758  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.343 -12.442  -5.738  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -3.031 -13.849  -5.513  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.731 -13.999  -4.727  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.846 -13.148  -4.805  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.921 -14.589  -6.847  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.234 -14.668  -7.609  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -4.114 -15.563  -8.833  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.400 -15.759  -9.496  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -5.525 -16.074 -10.780  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -4.447 -16.231 -11.535  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -6.731 -16.236 -11.311  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.724 -11.895  -6.265  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.836 -14.279  -4.938  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -2.199 -14.080  -7.470  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.577 -15.595  -6.660  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -4.994 -15.071  -6.955  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.516 -13.676  -7.925  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.426 -15.108  -9.529  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -3.729 -16.524  -8.524  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -6.210 -15.648  -8.956  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -3.537 -16.110 -11.138  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -4.543 -16.469 -12.501  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -7.545 -16.120 -10.744  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -6.823 -16.473 -12.277  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.624 -15.086  -3.971  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.433 -15.348  -3.173  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.747 -15.734  -4.058  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.566 -16.275  -5.149  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.711 -16.443  -2.154  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.364 -15.728  -3.950  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.186 -14.444  -2.635  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -1.560 -16.163  -1.547  1.00  0.00           H  
ATOM    344  HB2 ALA A  27      -0.925 -17.368  -2.668  1.00  0.00           H  
ATOM    345  HB3 ALA A  27       0.154 -16.575  -1.522  1.00  0.00           H  
ATOM    346  N   ARG A  28       1.955 -15.452  -3.583  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.165 -15.768  -4.333  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.121 -15.144  -5.724  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.529 -15.763  -6.707  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.338 -17.283  -4.447  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.415 -17.990  -3.103  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.232 -19.270  -3.193  1.00  0.00           C  
ATOM    353  NE  ARG A  28       4.702 -19.712  -1.883  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       5.444 -20.798  -1.697  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       5.799 -21.548  -2.731  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       5.835 -21.135  -0.474  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.036 -15.021  -2.706  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.006 -15.357  -3.793  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.501 -17.690  -4.995  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.248 -17.490  -4.990  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       3.878 -17.331  -2.385  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.414 -18.234  -2.778  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       3.616 -20.045  -3.624  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       5.085 -19.093  -3.831  1.00  0.00           H  
ATOM    365  HE  ARG A  28       4.452 -19.172  -1.106  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       5.508 -21.295  -3.654  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       6.359 -22.364  -2.588  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       5.569 -20.572   0.308  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       6.393 -21.953  -0.335  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.621 -13.914  -5.800  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.523 -13.206  -7.071  1.00  0.00           C  
ATOM    372  C   VAL A  29       2.997 -11.763  -6.933  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.785 -11.124  -5.903  1.00  0.00           O  
ATOM    374  CB  VAL A  29       1.080 -13.211  -7.607  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.934 -12.233  -8.762  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.674 -14.615  -8.032  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.311 -13.472  -4.982  1.00  0.00           H  
ATOM    378  HA  VAL A  29       3.153 -13.716  -7.786  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.421 -12.895  -6.811  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       1.226 -11.245  -8.435  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       1.568 -12.544  -9.580  1.00  0.00           H  
ATOM    382 HG13 VAL A  29      -0.094 -12.212  -9.090  1.00  0.00           H  
ATOM    383 HG21 VAL A  29      -0.401 -14.672  -8.103  1.00  0.00           H  
ATOM    384 HG22 VAL A  29       1.111 -14.839  -8.996  1.00  0.00           H  
ATOM    385 HG23 VAL A  29       1.028 -15.328  -7.303  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.640 -11.256  -7.980  1.00  0.00           N  
ATOM    387  CA  LEU A  30       4.145  -9.887  -7.977  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.997  -8.884  -7.941  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.207  -8.797  -8.880  1.00  0.00           O  
ATOM    390  CB  LEU A  30       5.014  -9.641  -9.211  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.792  -8.325  -9.233  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       7.024  -8.418  -8.346  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       6.184  -7.961 -10.658  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.780 -11.814  -8.773  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.748  -9.758  -7.090  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.728 -10.447  -9.279  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.370  -9.660 -10.078  1.00  0.00           H  
ATOM    398  HG  LEU A  30       5.162  -7.535  -8.847  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       7.546  -7.473  -8.355  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       7.677  -9.193  -8.718  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       6.723  -8.654  -7.336  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       7.253  -7.823 -10.712  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       5.688  -7.044 -10.945  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       5.888  -8.755 -11.327  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.913  -8.127  -6.851  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.862  -7.128  -6.695  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.458  -5.735  -6.522  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.309  -5.515  -5.660  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.980  -7.471  -5.494  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.422  -8.885  -5.533  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.537  -9.103  -6.686  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -0.922  -8.158  -7.376  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -0.930 -10.353  -6.902  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.573  -8.243  -6.137  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.259  -7.140  -7.590  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.560  -7.360  -4.591  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.149  -6.781  -5.465  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.243  -9.579  -5.632  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.100  -9.077  -4.608  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.583 -11.055  -6.311  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.550 -10.522  -7.640  1.00  0.00           H  
ATOM    422  N   SER A  32       2.005  -4.797  -7.348  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.496  -3.425  -7.289  1.00  0.00           C  
ATOM    424  C   SER A  32       1.362  -2.432  -7.526  1.00  0.00           C  
ATOM    425  O   SER A  32       0.405  -2.724  -8.244  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.601  -3.212  -8.324  1.00  0.00           C  
ATOM    427  OG  SER A  32       4.014  -1.857  -8.358  1.00  0.00           O  
ATOM    428  H   SER A  32       1.327  -5.034  -8.014  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.902  -3.261  -6.302  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.451  -3.828  -8.073  1.00  0.00           H  
ATOM    431  HB3 SER A  32       3.233  -3.487  -9.302  1.00  0.00           H  
ATOM    432  HG  SER A  32       3.845  -1.449  -7.506  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.477  -1.255  -6.919  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.463  -0.218  -7.062  1.00  0.00           C  
ATOM    435  C   PHE A  33       1.105   1.164  -7.139  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.322   1.304  -7.017  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.521  -0.272  -5.892  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.149  -0.297  -4.547  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.856  -1.414  -4.131  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.070   0.795  -3.698  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.473  -1.440  -2.895  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.686   0.775  -2.461  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.388  -0.345  -2.059  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.264  -1.081  -6.360  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.073  -0.405  -7.980  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.159   0.599  -5.927  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.126  -1.161  -5.979  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.924  -2.271  -4.785  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.479   1.672  -4.010  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       2.022  -2.318  -2.584  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.616   1.632  -1.809  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       1.869  -0.363  -1.092  1.00  0.00           H  
ATOM    453  N   THR A  34       0.278   2.184  -7.342  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.763   3.555  -7.438  1.00  0.00           C  
ATOM    455  C   THR A  34       0.258   4.400  -6.274  1.00  0.00           C  
ATOM    456  O   THR A  34      -0.911   4.314  -5.893  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.330   4.214  -8.761  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.799   3.440  -9.870  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.870   5.632  -8.862  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.683   2.009  -7.432  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.842   3.529  -7.409  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.750   4.254  -8.790  1.00  0.00           H  
ATOM    463  HG1 THR A  34       0.061   3.229 -10.448  1.00  0.00           H  
ATOM    464 HG21 THR A  34       1.946   5.601  -8.960  1.00  0.00           H  
ATOM    465 HG22 THR A  34       0.606   6.183  -7.971  1.00  0.00           H  
ATOM    466 HG23 THR A  34       0.444   6.119  -9.726  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.143   5.215  -5.711  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.786   6.077  -4.591  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.882   7.549  -4.977  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.976   8.100  -5.095  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.691   5.817  -3.372  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.234   6.645  -2.180  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.709   4.336  -3.028  1.00  0.00           C  
ATOM    474  H   VAL A  35       2.059   5.238  -6.058  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.233   5.853  -4.309  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.698   6.117  -3.625  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       0.815   5.992  -1.429  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       2.078   7.177  -1.766  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       0.484   7.353  -2.501  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       0.768   3.890  -3.311  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       2.513   3.850  -3.562  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       1.859   4.214  -1.965  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.271   8.179  -5.172  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.318   9.589  -5.543  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.315  10.478  -4.304  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.352  10.689  -3.677  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.560   9.874  -6.388  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.516  11.242  -7.039  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -0.999  11.344  -8.173  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -1.997  12.211  -6.417  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.110   7.686  -5.062  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.563   9.807  -6.129  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.638   9.128  -7.166  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.435   9.823  -5.758  1.00  0.00           H  
ATOM    495  N   SER A  37       0.859  10.995  -3.956  1.00  0.00           N  
ATOM    496  CA  SER A  37       0.999  11.858  -2.789  1.00  0.00           C  
ATOM    497  C   SER A  37       1.389  13.274  -3.202  1.00  0.00           C  
ATOM    498  O   SER A  37       2.072  13.982  -2.463  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.045  11.288  -1.828  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.327  11.262  -2.429  1.00  0.00           O  
ATOM    501  H   SER A  37       1.650  10.791  -4.497  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.043  11.894  -2.286  1.00  0.00           H  
ATOM    503  HB2 SER A  37       2.087  11.902  -0.942  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.767  10.280  -1.556  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.836  12.020  -2.132  1.00  0.00           H  
ATOM    506  N   SER A  38       0.950  13.678  -4.389  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.257  15.008  -4.905  1.00  0.00           C  
ATOM    508  C   SER A  38       0.391  16.065  -4.230  1.00  0.00           C  
ATOM    509  O   SER A  38       0.832  17.192  -3.997  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.047  15.051  -6.420  1.00  0.00           C  
ATOM    511  OG  SER A  38      -0.302  14.780  -6.755  1.00  0.00           O  
ATOM    512  H   SER A  38       0.410  13.068  -4.934  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.294  15.217  -4.688  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.307  16.032  -6.789  1.00  0.00           H  
ATOM    515  HB3 SER A  38       1.679  14.311  -6.890  1.00  0.00           H  
ATOM    516  HG  SER A  38      -0.403  14.787  -7.711  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.846  15.696  -3.916  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.777  16.611  -3.265  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.450  16.757  -1.783  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.823  17.743  -1.150  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.215  16.114  -3.435  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.701  16.138  -4.874  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -4.149  17.529  -5.288  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -4.850  17.510  -6.638  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -5.445  18.834  -6.972  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.140  14.784  -4.127  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.681  17.576  -3.740  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.277  15.098  -3.073  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.870  16.738  -2.845  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.897  15.822  -5.521  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -4.534  15.456  -4.973  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -4.832  17.914  -4.546  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -3.283  18.173  -5.351  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -4.131  17.247  -7.398  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -5.635  16.769  -6.610  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -4.698  19.556  -7.034  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -6.124  19.117  -6.237  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -5.940  18.783  -7.885  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.749  15.768  -1.236  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.369  15.789   0.171  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.766  16.778   0.418  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.763  17.505   1.410  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.032  14.395   0.630  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.480  15.008  -1.793  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.232  16.096   0.745  1.00  0.00           H  
ATOM    546  HB1 ALA A  40      -0.850  13.845   0.921  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.529  13.881  -0.178  1.00  0.00           H  
ATOM    548  HB3 ALA A  40       0.703  14.474   1.473  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.736  16.798  -0.491  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.864  17.700  -0.352  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.182  17.040  -0.710  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.234  16.176  -1.586  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.686  16.195  -1.262  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.712  18.551  -0.999  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       2.912  18.043   0.672  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.248  17.449  -0.032  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.574  16.893  -0.283  1.00  0.00           C  
ATOM    558  C   LEU A  42       7.004  15.975   0.855  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.184  15.656   0.997  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.595  18.017  -0.462  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.039  19.359  -0.939  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.120  19.161  -2.135  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       6.303  20.065   0.191  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.144  18.140   0.654  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.523  16.316  -1.195  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.077  18.180   0.490  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       8.328  17.686  -1.183  1.00  0.00           H  
ATOM    568  HG  LEU A  42       7.859  19.991  -1.251  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       5.695  18.169  -2.101  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       6.684  19.282  -3.046  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       5.327  19.894  -2.103  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       6.665  21.079   0.278  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       6.479  19.539   1.118  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       5.245  20.078  -0.022  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.039  15.552   1.665  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.318  14.667   2.789  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.570  13.240   2.315  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.059  12.803   1.284  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.166  14.698   3.783  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.117  15.841   1.502  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.204  15.032   3.289  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       4.265  15.015   3.279  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       5.021  13.712   4.197  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       5.397  15.392   4.578  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.379  12.495   3.083  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.718  11.106   2.761  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.530  10.165   2.929  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.508  10.536   3.508  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.817  10.765   3.770  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.574  11.683   4.918  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.024  12.951   4.325  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.109  11.015   1.757  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.729   9.729   4.066  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.786  10.937   3.325  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.857  11.244   5.594  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.503  11.882   5.431  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.303  13.398   4.993  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.824  13.645   4.111  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.670   8.946   2.420  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.608   7.950   2.515  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.124   6.661   3.144  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.236   6.219   2.853  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.029   7.659   1.128  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.060   6.480   1.039  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.639   6.934   1.336  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.138   5.828  -0.334  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.506   8.709   1.970  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.828   8.357   3.142  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.507   8.543   0.796  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       5.857   7.460   0.461  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.334   5.740   1.778  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.512   7.042   2.402  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       1.942   6.199   0.963  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.456   7.881   0.852  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       3.364   5.080  -0.421  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       5.105   5.361  -0.456  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       4.001   6.579  -1.097  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.309   6.060   4.005  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.684   4.820   4.674  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.743   3.684   4.282  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.555   3.902   4.043  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.668   5.009   6.192  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.975   5.545   6.753  1.00  0.00           C  
ATOM    624  CD  GLU A  46       7.293   6.942   6.256  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       6.726   7.909   6.806  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       8.107   7.068   5.319  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.435   6.461   4.195  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.686   4.565   4.362  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       4.879   5.701   6.450  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       5.465   4.056   6.658  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       6.907   5.570   7.830  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.776   4.883   6.458  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.283   2.472   4.217  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.493   1.302   3.855  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.869   0.098   4.712  1.00  0.00           C  
ATOM    636  O   VAL A  47       6.049  -0.189   4.915  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.678   0.937   2.369  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.838  -0.280   2.010  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.322   2.121   1.484  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.236   2.362   4.419  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.452   1.537   4.019  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.717   0.692   2.207  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       4.294  -0.797   1.178  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       3.782  -0.943   2.861  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       2.844   0.038   1.734  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       4.820   2.019   0.530  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       3.253   2.148   1.330  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       4.641   3.036   1.959  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.857  -0.604   5.213  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.081  -1.776   6.050  1.00  0.00           C  
ATOM    651  C   ARG A  48       3.073  -2.875   5.727  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.899  -2.601   5.477  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.984  -1.399   7.529  1.00  0.00           C  
ATOM    654  CG  ARG A  48       5.249  -0.759   8.079  1.00  0.00           C  
ATOM    655  CD  ARG A  48       6.269  -1.808   8.494  1.00  0.00           C  
ATOM    656  NE  ARG A  48       7.120  -1.343   9.586  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       6.754  -1.367  10.863  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       5.561  -1.832  11.206  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       7.584  -0.926  11.800  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.939  -0.325   5.017  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.075  -2.145   5.846  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       3.169  -0.703   7.659  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.780  -2.291   8.103  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       5.685  -0.132   7.315  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       4.993  -0.159   8.939  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       5.744  -2.696   8.813  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       6.890  -2.044   7.642  1.00  0.00           H  
ATOM    668  HE  ARG A  48       8.005  -0.995   9.355  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       4.934  -2.166  10.502  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       5.288  -1.850  12.169  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       8.484  -0.574  11.545  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       7.308  -0.943  12.761  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.540  -4.120   5.734  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.679  -5.260   5.441  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.693  -6.266   6.587  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.755  -6.705   7.030  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.109  -5.970   4.144  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.255  -7.206   3.904  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.026  -5.016   2.962  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.485  -4.274   5.940  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.671  -4.893   5.310  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.136  -6.286   4.254  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       2.453  -7.593   2.915  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.494  -7.959   4.640  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       1.210  -6.943   3.984  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       3.930  -5.090   2.377  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       2.176  -5.278   2.347  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       2.910  -4.005   3.323  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.507  -6.628   7.063  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.382  -7.585   8.158  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.478  -8.748   7.764  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.668  -8.550   7.363  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.826  -6.892   9.405  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.809  -6.012  10.177  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       2.977  -6.840  10.690  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       2.305  -4.870   9.302  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.695  -6.244   6.670  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.367  -7.967   8.378  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.002  -6.272   9.097  1.00  0.00           H  
ATOM    700  HB3 LEU A  50       0.468  -7.660  10.076  1.00  0.00           H  
ATOM    701  HG  LEU A  50       1.303  -5.584  11.032  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       2.604  -7.656  11.290  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       3.622  -6.216  11.292  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       3.535  -7.233   9.853  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       1.545  -4.617   8.578  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       3.205  -5.176   8.788  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       2.517  -4.010   9.918  1.00  0.00           H  
ATOM    708  N   GLY A  51       1.002  -9.965   7.883  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.229 -11.143   7.538  1.00  0.00           C  
ATOM    710  C   GLY A  51      -0.899 -11.403   8.515  1.00  0.00           C  
ATOM    711  O   GLY A  51      -0.969 -10.807   9.590  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.921 -10.063   8.209  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.187 -11.010   6.550  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.886 -12.001   7.529  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.813 -12.313   8.142  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -2.962 -12.670   8.980  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.552 -13.448  10.225  1.00  0.00           C  
ATOM    718  O   PRO A  52      -2.984 -13.135  11.335  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.813 -13.547   8.058  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.847 -14.116   7.077  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.793 -13.062   6.875  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.526 -11.797   9.272  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.293 -14.323   8.638  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.561 -12.941   7.569  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -2.406 -15.016   7.477  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -3.351 -14.325   6.146  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.829 -13.520   6.712  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -2.054 -12.422   6.045  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.715 -14.463  10.034  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.246 -15.286  11.143  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.267 -14.512  12.020  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.282 -14.635  13.244  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.580 -16.558  10.616  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.466 -17.368   9.684  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -1.088 -17.151   8.227  1.00  0.00           C  
ATOM    736  NE  ARG A  53      -2.170 -17.524   7.319  1.00  0.00           N  
ATOM    737  CZ  ARG A  53      -2.477 -18.781   7.021  1.00  0.00           C  
ATOM    738  NH1 ARG A  53      -1.790 -19.781   7.556  1.00  0.00           N  
ATOM    739  NH2 ARG A  53      -3.476 -19.041   6.186  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.405 -14.663   9.126  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.105 -15.560  11.738  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.316 -16.284  10.078  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.310 -17.182  11.454  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.357 -18.417   9.919  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.494 -17.069   9.829  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -0.853 -16.107   8.082  1.00  0.00           H  
ATOM    747  HD3 ARG A  53      -0.219 -17.750   8.001  1.00  0.00           H  
ATOM    748  HE  ARG A  53      -2.691 -16.801   6.913  1.00  0.00           H  
ATOM    749 HH11 ARG A  53      -1.038 -19.588   8.186  1.00  0.00           H  
ATOM    750 HH12 ARG A  53      -2.024 -20.727   7.330  1.00  0.00           H  
ATOM    751 HH21 ARG A  53      -3.996 -18.290   5.781  1.00  0.00           H  
ATOM    752 HH22 ARG A  53      -3.706 -19.987   5.962  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.584 -13.712  11.384  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.560 -12.930  12.121  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.908 -12.882  11.428  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.951 -12.867  12.085  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.550 -13.654  10.406  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       1.188 -11.924  12.231  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.687 -13.366  13.101  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.888 -12.860  10.101  1.00  0.00           N  
ATOM    761  CA  LEU A  55       4.118 -12.816   9.318  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.482 -11.380   8.957  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.607 -10.529   8.790  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.967 -13.651   8.045  1.00  0.00           C  
ATOM    765  CG  LEU A  55       5.057 -13.467   6.989  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.264 -14.335   7.311  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.518 -13.794   5.604  1.00  0.00           C  
ATOM    768  H   LEU A  55       2.027 -12.874   9.635  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.910 -13.234   9.922  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.956 -14.691   8.332  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       3.020 -13.393   7.593  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.380 -12.436   6.988  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       6.492 -14.258   8.364  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       7.113 -14.000   6.734  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       6.045 -15.364   7.064  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       5.028 -13.191   4.868  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       3.459 -13.583   5.571  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       4.685 -14.839   5.390  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.779 -11.115   8.836  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.260  -9.782   8.491  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.967  -9.785   7.141  1.00  0.00           C  
ATOM    782  O   VAL A  56       8.001 -10.430   6.972  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.224  -9.239   9.562  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.757  -7.873   9.157  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.533  -9.170  10.915  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.429 -11.835   8.981  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.405  -9.123   8.438  1.00  0.00           H  
ATOM    788  HB  VAL A  56       8.061  -9.918   9.642  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       8.180  -7.932   8.165  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       6.951  -7.155   9.164  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       8.522  -7.565   9.854  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       5.823  -9.979  10.998  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       7.269  -9.257  11.701  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       6.017  -8.227  11.009  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.401  -9.059   6.181  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.978  -8.979   4.844  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.430  -7.556   4.532  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.759  -6.577   4.860  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.963  -9.444   3.798  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.531 -10.890   3.970  1.00  0.00           C  
ATOM    801  CD  GLU A  57       6.541 -11.872   3.407  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       6.809 -11.816   2.190  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       7.063 -12.697   4.186  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.577  -8.568   6.376  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.837  -9.631   4.814  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       5.085  -8.817   3.861  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.402  -9.335   2.816  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.405 -11.092   5.023  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       4.589 -11.035   3.461  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.597  -7.435   3.883  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.167  -6.137   3.511  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.371  -5.448   2.408  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.428  -6.020   1.861  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.570  -6.493   3.014  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.462  -7.907   2.557  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.451  -8.559   3.459  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.242  -5.478   4.364  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.847  -5.835   2.203  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.279  -6.394   3.823  1.00  0.00           H  
ATOM    820  HG2 PRO A  58      10.124  -7.937   1.532  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.420  -8.398   2.651  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.879  -9.295   2.916  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.941  -9.011   4.310  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.756  -4.218   2.086  1.00  0.00           N  
ATOM    825  CA  VAL A  59       8.078  -3.452   1.047  1.00  0.00           C  
ATOM    826  C   VAL A  59       9.078  -2.667   0.203  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.218  -2.457   0.610  1.00  0.00           O  
ATOM    828  CB  VAL A  59       7.053  -2.474   1.649  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       5.854  -3.230   2.203  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       7.700  -1.621   2.729  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.515  -3.815   2.559  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.551  -4.147   0.410  1.00  0.00           H  
ATOM    833  HB  VAL A  59       6.705  -1.819   0.864  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       5.401  -3.812   1.413  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       6.179  -3.888   2.995  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       5.133  -2.527   2.591  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       7.584  -2.105   3.688  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       8.752  -1.502   2.513  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       7.226  -0.651   2.756  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.638  -2.236  -0.975  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.494  -1.475  -1.878  1.00  0.00           C  
ATOM    842  C   ASN A  60       8.929  -0.076  -2.111  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.722   0.098  -2.278  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.642  -2.207  -3.213  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.528  -1.457  -4.188  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.742  -1.366  -3.998  1.00  0.00           O  
ATOM    847  ND2 ASN A  60       9.925  -0.914  -5.238  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.717  -2.436  -1.244  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.466  -1.385  -1.416  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.076  -3.180  -3.036  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.667  -2.329  -3.660  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       8.955  -1.026  -5.325  1.00  0.00           H  
ATOM    853 HD22 ASN A  60      10.474  -0.424  -5.885  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.812   0.918  -2.123  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.402   2.301  -2.338  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.275   2.974  -3.390  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.491   3.082  -3.227  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.469   3.116  -1.032  1.00  0.00           C  
ATOM    859  CG1 VAL A  61      10.748   2.800  -0.272  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       9.368   4.604  -1.328  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.760   0.716  -1.983  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.379   2.296  -2.683  1.00  0.00           H  
ATOM    863  HB  VAL A  61       8.629   2.835  -0.413  1.00  0.00           H  
ATOM    864 HG11 VAL A  61      10.834   3.463   0.577  1.00  0.00           H  
ATOM    865 HG12 VAL A  61      10.720   1.777   0.072  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      11.598   2.939  -0.923  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       9.018   4.746  -2.340  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       8.673   5.062  -0.639  1.00  0.00           H  
ATOM    869 HG23 VAL A  61      10.340   5.061  -1.215  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.647   3.428  -4.470  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.367   4.094  -5.549  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.590   5.299  -6.067  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.420   5.183  -6.436  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.640   3.131  -6.720  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.292   3.869  -7.879  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.508   1.968  -6.262  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.678   3.313  -4.543  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.317   4.431  -5.160  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.695   2.734  -7.061  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      12.320   4.089  -7.632  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      11.257   3.252  -8.765  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      10.761   4.792  -8.061  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      11.306   1.757  -5.222  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      11.284   1.094  -6.857  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      12.550   2.228  -6.382  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.246   6.453  -6.092  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.616   7.680  -6.566  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.592   7.723  -8.092  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.596   7.448  -8.747  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.356   8.902  -6.022  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.814  10.203  -6.577  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.873  10.761  -5.973  1.00  0.00           O  
ATOM    893  OD2 ASP A  63      10.330  10.666  -7.616  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.177   6.481  -5.785  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.601   7.694  -6.202  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.259   8.924  -4.946  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.401   8.828  -6.283  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.436   8.071  -8.650  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.281   8.148 -10.098  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.953   9.401 -10.651  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.679   9.343 -11.642  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.797   8.145 -10.473  1.00  0.00           C  
ATOM    903  CG  ASN A  64       6.155   6.784 -10.280  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.889   6.069 -11.246  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.904   6.421  -9.027  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.670   8.278  -8.075  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.753   7.279 -10.530  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.274   8.859  -9.854  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.692   8.429 -11.509  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.143   7.042  -8.308  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.490   5.546  -8.874  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.705  10.535 -10.002  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.295  11.786 -10.442  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.252  12.797 -10.875  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.503  14.002 -10.861  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.118  10.522  -9.217  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.872  12.205  -9.632  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.954  11.587 -11.274  1.00  0.00           H  
ATOM    919  N   ASP A  66       7.081  12.306 -11.264  1.00  0.00           N  
ATOM    920  CA  ASP A  66       5.995  13.176 -11.704  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.135  13.612 -10.522  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.768  14.780 -10.405  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.132  12.462 -12.744  1.00  0.00           C  
ATOM    924  CG  ASP A  66       5.833  12.320 -14.081  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       6.669  11.403 -14.218  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       5.546  13.128 -14.989  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.940  11.336 -11.253  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.435  14.053 -12.155  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       4.885  11.475 -12.382  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.221  13.023 -12.893  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.814  12.662  -9.647  1.00  0.00           N  
ATOM    932  CA  GLY A  67       3.998  12.968  -8.488  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.379  11.728  -7.873  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.262  11.774  -7.354  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.135  11.747  -9.792  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.613  13.455  -7.746  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.208  13.641  -8.784  1.00  0.00           H  
ATOM    938  N   THR A  68       4.104  10.615  -7.929  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.618   9.357  -7.377  1.00  0.00           C  
ATOM    940  C   THR A  68       4.773   8.478  -6.912  1.00  0.00           C  
ATOM    941  O   THR A  68       5.940   8.838  -7.065  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.776   8.579  -8.405  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.595   8.194  -9.516  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.609   9.420  -8.897  1.00  0.00           C  
ATOM    945  H   THR A  68       4.986  10.642  -8.354  1.00  0.00           H  
ATOM    946  HA  THR A  68       2.989   9.587  -6.529  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.386   7.690  -7.931  1.00  0.00           H  
ATOM    948  HG1 THR A  68       4.504   8.092  -9.224  1.00  0.00           H  
ATOM    949 HG21 THR A  68       0.909   8.791  -9.428  1.00  0.00           H  
ATOM    950 HG22 THR A  68       1.974  10.191  -9.560  1.00  0.00           H  
ATOM    951 HG23 THR A  68       1.113   9.876  -8.053  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.441   7.323  -6.344  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.453   6.391  -5.859  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.994   4.947  -6.041  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.907   4.569  -5.602  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.757   6.659  -4.385  1.00  0.00           C  
ATOM    957  CG  HIS A  69       6.105   8.086  -4.095  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.343   8.480  -3.633  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.368   9.217  -4.204  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.352   9.791  -3.470  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       6.167  10.263  -3.810  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.494   7.092  -6.251  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.351   6.546  -6.436  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.890   6.402  -3.793  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.592   6.044  -4.079  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       8.100   7.887  -3.450  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.343   9.285  -4.540  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.188  10.379  -3.118  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.877  11.192  -3.703  1.00  0.00           H  
ATOM    970  N   THR A  70       5.828   4.144  -6.695  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.507   2.744  -6.938  1.00  0.00           C  
ATOM    972  C   THR A  70       5.920   1.873  -5.757  1.00  0.00           C  
ATOM    973  O   THR A  70       6.956   2.104  -5.134  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.198   2.222  -8.212  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.648   2.865  -9.366  1.00  0.00           O  
ATOM    976  CG2 THR A  70       6.034   0.715  -8.339  1.00  0.00           C  
ATOM    977  H   THR A  70       6.679   4.504  -7.021  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.439   2.665  -7.075  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.253   2.450  -8.150  1.00  0.00           H  
ATOM    980  HG1 THR A  70       6.239   2.744 -10.113  1.00  0.00           H  
ATOM    981 HG21 THR A  70       4.997   0.481  -8.531  1.00  0.00           H  
ATOM    982 HG22 THR A  70       6.346   0.241  -7.420  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.641   0.355  -9.154  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.102   0.869  -5.454  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.383  -0.039  -4.347  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.212  -1.493  -4.773  1.00  0.00           C  
ATOM    987  O   VAL A  71       4.093  -1.962  -4.986  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.466   0.243  -3.143  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.744  -0.741  -2.017  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.641   1.677  -2.665  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.291   0.735  -5.987  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.407   0.118  -4.039  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.440   0.115  -3.459  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       5.243  -0.229  -1.208  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       3.812  -1.156  -1.663  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       5.377  -1.536  -2.384  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       4.209   1.782  -1.681  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       5.694   1.917  -2.622  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       4.147   2.349  -3.350  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.329  -2.203  -4.896  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.303  -3.604  -5.297  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.385  -4.524  -4.083  1.00  0.00           C  
ATOM   1003  O   THR A  72       7.098  -4.238  -3.122  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.462  -3.935  -6.256  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.701  -3.480  -5.704  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       7.239  -3.289  -7.616  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.190  -1.773  -4.713  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.372  -3.787  -5.813  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.506  -5.007  -6.387  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       9.343  -3.364  -6.409  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       6.948  -2.258  -7.481  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       6.459  -3.818  -8.143  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       8.153  -3.332  -8.189  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.651  -5.631  -4.136  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.639  -6.593  -3.041  1.00  0.00           C  
ATOM   1016  C   TYR A  73       5.112  -7.945  -3.509  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.689  -8.097  -4.655  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.784  -6.071  -1.886  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.306  -6.336  -2.059  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.498  -5.448  -2.761  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.715  -7.472  -1.521  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.147  -5.685  -2.922  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.365  -7.718  -1.678  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.586  -6.822  -2.379  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.760  -7.062  -2.537  1.00  0.00           O  
ATOM   1026  H   TYR A  73       5.103  -5.803  -4.930  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.656  -6.714  -2.695  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.100  -6.546  -0.969  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.922  -5.003  -1.798  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       2.942  -4.558  -3.185  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       3.328  -8.172  -0.972  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.536  -4.984  -3.471  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.924  -8.607  -1.253  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.227  -6.227  -2.615  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.139  -8.926  -2.612  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.665 -10.267  -2.931  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.119 -10.966  -1.692  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.847 -11.265  -0.746  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.786 -11.129  -3.541  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.299 -10.502  -4.722  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.274 -12.521  -3.882  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.488  -8.743  -1.715  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.873 -10.175  -3.660  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.583 -11.222  -2.816  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.592 -10.029  -5.166  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       6.106 -13.158  -4.141  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       4.594 -12.458  -4.718  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       4.757 -12.933  -3.028  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.804 -11.235  -1.694  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.131 -11.904  -0.577  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.531 -13.370  -0.454  1.00  0.00           C  
ATOM   1052  O   PRO A  75       1.889 -14.249  -1.031  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.647 -11.782  -0.932  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.622 -11.653  -2.416  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.874 -10.907  -2.787  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.321 -11.401   0.360  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.122 -12.667  -0.603  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.229 -10.909  -0.454  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.620 -12.631  -2.870  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.250 -11.094  -2.721  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.255 -11.257  -3.736  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.683  -9.844  -2.825  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.594 -13.628   0.302  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.080 -14.989   0.497  1.00  0.00           C  
ATOM   1065  C   SER A  76       2.919 -15.978   0.557  1.00  0.00           C  
ATOM   1066  O   SER A  76       2.895 -16.965  -0.177  1.00  0.00           O  
ATOM   1067  CB  SER A  76       4.907 -15.078   1.782  1.00  0.00           C  
ATOM   1068  OG  SER A  76       5.404 -16.390   1.979  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.063 -12.885   0.735  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.709 -15.240  -0.343  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.741 -14.395   1.718  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       4.287 -14.810   2.625  1.00  0.00           H  
ATOM   1073  HG  SER A  76       5.452 -16.844   1.135  1.00  0.00           H  
ATOM   1074  N   GLN A  77       1.962 -15.704   1.437  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.799 -16.569   1.593  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.493 -15.793   1.360  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.490 -14.563   1.324  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.787 -17.196   2.989  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.465 -16.207   4.097  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       0.802 -16.742   5.474  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       0.879 -17.954   5.679  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       1.007 -15.841   6.427  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.039 -14.902   1.994  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       0.869 -17.355   0.856  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.048 -17.983   3.011  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.759 -17.621   3.188  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.032 -15.303   3.931  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77      -0.590 -15.979   4.064  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       0.929 -14.892   6.191  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.226 -16.159   7.327  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.595 -16.520   1.203  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.893 -15.898   0.974  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.604 -15.616   2.294  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -3.207 -16.120   3.344  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.765 -16.796   0.093  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.112 -18.127   0.739  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -3.094 -19.209   0.430  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -2.583 -19.232  -0.710  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -2.811 -20.030   1.326  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.533 -17.497   1.243  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.726 -14.962   0.461  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.685 -16.277  -0.131  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.240 -16.994  -0.829  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.157 -17.993   1.809  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -5.077 -18.449   0.375  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.657 -14.808   2.232  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.407 -14.473   3.429  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.617 -12.980   3.582  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -5.175 -12.181   2.756  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.929 -14.436   1.366  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.370 -14.960   3.386  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.868 -14.838   4.291  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.310 -12.583   4.660  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.595 -11.173   4.943  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.344 -10.397   5.339  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -5.037 -10.260   6.524  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.578 -11.238   6.115  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.288 -12.539   6.780  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.868 -13.481   5.686  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -7.068 -10.688   4.101  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.405 -10.405   6.780  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.592 -11.203   5.741  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.489 -12.416   7.495  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -8.178 -12.908   7.269  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -6.117 -14.168   6.047  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.722 -14.019   5.302  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.627  -9.891   4.343  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.408  -9.129   4.588  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.734  -7.715   5.056  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.891  -7.295   5.040  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.552  -9.074   3.322  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.545 -10.198   3.223  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.933 -11.522   3.388  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.205  -9.935   2.965  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -1.017 -12.552   3.298  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.719 -10.958   2.873  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.307 -12.265   3.041  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.225 -13.287   2.950  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.923 -10.033   3.419  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.853  -9.634   5.364  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.197  -9.131   2.458  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -2.010  -8.141   3.302  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.971 -11.743   3.589  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.113  -8.912   2.835  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.338 -13.575   3.429  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.756 -10.734   2.672  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       2.066 -12.936   2.648  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.705  -6.984   5.474  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.881  -5.616   5.945  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.700  -4.743   5.533  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.578  -4.936   6.003  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.040  -5.594   7.467  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.526  -4.260   8.008  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.376  -4.420   9.590  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -3.111  -3.836  10.715  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.806  -7.375   5.463  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.780  -5.223   5.493  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -3.751  -6.355   7.753  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.085  -5.815   7.920  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.676  -3.607   8.137  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.206  -3.823   7.291  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -2.970  -4.559  11.505  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -2.183  -3.706  10.176  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -3.416  -2.892  11.141  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -1.959  -3.782   4.653  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.916  -2.879   4.178  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.110  -1.474   4.738  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.876  -0.677   4.194  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.893  -2.807   2.639  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.157  -1.814   2.167  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.642  -4.185   2.046  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.873  -3.677   4.314  1.00  0.00           H  
ATOM   1173  HA  VAL A  83       0.035  -3.262   4.514  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.860  -2.464   2.301  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83      -0.313  -0.863   1.966  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       0.908  -1.692   2.933  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83       0.620  -2.183   1.263  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -1.415  -4.414   1.329  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83       0.320  -4.195   1.554  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -0.650  -4.924   2.834  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.411  -1.176   5.828  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.508   0.132   6.464  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.373   1.152   5.748  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.447   0.819   5.246  1.00  0.00           O  
ATOM   1185  CB  SER A  84      -0.102   0.038   7.936  1.00  0.00           C  
ATOM   1186  OG  SER A  84      -0.607  -1.145   8.529  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.183  -1.854   6.215  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.536   0.456   6.402  1.00  0.00           H  
ATOM   1189  HB2 SER A  84       0.974   0.033   8.012  1.00  0.00           H  
ATOM   1190  HB3 SER A  84      -0.495   0.891   8.471  1.00  0.00           H  
ATOM   1191  HG  SER A  84      -1.393  -1.430   8.057  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.091   2.397   5.702  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.653   3.467   5.048  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.582   4.758   5.856  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.470   5.118   6.382  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.121   3.732   3.628  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.829   4.927   3.006  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.283   2.495   2.758  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.954   2.601   6.119  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.685   3.157   4.972  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -0.932   3.963   3.697  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       1.086   4.700   1.982  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       0.177   5.788   3.034  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       1.730   5.139   3.563  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       0.525   2.794   1.749  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       1.079   1.879   3.151  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85      -0.639   1.932   2.756  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.711   5.453   5.949  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.780   6.706   6.690  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.337   7.826   5.816  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.828   7.580   4.715  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.649   6.538   7.938  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.223   7.420   9.100  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       2.972   7.064  10.373  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.341   7.720  11.591  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       3.285   7.776  12.742  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.519   5.114   5.506  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.777   6.968   6.992  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.602   5.508   8.259  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.671   6.781   7.685  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.428   8.451   8.851  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.164   7.292   9.267  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       2.951   5.993  10.505  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       3.996   7.398  10.284  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       2.045   8.725  11.330  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.469   7.152  11.880  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       3.308   6.858  13.230  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       2.982   8.506  13.417  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       4.243   8.005  12.407  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.259   9.054   6.315  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.755  10.211   5.580  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.116  11.348   6.531  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.243  11.959   7.146  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.707  10.688   4.572  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.297  11.423   3.389  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.954  10.735   2.376  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.196  12.805   3.284  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.494  11.402   1.294  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.732  13.480   2.205  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.380  12.775   1.212  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.916  13.444   0.136  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.856   9.187   7.199  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.643   9.908   5.045  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.165   9.835   4.195  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       1.018  11.356   5.068  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.041   9.661   2.443  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.688  13.355   4.063  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       4.002  10.850   0.517  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.644  14.555   2.141  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       3.231  13.599  -0.518  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.411  11.626   6.646  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.889  12.690   7.519  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.524  12.413   8.973  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.149  13.322   9.714  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.321  14.030   7.077  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.059  11.103   6.130  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.965  12.736   7.431  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       4.983  14.823   7.396  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       4.233  14.047   6.002  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       3.348  14.173   7.521  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.635  11.151   9.376  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.317  10.754  10.743  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.831  10.946  11.032  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.448  11.305  12.145  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.151  11.560  11.738  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.641  11.414  11.498  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       7.081  10.290  11.175  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       7.367  12.421  11.633  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.938  10.471   8.738  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.558   9.707  10.848  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       4.894  12.606  11.651  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.931  11.222  12.740  1.00  0.00           H  
ATOM   1273  N   GLU A  90       2.001  10.703  10.023  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.557  10.851  10.170  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.185   9.809   9.337  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.265   9.921   8.115  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.122  12.257   9.753  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.673  13.356  10.647  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.086  14.661  10.504  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.235  14.735  10.986  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90       0.470  15.608   9.909  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.367  10.419   9.160  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.313  10.703  11.211  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.457  12.441   8.743  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -0.957  12.309   9.779  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       0.609  13.032  11.675  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.708  13.527  10.389  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.723   8.797  10.010  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.456   7.735   9.332  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.560   8.312   8.450  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.481   8.965   8.941  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -2.057   6.767  10.353  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.172   5.570  10.653  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.423   4.988  12.031  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -2.595   4.975  12.465  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -0.450   4.548  12.677  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.624   8.763  10.985  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.758   7.196   8.708  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.233   7.301  11.277  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -3.002   6.404   9.975  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.362   4.804   9.917  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.139   5.878  10.592  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.457   8.067   7.149  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.447   8.562   6.199  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.846   8.073   6.557  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -5.023   7.026   7.181  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -3.114   8.125   4.760  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -3.090   6.598   4.661  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.779   8.710   4.324  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.987   6.087   3.241  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.701   7.541   6.819  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.434   9.642   6.238  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.881   8.509   4.105  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.243   6.221   5.211  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.999   6.203   5.092  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.613   8.489   3.280  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -1.793   9.780   4.466  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -0.985   8.279   4.914  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -2.015   5.641   3.087  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -3.754   5.348   3.067  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -3.118   6.909   2.553  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.865   8.845   6.152  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.267   8.508   6.417  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.735   7.300   5.613  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.912   6.940   5.644  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -8.022   9.766   5.980  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.135  10.410   4.971  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.727  10.106   5.404  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.440   8.329   7.468  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.973   9.486   5.549  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.181  10.409   6.833  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.325   9.992   3.994  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.301  11.476   4.964  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -5.087   9.976   4.544  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.350  10.892   6.042  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.806   6.678   4.893  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.125   5.511   4.080  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.341   4.290   4.551  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.382   3.233   3.922  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.818   5.790   2.607  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.683   6.883   2.001  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -7.197   7.273   0.615  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -8.149   8.139  -0.076  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94      -8.347   9.414   0.241  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94      -7.661   9.969   1.230  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94      -9.230  10.137  -0.435  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.885   7.014   4.908  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.180   5.310   4.187  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.784   6.088   2.517  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.974   4.883   2.042  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -8.699   6.526   1.927  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -7.650   7.751   2.643  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -6.255   7.795   0.710  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -7.053   6.375   0.033  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -8.667   7.749  -0.811  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94      -6.993   9.426   1.740  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94      -7.810  10.929   1.466  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94      -9.750   9.722  -1.182  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94      -9.379  11.096  -0.196  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.627   4.444   5.662  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.830   3.355   6.215  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.295   3.004   7.625  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.857   3.831   8.344  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.348   3.738   6.235  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.682   3.141   7.334  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.635   5.312   6.118  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.961   2.492   5.580  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.881   3.406   5.321  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.259   4.812   6.315  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.603   3.779   8.047  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -5.056   1.749   8.030  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.388   0.757   7.183  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.258   0.317   6.010  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.394   0.767   5.864  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.141  -0.416   8.136  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.188  -0.277   9.186  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.419   1.200   9.348  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.443   1.125   6.810  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.242  -1.348   7.597  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.149  -0.341   8.555  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.096  -0.766   8.867  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.837  -0.705  10.113  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.456   1.398   9.575  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.779   1.599  10.121  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.717  -0.566   5.177  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.444  -1.067   4.016  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.707  -2.564   4.144  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.786  -3.352   4.361  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.659  -0.782   2.734  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.606   0.675   2.374  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -3.710   1.525   3.002  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -5.452   1.195   1.407  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -3.660   2.866   2.673  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -5.406   2.535   1.074  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.509   3.372   1.707  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.807  -0.887   5.346  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.390  -0.550   3.970  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.645  -1.130   2.857  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.120  -1.311   1.914  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -3.046   1.131   3.757  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -6.155   0.540   0.912  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -2.957   3.519   3.170  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -6.071   2.927   0.319  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.472   4.420   1.448  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -6.971  -2.950   4.006  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.358  -4.354   4.105  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.324  -5.024   2.736  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -8.183  -4.775   1.890  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.758  -4.476   4.711  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -9.838  -3.798   3.887  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -11.027  -3.400   4.746  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -11.995  -4.559   4.930  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -13.243  -4.134   5.623  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.660  -2.275   3.834  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.649  -4.848   4.753  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.006  -5.523   4.802  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -8.751  -4.029   5.695  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -9.426  -2.911   3.429  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98     -10.174  -4.480   3.119  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -10.670  -3.087   5.716  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -11.545  -2.580   4.269  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -12.249  -4.955   3.960  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -11.511  -5.325   5.517  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -13.862  -3.622   4.961  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -13.013  -3.507   6.420  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -13.752  -4.966   5.985  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.327  -5.878   2.525  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -6.183  -6.587   1.259  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.298  -8.094   1.457  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.395  -8.730   2.002  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.833  -6.270   0.588  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.703  -7.019  -0.729  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.683  -4.771   0.376  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.673  -6.035   3.238  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.975  -6.259   0.600  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -4.041  -6.600   1.244  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -4.832  -6.328  -1.550  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -3.725  -7.473  -0.791  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -5.461  -7.786  -0.783  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -5.610  -4.277   0.632  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -3.890  -4.395   1.006  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -4.444  -4.575  -0.659  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.414  -8.660   1.012  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.648 -10.095   1.138  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -7.006 -10.855  -0.019  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.578 -10.952  -1.104  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -9.150 -10.385   1.181  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.481 -11.865   1.258  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.968 -12.094   1.471  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.321 -13.571   1.399  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -11.139 -14.118   0.026  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -8.097  -8.101   0.586  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -7.200 -10.423   2.063  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.574  -9.897   2.046  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.608  -9.980   0.290  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -9.184 -12.340   0.335  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -8.937 -12.304   2.083  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -11.246 -11.716   2.444  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -11.519 -11.563   0.706  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -10.685 -14.114   2.080  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -12.353 -13.696   1.693  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -11.379 -13.394  -0.682  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -11.758 -14.943  -0.115  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -10.151 -14.412  -0.114  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.814 -11.392   0.221  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -5.096 -12.145  -0.799  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.791 -13.469  -1.096  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.397 -14.077  -0.212  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.643 -12.426  -0.371  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.913 -13.218  -1.444  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.915 -11.124  -0.070  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.409 -11.280   1.107  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -5.075 -11.551  -1.700  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.664 -13.020   0.532  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -3.265 -14.240  -1.439  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -3.103 -12.775  -2.411  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -1.852 -13.204  -1.243  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -2.334 -10.831  -0.931  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -3.637 -10.353   0.158  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -2.260 -11.264   0.777  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.700 -13.911  -2.345  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.320 -15.165  -2.761  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.263 -16.207  -3.107  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -4.128 -15.884  -3.456  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.235 -14.930  -3.965  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.566 -14.238  -3.672  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.240 -13.809  -4.966  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.479 -15.156  -2.872  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.205 -13.383  -3.005  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.913 -15.530  -1.935  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.695 -14.323  -4.675  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.450 -15.893  -4.407  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.381 -13.351  -3.082  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -8.853 -12.849  -5.272  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102     -10.306 -13.733  -4.809  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -9.040 -14.540  -5.735  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102     -10.208 -14.562  -2.340  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102      -8.891 -15.723  -2.165  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102      -9.987 -15.833  -3.542  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.641 -17.490  -3.007  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.740 -18.608  -3.308  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.425 -18.713  -4.796  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.326 -18.816  -5.628  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.528 -19.833  -2.841  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.956 -19.419  -2.916  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.979 -17.950  -2.596  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.819 -18.535  -2.750  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.322 -20.668  -3.496  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.243 -20.085  -1.830  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.336 -19.591  -3.912  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.537 -19.969  -2.191  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.749 -17.451  -3.164  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -7.129 -17.797  -1.537  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.137 -18.687  -5.126  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.703 -18.778  -6.514  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.622 -19.688  -7.320  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.842 -19.468  -8.511  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.258 -19.306  -6.618  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.353 -18.380  -6.006  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.865 -19.524  -8.070  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.465 -18.602  -4.419  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.731 -17.785  -6.940  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.200 -20.252  -6.098  1.00  0.00           H  
ATOM   1524  HG1 THR A 104       0.424 -18.280  -6.559  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -1.503 -20.277  -8.508  1.00  0.00           H  
ATOM   1526 HG22 THR A 104       0.163 -19.852  -8.119  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -0.973 -18.598  -8.615  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -4.158 -20.711  -6.663  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -5.054 -21.655  -7.319  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.511 -21.337  -6.999  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.859 -21.056  -5.852  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.726 -23.085  -6.887  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.498 -23.656  -7.560  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.241 -23.107  -7.337  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.595 -24.742  -8.421  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -1.117 -23.623  -7.951  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -2.476 -25.266  -9.039  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -1.239 -24.703  -8.800  1.00  0.00           C  
ATOM   1539  OH  TYR A 105      -0.122 -25.221  -9.414  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.945 -20.834  -5.715  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.904 -21.569  -8.386  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.557 -23.103  -5.821  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.562 -23.727  -7.124  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.149 -22.261  -6.671  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -4.565 -25.180  -8.606  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -0.148 -23.184  -7.765  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -2.571 -26.111  -9.704  1.00  0.00           H  
ATOM   1548  HH  TYR A 105      -0.331 -26.082  -9.786  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.358 -21.384  -8.021  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.779 -21.103  -7.850  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.616 -22.349  -8.116  1.00  0.00           C  
ATOM   1552  O   ASP A 106     -10.845 -22.287  -8.157  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -9.212 -19.973  -8.785  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -8.435 -19.967 -10.087  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106      -8.445 -21.000 -10.787  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106      -7.817 -18.929 -10.404  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -7.021 -21.614  -8.912  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.935 -20.791  -6.828  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106     -10.262 -20.087  -9.015  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -9.058 -19.025  -8.290  1.00  0.00           H  
ATOM   1561  N   ALA A 107      -8.942 -23.481  -8.299  1.00  0.00           N  
ATOM   1562  CA  ALA A 107      -9.624 -24.742  -8.560  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -10.781 -24.549  -9.534  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -11.856 -25.121  -9.356  1.00  0.00           O  
ATOM   1565  CB  ALA A 107     -10.123 -25.353  -7.259  1.00  0.00           C  
ATOM   1566  H   ALA A 107      -7.964 -23.466  -8.254  1.00  0.00           H  
ATOM   1567  HA  ALA A 107      -8.908 -25.424  -8.997  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107      -9.779 -24.755  -6.427  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107     -11.203 -25.376  -7.264  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107      -9.741 -26.358  -7.163  1.00  0.00           H  
ATOM   1571  N   SER A 108     -10.553 -23.740 -10.563  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -11.579 -23.468 -11.564  1.00  0.00           C  
ATOM   1573  C   SER A 108     -11.037 -23.691 -12.973  1.00  0.00           C  
ATOM   1574  O   SER A 108      -9.926 -23.273 -13.294  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -12.090 -22.033 -11.424  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -12.991 -21.707 -12.468  1.00  0.00           O  
ATOM   1577  H   SER A 108      -9.675 -23.313 -10.651  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -12.398 -24.151 -11.393  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -12.600 -21.925 -10.479  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -11.253 -21.351 -11.460  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -12.523 -21.231 -13.159  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -11.388  22.748  -6.249  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.971  23.762  -5.298  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.058  24.800  -5.921  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.325  25.295  -7.015  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.748  22.402  -6.906  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.849  24.257  -4.909  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.449  23.283  -4.483  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.976  25.130  -5.221  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.023  26.119  -5.709  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.640  25.500  -5.884  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.425  24.331  -5.564  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.946  27.303  -4.743  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.233  27.838  -4.488  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.818  24.700  -4.355  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.372  26.471  -6.669  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.513  26.976  -3.811  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.327  28.077  -5.176  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.684  27.999  -5.320  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.704  26.293  -6.397  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.342  25.823  -6.619  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.348  26.979  -6.537  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.726  28.145  -6.645  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.233  25.137  -7.982  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.042  23.975  -8.034  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.937  27.216  -6.632  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.108  25.107  -5.845  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.555  25.820  -8.753  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.205  24.854  -8.158  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.300  23.804  -8.943  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.076  26.644  -6.348  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.047  27.664  -6.255  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.188  27.176  -5.526  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.531  25.996  -5.591  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.834  25.698  -6.271  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.766  27.969  -7.252  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.448  28.517  -5.729  1.00  0.00           H  
ATOM     37  N   SER A   5       0.860  28.086  -4.828  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.069  27.744  -4.088  1.00  0.00           C  
ATOM     39  C   SER A   5       1.749  26.795  -2.935  1.00  0.00           C  
ATOM     40  O   SER A   5       1.166  27.197  -1.929  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.739  29.009  -3.549  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.942  29.958  -4.581  1.00  0.00           O  
ATOM     43  H   SER A   5       0.537  29.012  -4.815  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.746  27.249  -4.768  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.111  29.451  -2.790  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.695  28.751  -3.119  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.278  30.774  -4.205  1.00  0.00           H  
ATOM     48  N   SER A   6       2.134  25.533  -3.093  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.885  24.524  -2.070  1.00  0.00           C  
ATOM     50  C   SER A   6       3.094  24.372  -1.152  1.00  0.00           C  
ATOM     51  O   SER A   6       4.236  24.550  -1.575  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.552  23.179  -2.719  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.727  22.522  -3.161  1.00  0.00           O  
ATOM     54  H   SER A   6       2.594  25.273  -3.919  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.040  24.850  -1.482  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.051  22.550  -2.000  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.904  23.344  -3.568  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.987  21.861  -2.516  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.835  24.042   0.110  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.910  23.872   1.070  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.543  22.920   2.189  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.014  21.782   2.226  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.905  23.914   0.391  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.779  23.490   0.556  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.151  24.835   1.496  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.700  23.383   3.107  1.00  0.00           N  
ATOM     67  CA  VAL A   8       2.271  22.564   4.233  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.062  21.114   3.811  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.753  20.832   2.653  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.966  23.099   4.852  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.192  22.939   3.879  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       0.670  22.394   6.167  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.359  24.298   3.023  1.00  0.00           H  
ATOM     74  HA  VAL A   8       3.043  22.601   4.988  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.093  24.153   5.054  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -0.017  22.076   3.252  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -1.111  22.803   4.431  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.268  23.821   3.261  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       0.149  23.070   6.828  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       0.054  21.527   5.979  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       1.597  22.084   6.625  1.00  0.00           H  
ATOM     82  N   VAL A   9       2.233  20.197   4.758  1.00  0.00           N  
ATOM     83  CA  VAL A   9       2.062  18.775   4.485  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.660  18.309   4.860  1.00  0.00           C  
ATOM     85  O   VAL A   9       0.173  18.589   5.955  1.00  0.00           O  
ATOM     86  CB  VAL A   9       3.094  17.928   5.252  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.784  16.446   5.107  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       4.503  18.235   4.764  1.00  0.00           C  
ATOM     89  H   VAL A   9       2.479  20.484   5.662  1.00  0.00           H  
ATOM     90  HA  VAL A   9       2.212  18.617   3.427  1.00  0.00           H  
ATOM     91  HB  VAL A   9       3.035  18.185   6.299  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       3.676  15.871   5.305  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       2.012  16.170   5.811  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       2.442  16.247   4.102  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.559  18.063   3.700  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.739  19.268   4.974  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       5.208  17.594   5.272  1.00  0.00           H  
ATOM     98  N   ASP A  10       0.015  17.594   3.943  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.332  17.086   4.178  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.417  15.600   3.846  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.602  15.205   2.694  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.347  17.867   3.342  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -2.607  19.254   3.895  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -1.628  19.954   4.228  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -3.791  19.640   3.998  1.00  0.00           O  
ATOM    106  H   ASP A  10       0.456  17.404   3.090  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -1.560  17.223   5.224  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -1.973  17.968   2.333  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -3.281  17.325   3.323  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.278  14.754   4.877  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.336  13.298   4.720  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.739  12.806   4.379  1.00  0.00           C  
ATOM    113  O   PRO A  11      -2.975  11.604   4.268  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -0.905  12.776   6.093  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.249  13.873   7.041  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.055  15.154   6.277  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.642  12.952   3.968  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.449  11.870   6.323  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       0.155  12.574   6.090  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.275  13.777   7.358  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.586  13.842   7.892  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -1.781  15.891   6.588  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.051  15.528   6.414  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.666  13.744   4.213  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.046  13.407   3.887  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.330  13.649   2.408  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.442  13.421   1.932  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.011  14.228   4.745  1.00  0.00           C  
ATOM    129  OG  SER A  12      -5.974  13.807   6.098  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.415  14.687   4.314  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.190  12.358   4.102  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -5.733  15.270   4.698  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -7.016  14.106   4.369  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.326  14.502   6.658  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.317  14.115   1.685  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.455  14.387   0.260  1.00  0.00           C  
ATOM    137  C   LYS A  13      -3.787  13.296  -0.571  1.00  0.00           C  
ATOM    138  O   LYS A  13      -3.934  13.254  -1.792  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -3.842  15.748  -0.080  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.287  16.865   0.847  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -5.625  17.445   0.419  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -6.784  16.730   1.096  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.072  17.449   0.897  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.454  14.277   2.122  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.508  14.409   0.027  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -2.766  15.670  -0.025  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.122  16.013  -1.089  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.380  16.474   1.849  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -3.544  17.650   0.833  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -5.657  18.491   0.687  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -5.726  17.342  -0.652  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -6.869  15.737   0.682  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -6.579  16.661   2.154  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -8.516  17.649   1.817  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -8.722  16.869   0.330  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -7.907  18.349   0.402  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.056  12.412   0.100  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.369  11.318  -0.575  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.291  10.118  -0.756  1.00  0.00           C  
ATOM    160  O   VAL A  14      -3.912   9.648   0.198  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.116  10.875   0.203  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.451  10.648   1.670  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.520   9.620  -0.416  1.00  0.00           C  
ATOM    164  H   VAL A  14      -2.977  12.498   1.073  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.056  11.669  -1.548  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.381  11.665   0.144  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -2.522  10.566   1.786  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -0.980   9.737   2.010  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -1.090  11.481   2.254  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      -0.539   9.708  -1.492  1.00  0.00           H  
ATOM    171 HG22 VAL A  14       0.502   9.505  -0.083  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -1.096   8.760  -0.114  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.378   9.625  -1.987  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.224   8.478  -2.295  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.427   7.391  -3.009  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.279   7.605  -3.399  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.408   8.909  -3.162  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.217  10.047  -2.563  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -5.651  11.401  -2.955  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -6.136  11.832  -4.331  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -5.844  13.269  -4.597  1.00  0.00           N  
ATOM    182  H   LYS A  15      -2.859  10.044  -2.707  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.597   8.081  -1.363  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.037   9.228  -4.126  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -6.065   8.063  -3.301  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -7.235   9.979  -2.919  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -6.204   9.959  -1.487  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -5.963  12.137  -2.229  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -4.571  11.340  -2.967  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -5.642  11.230  -5.078  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -7.202  11.674  -4.387  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -6.350  13.867  -3.914  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -6.150  13.523  -5.557  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -4.824  13.448  -4.511  1.00  0.00           H  
ATOM    195  N   ILE A  16      -4.044   6.226  -3.178  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.392   5.107  -3.848  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.389   4.308  -4.680  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.491   4.005  -4.224  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.713   4.165  -2.837  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.762   3.478  -1.962  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.720   4.935  -1.979  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.167   2.597  -0.885  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.959   6.117  -2.846  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.633   5.509  -4.504  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.167   3.415  -3.389  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.367   4.229  -1.479  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.392   2.862  -2.586  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -0.997   5.423  -2.615  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -2.247   5.679  -1.400  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -1.214   4.254  -1.313  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.227   2.192  -1.229  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -3.005   3.179   0.008  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -3.849   1.787  -0.667  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.994   3.969  -5.903  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.852   3.201  -6.797  1.00  0.00           C  
ATOM    216  C   ALA A  17      -4.040   2.195  -7.606  1.00  0.00           C  
ATOM    217  O   ALA A  17      -3.065   2.554  -8.263  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.615   4.134  -7.725  1.00  0.00           C  
ATOM    219  H   ALA A  17      -3.104   4.239  -6.210  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.570   2.666  -6.193  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -5.006   4.998  -7.948  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -5.852   3.614  -8.641  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -6.528   4.451  -7.244  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.450   0.931  -7.553  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.749  -0.108  -8.284  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.288  -1.493  -7.983  1.00  0.00           C  
ATOM    227  O   GLY A  18      -5.110  -1.682  -7.087  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.235   0.702  -7.012  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.847   0.084  -9.342  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.702  -0.076  -8.018  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.820  -2.492  -8.747  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -4.247  -3.884  -8.577  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.725  -4.497  -7.282  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.381  -5.341  -6.674  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.637  -4.592  -9.788  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.461  -3.758 -10.164  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.838  -2.340  -9.833  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.324  -3.976  -8.608  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -3.340  -5.594  -9.511  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -4.362  -4.635 -10.588  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.599  -4.060  -9.589  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -2.264  -3.856 -11.220  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.974  -1.788  -9.497  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -3.286  -1.859 -10.691  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.537  -4.066  -6.865  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.947  -4.583  -5.645  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.855  -4.411  -4.443  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.896  -5.267  -3.559  1.00  0.00           O  
ATOM    249  H   GLY A  20      -2.060  -3.391  -7.391  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.738  -5.634  -5.777  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -1.020  -4.062  -5.458  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.584  -3.301  -4.409  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.494  -3.016  -3.306  1.00  0.00           C  
ATOM    254  C   LEU A  21      -5.864  -3.641  -3.555  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.677  -3.764  -2.640  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.638  -1.506  -3.111  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.336  -0.704  -3.107  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.584   0.719  -3.584  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -2.715  -0.701  -1.719  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.508  -2.655  -5.143  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.074  -3.449  -2.409  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.257  -1.127  -3.910  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.132  -1.340  -2.165  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.634  -1.166  -3.788  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -4.622   0.974  -3.431  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -3.346   0.793  -4.635  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -2.959   1.400  -3.025  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -3.476  -0.478  -0.985  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -1.939   0.048  -1.672  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -2.291  -1.673  -1.512  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.111  -4.035  -4.801  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.381  -4.643  -5.148  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.641  -5.923  -4.379  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.810  -6.354  -3.580  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.424  -3.912  -5.490  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.174  -3.942  -4.937  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.384  -4.867  -6.205  1.00  0.00           H  
ATOM    278  N   SER A  23      -8.798  -6.531  -4.617  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.168  -7.767  -3.936  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.748  -8.984  -4.753  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.773 -10.113  -4.264  1.00  0.00           O  
ATOM    282  CB  SER A  23     -10.676  -7.803  -3.683  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.398  -7.792  -4.903  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.420  -6.138  -5.266  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.653  -7.789  -2.988  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -10.926  -8.701  -3.139  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -10.962  -6.938  -3.103  1.00  0.00           H  
ATOM    288  HG  SER A  23     -12.261  -8.191  -4.768  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.362  -8.747  -6.003  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.943  -9.832  -6.870  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.458 -10.122  -6.759  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.772 -10.277  -7.769  1.00  0.00           O  
ATOM    293  H   GLY A  24      -8.362  -7.826  -6.340  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.494 -10.722  -6.606  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.170  -9.570  -7.893  1.00  0.00           H  
ATOM    296  N   VAL A  25      -5.962 -10.193  -5.528  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.549 -10.466  -5.289  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.313 -11.950  -5.030  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.119 -12.613  -4.379  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.017  -9.656  -4.091  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.567 -10.016  -3.806  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.164  -8.164  -4.351  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.560 -10.059  -4.763  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -3.999 -10.171  -6.170  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.605  -9.908  -3.222  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -1.979  -9.112  -3.735  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.507 -10.558  -2.874  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.185 -10.631  -4.606  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -4.657  -7.700  -3.510  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -3.186  -7.723  -4.482  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -4.750  -8.009  -5.245  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.200 -12.463  -5.543  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -2.856 -13.870  -5.368  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.541 -14.017  -4.608  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.689 -13.129  -4.643  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.753 -14.564  -6.728  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -3.989 -14.391  -7.595  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -3.871 -15.172  -8.894  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.051 -15.010  -9.739  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -5.098 -15.376 -11.015  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -4.035 -15.922 -11.591  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -6.208 -15.196 -11.718  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.595 -11.884  -6.052  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.643 -14.335  -4.795  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -1.905 -14.160  -7.262  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.597 -15.620  -6.567  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -4.851 -14.746  -7.051  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.112 -13.343  -7.825  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.004 -14.820  -9.433  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -3.748 -16.218  -8.659  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -5.848 -14.609  -9.334  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -3.197 -16.059 -11.063  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -4.073 -16.197 -12.551  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -7.012 -14.785 -11.288  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -6.243 -15.471 -12.679  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.383 -15.145  -3.924  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.172 -15.410  -3.157  1.00  0.00           C  
ATOM    338  C   ALA A  27       1.005 -15.713  -4.078  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.838 -16.320  -5.135  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.400 -16.563  -2.191  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.098 -15.815  -3.935  1.00  0.00           H  
ATOM    342  HA  ALA A  27       0.056 -14.527  -2.577  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -1.275 -16.360  -1.589  1.00  0.00           H  
ATOM    344  HB2 ALA A  27      -0.551 -17.475  -2.749  1.00  0.00           H  
ATOM    345  HB3 ALA A  27       0.462 -16.671  -1.550  1.00  0.00           H  
ATOM    346  N   ARG A  28       2.196 -15.286  -3.669  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.400 -15.510  -4.458  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.276 -14.867  -5.836  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.660 -15.457  -6.845  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.666 -17.010  -4.606  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.767 -17.745  -3.280  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.634 -18.989  -3.396  1.00  0.00           C  
ATOM    353  NE  ARG A  28       5.243 -19.353  -2.119  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       5.872 -20.504  -1.907  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       5.974 -21.397  -2.880  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       6.399 -20.762  -0.717  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.265 -14.808  -2.816  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.229 -15.057  -3.936  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.863 -17.452  -5.177  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.595 -17.147  -5.140  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.202 -17.083  -2.544  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.776 -18.035  -2.964  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       4.020 -19.808  -3.737  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       5.415 -18.800  -4.116  1.00  0.00           H  
ATOM    365  HE  ARG A  28       5.178 -18.707  -1.385  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       5.578 -21.204  -3.778  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       6.449 -22.261  -2.718  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       6.325 -20.091   0.020  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       6.873 -21.628  -0.558  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.734 -13.653  -5.869  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.559 -12.929  -7.122  1.00  0.00           C  
ATOM    372  C   VAL A  29       3.022 -11.482  -6.990  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.925 -10.883  -5.919  1.00  0.00           O  
ATOM    374  CB  VAL A  29       1.088 -12.946  -7.579  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.841 -11.869  -8.625  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.713 -14.319  -8.116  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.447 -13.234  -5.031  1.00  0.00           H  
ATOM    378  HA  VAL A  29       3.154 -13.419  -7.879  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.464 -12.735  -6.723  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       1.628 -11.899  -9.364  1.00  0.00           H  
ATOM    381 HG12 VAL A  29      -0.112 -12.043  -9.103  1.00  0.00           H  
ATOM    382 HG13 VAL A  29       0.833 -10.900  -8.147  1.00  0.00           H  
ATOM    383 HG21 VAL A  29       0.356 -14.936  -7.307  1.00  0.00           H  
ATOM    384 HG22 VAL A  29      -0.065 -14.214  -8.860  1.00  0.00           H  
ATOM    385 HG23 VAL A  29       1.580 -14.778  -8.566  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.526 -10.927  -8.087  1.00  0.00           N  
ATOM    387  CA  LEU A  30       4.005  -9.548  -8.094  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.842  -8.567  -7.986  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.032  -8.447  -8.904  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.803  -9.273  -9.370  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.482  -7.904  -9.454  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.833  -7.935  -8.757  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.637  -7.475 -10.906  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.579 -11.454  -8.910  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.651  -9.417  -7.239  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.571 -10.027  -9.449  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.126  -9.359 -10.208  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.864  -7.172  -8.953  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       6.757  -8.515  -7.850  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       7.135  -6.926  -8.515  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.566  -8.383  -9.412  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       5.052  -8.127 -11.539  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       6.678  -7.537 -11.190  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       5.293  -6.459 -11.019  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.768  -7.866  -6.859  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.705  -6.895  -6.632  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.278  -5.490  -6.473  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.192  -5.268  -5.681  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.896  -7.273  -5.390  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.396  -8.708  -5.404  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.685  -8.939  -6.442  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -1.188  -7.996  -7.052  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -1.047 -10.200  -6.648  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.444  -8.006  -6.165  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.054  -6.909  -7.493  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.517  -7.138  -4.517  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.041  -6.617  -5.319  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.226  -9.363  -5.620  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.005  -8.945  -4.429  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.604 -10.901  -6.123  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.745 -10.378  -7.312  1.00  0.00           H  
ATOM    422  N   SER A  32       1.732  -4.545  -7.232  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.191  -3.161  -7.178  1.00  0.00           C  
ATOM    424  C   SER A  32       1.043  -2.197  -7.462  1.00  0.00           C  
ATOM    425  O   SER A  32       0.017  -2.582  -8.022  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.320  -2.937  -8.185  1.00  0.00           C  
ATOM    427  OG  SER A  32       3.910  -1.660  -8.013  1.00  0.00           O  
ATOM    428  H   SER A  32       1.005  -4.784  -7.844  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.565  -2.974  -6.182  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.079  -3.693  -8.045  1.00  0.00           H  
ATOM    431  HB3 SER A  32       2.925  -3.007  -9.187  1.00  0.00           H  
ATOM    432  HG  SER A  32       4.377  -1.633  -7.175  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.224  -0.940  -7.070  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.205   0.081  -7.280  1.00  0.00           C  
ATOM    435  C   PHE A  33       0.838   1.463  -7.409  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.061   1.602  -7.407  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.801   0.073  -6.127  1.00  0.00           C  
ATOM    438  CG  PHE A  33      -0.157   0.014  -4.771  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.495  -1.135  -4.348  1.00  0.00           C  
ATOM    440  CD2 PHE A  33      -0.203   1.105  -3.919  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.089  -1.193  -3.102  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.390   1.052  -2.672  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.035  -0.098  -2.262  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.064  -0.694  -6.628  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.313  -0.152  -8.198  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.395   0.973  -6.172  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.446  -0.786  -6.227  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.536  -1.992  -5.006  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.708   2.005  -4.237  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       1.592  -2.093  -2.785  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.346   1.910  -2.016  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       1.499  -0.141  -1.288  1.00  0.00           H  
ATOM    453  N   THR A  34      -0.006   2.485  -7.523  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.469   3.856  -7.655  1.00  0.00           C  
ATOM    455  C   THR A  34       0.004   4.715  -6.484  1.00  0.00           C  
ATOM    456  O   THR A  34      -1.182   4.744  -6.156  1.00  0.00           O  
ATOM    457  CB  THR A  34      -0.015   4.495  -8.971  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.423   3.711 -10.086  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.509   5.917  -9.107  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.970   2.311  -7.519  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.550   3.836  -7.666  1.00  0.00           H  
ATOM    462  HB  THR A  34      -1.095   4.524  -8.961  1.00  0.00           H  
ATOM    463  HG1 THR A  34       0.476   4.268 -10.867  1.00  0.00           H  
ATOM    464 HG21 THR A  34       1.560   5.938  -8.861  1.00  0.00           H  
ATOM    465 HG22 THR A  34      -0.032   6.566  -8.434  1.00  0.00           H  
ATOM    466 HG23 THR A  34       0.370   6.255 -10.123  1.00  0.00           H  
ATOM    467  N   VAL A  35       0.944   5.415  -5.858  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.629   6.277  -4.725  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.758   7.749  -5.101  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.864   8.259  -5.280  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.548   5.982  -3.524  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.243   6.929  -2.374  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.402   4.532  -3.085  1.00  0.00           C  
ATOM    474  H   VAL A  35       1.872   5.351  -6.167  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.390   6.078  -4.428  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.571   6.142  -3.832  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       0.174   7.070  -2.298  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       1.618   6.509  -1.452  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       1.718   7.881  -2.555  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       0.737   4.479  -2.237  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       0.996   3.949  -3.898  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       2.371   4.140  -2.810  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.379   8.425  -5.218  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.394   9.839  -5.570  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.307  10.712  -4.323  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.285  10.868  -3.593  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.662  10.177  -6.357  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.712  11.633  -6.776  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -1.102  12.472  -6.081  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -2.362  11.934  -7.800  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.229   7.961  -5.062  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.467  10.036  -6.193  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.701   9.564  -7.246  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.525   9.968  -5.742  1.00  0.00           H  
ATOM    495  N   SER A  37       0.873  11.277  -4.083  1.00  0.00           N  
ATOM    496  CA  SER A  37       1.089  12.130  -2.921  1.00  0.00           C  
ATOM    497  C   SER A  37       1.571  13.514  -3.344  1.00  0.00           C  
ATOM    498  O   SER A  37       2.263  14.199  -2.593  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.108  11.490  -1.975  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.434  11.733  -2.416  1.00  0.00           O  
ATOM    501  H   SER A  37       1.615  11.115  -4.703  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.146  12.232  -2.404  1.00  0.00           H  
ATOM    503  HB2 SER A  37       1.989  11.906  -0.986  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.943  10.423  -1.940  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.867  10.897  -2.604  1.00  0.00           H  
ATOM    506  N   SER A  38       1.197  13.918  -4.554  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.593  15.219  -5.081  1.00  0.00           C  
ATOM    508  C   SER A  38       0.901  16.347  -4.321  1.00  0.00           C  
ATOM    509  O   SER A  38       1.490  17.400  -4.077  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.258  15.314  -6.571  1.00  0.00           C  
ATOM    511  OG  SER A  38       1.456  16.629  -7.057  1.00  0.00           O  
ATOM    512  H   SER A  38       0.644  13.327  -5.107  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.661  15.318  -4.954  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.895  14.639  -7.123  1.00  0.00           H  
ATOM    515  HB3 SER A  38       0.225  15.037  -6.723  1.00  0.00           H  
ATOM    516  HG  SER A  38       2.176  16.632  -7.692  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.355  16.119  -3.951  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.129  17.113  -3.218  1.00  0.00           C  
ATOM    519  C   LYS A  39      -0.788  17.080  -1.731  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.037  18.042  -1.006  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -2.627  16.868  -3.414  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.077  16.981  -4.860  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -4.530  17.413  -4.960  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -4.902  17.793  -6.385  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -5.110  16.592  -7.242  1.00  0.00           N  
ATOM    526  H   LYS A  39      -0.770  15.259  -4.174  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -0.877  18.086  -3.611  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -2.867  15.876  -3.060  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.177  17.593  -2.830  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.460  17.709  -5.364  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -2.964  16.018  -5.338  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -5.163  16.599  -4.639  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -4.687  18.268  -4.316  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -5.813  18.371  -6.363  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -4.106  18.391  -6.803  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -5.196  16.877  -8.239  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -5.979  16.098  -6.959  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -4.305  15.942  -7.146  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.217  15.967  -1.284  1.00  0.00           N  
ATOM    540  CA  ALA A  40       0.162  15.810   0.115  1.00  0.00           C  
ATOM    541  C   ALA A  40       1.338  16.713   0.470  1.00  0.00           C  
ATOM    542  O   ALA A  40       1.401  17.265   1.567  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.501  14.356   0.411  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.043  15.233  -1.911  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -0.687  16.087   0.724  1.00  0.00           H  
ATOM    546  HB1 ALA A  40      -0.402  13.763   0.378  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       1.198  13.993  -0.328  1.00  0.00           H  
ATOM    548  HB3 ALA A  40       0.943  14.283   1.393  1.00  0.00           H  
ATOM    549  N   GLY A  41       2.271  16.857  -0.467  1.00  0.00           N  
ATOM    550  CA  GLY A  41       3.434  17.693  -0.233  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.730  16.999  -0.604  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.787  16.253  -1.582  1.00  0.00           O  
ATOM    553  H   GLY A  41       2.168  16.392  -1.324  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       3.340  18.595  -0.820  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       3.468  17.957   0.813  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.776  17.245   0.179  1.00  0.00           N  
ATOM    557  CA  LEU A  42       7.079  16.640  -0.073  1.00  0.00           C  
ATOM    558  C   LEU A  42       7.453  15.671   1.043  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.622  15.323   1.211  1.00  0.00           O  
ATOM    560  CB  LEU A  42       8.150  17.725  -0.202  1.00  0.00           C  
ATOM    561  CG  LEU A  42       8.211  18.747   0.933  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       7.189  19.851   0.712  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       7.983  18.067   2.276  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.669  17.848   0.944  1.00  0.00           H  
ATOM    565  HA  LEU A  42       7.016  16.095  -1.003  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       9.111  17.236  -0.259  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.966  18.261  -1.123  1.00  0.00           H  
ATOM    568  HG  LEU A  42       9.194  19.200   0.949  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       7.639  20.648   0.139  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       6.864  20.236   1.668  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       6.340  19.455   0.176  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       6.987  17.650   2.302  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       8.091  18.793   3.069  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       8.708  17.278   2.407  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.453  15.236   1.802  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.677  14.302   2.899  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.876  12.883   2.381  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.362  12.503   1.328  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.513  14.350   3.879  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.543  15.550   1.620  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.569  14.612   3.425  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       5.811  14.890   4.766  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       4.675  14.850   3.417  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       5.230  13.344   4.149  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.642  12.079   3.134  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.927  10.688   2.769  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.698   9.794   2.889  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.687  10.184   3.473  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.994  10.267   3.781  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.773  11.156   4.957  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.287  12.465   4.401  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.328  10.614   1.769  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.859   9.226   4.041  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.976  10.412   3.357  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       8.028  10.725   5.608  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.702  11.297   5.489  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.574  12.919   5.073  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       9.117  13.131   4.221  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.790   8.591   2.332  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.685   7.640   2.376  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.147   6.294   2.925  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.156   5.746   2.483  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.087   7.456   0.979  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.089   6.309   0.822  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.712   6.729   1.312  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.026   5.852  -0.628  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.620   8.336   1.879  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.928   8.042   3.033  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.583   8.372   0.713  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       5.904   7.283   0.292  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.415   5.471   1.424  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       1.967   6.056   0.913  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.503   7.735   0.979  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.687   6.695   2.390  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       3.223   5.139  -0.745  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       4.963   5.387  -0.900  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       3.847   6.704  -1.266  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.399   5.766   3.889  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.733   4.483   4.497  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.617   3.467   4.268  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.436   3.813   4.272  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.981   4.654   5.997  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.995   3.673   6.561  1.00  0.00           C  
ATOM    624  CD  GLU A  46       7.697   4.204   7.796  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       8.423   5.213   7.678  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       7.520   3.611   8.880  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.606   6.250   4.199  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.636   4.120   4.031  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       6.341   5.656   6.178  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       5.048   4.516   6.522  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       6.485   2.757   6.822  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.737   3.466   5.804  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.002   2.211   4.067  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.036   1.142   3.837  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.412  -0.115   4.612  1.00  0.00           C  
ATOM    636  O   VAL A  47       5.519  -0.634   4.473  1.00  0.00           O  
ATOM    637  CB  VAL A  47       3.929   0.797   2.340  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.019  -0.404   2.133  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       3.429   1.997   1.550  1.00  0.00           C  
ATOM    640  H   VAL A  47       5.958   1.997   4.075  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.070   1.487   4.175  1.00  0.00           H  
ATOM    642  HB  VAL A  47       4.914   0.539   1.979  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       1.990  -0.106   2.280  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       3.145  -0.783   1.129  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.273  -1.176   2.844  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       2.578   1.705   0.952  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       3.137   2.782   2.233  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       4.216   2.357   0.904  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.482  -0.600   5.428  1.00  0.00           N  
ATOM    650  CA  ARG A  48       3.715  -1.798   6.226  1.00  0.00           C  
ATOM    651  C   ARG A  48       2.785  -2.927   5.796  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.663  -2.687   5.351  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.513  -1.493   7.712  1.00  0.00           C  
ATOM    654  CG  ARG A  48       4.443  -2.274   8.626  1.00  0.00           C  
ATOM    655  CD  ARG A  48       3.798  -3.568   9.101  1.00  0.00           C  
ATOM    656  NE  ARG A  48       3.071  -3.388  10.354  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       3.645  -3.435  11.552  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       4.948  -3.656  11.657  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       2.915  -3.262  12.647  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.619  -0.141   5.495  1.00  0.00           H  
ATOM    661  HA  ARG A  48       4.737  -2.108   6.067  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       3.684  -0.440   7.878  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       2.495  -1.731   7.980  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       5.346  -2.513   8.086  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       4.684  -1.666   9.485  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       3.110  -3.912   8.344  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       4.572  -4.307   9.248  1.00  0.00           H  
ATOM    668  HE  ARG A  48       2.107  -3.224  10.300  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       5.501  -3.785  10.833  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       5.379  -3.689  12.559  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       1.933  -3.096  12.570  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       3.348  -3.299  13.547  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.259  -4.162   5.933  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.470  -5.330   5.561  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.321  -6.291   6.734  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.311  -6.789   7.273  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.105  -6.080   4.374  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.233  -7.256   3.959  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.331  -5.134   3.205  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.161  -4.290   6.295  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.490  -4.989   5.261  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.063  -6.465   4.690  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       1.196  -7.013   4.131  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.387  -7.466   2.911  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       2.500  -8.125   4.543  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       3.848  -5.657   2.414  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       2.378  -4.780   2.839  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       3.924  -4.293   3.531  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.078  -6.547   7.127  1.00  0.00           N  
ATOM    690  CA  LEU A  50       0.799  -7.451   8.239  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.472  -8.852   7.733  1.00  0.00           C  
ATOM    692  O   LEU A  50       0.378  -9.082   6.527  1.00  0.00           O  
ATOM    693  CB  LEU A  50      -0.363  -6.915   9.077  1.00  0.00           C  
ATOM    694  CG  LEU A  50      -0.029  -5.767  10.031  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       1.274  -6.046  10.764  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       0.053  -4.451   9.273  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.331  -6.121   6.660  1.00  0.00           H  
ATOM    698  HA  LEU A  50       1.684  -7.501   8.855  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -1.128  -6.568   8.399  1.00  0.00           H  
ATOM    700  HB3 LEU A  50      -0.751  -7.734   9.665  1.00  0.00           H  
ATOM    701  HG  LEU A  50      -0.815  -5.681  10.769  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       2.092  -5.593  10.226  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       1.430  -7.112  10.828  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       1.222  -5.629  11.760  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       0.827  -4.516   8.523  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       0.287  -3.652   9.964  1.00  0.00           H  
ATOM    707 HD23 LEU A  50      -0.895  -4.249   8.798  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.297  -9.786   8.663  1.00  0.00           N  
ATOM    709  CA  GLY A  51      -0.020 -11.153   8.292  1.00  0.00           C  
ATOM    710  C   GLY A  51      -1.130 -11.741   9.140  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.421 -11.265  10.237  1.00  0.00           O  
ATOM    712  H   GLY A  51       0.384  -9.545   9.610  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.323 -11.172   7.256  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.866 -11.759   8.408  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.773 -12.801   8.627  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -2.868 -13.477   9.327  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.388 -14.240  10.557  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.030 -14.213  11.607  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.417 -14.447   8.277  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.270 -14.699   7.361  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.479 -13.421   7.324  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.643 -12.782   9.617  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -3.746 -15.356   8.760  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.244 -13.989   7.757  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -1.663 -15.506   7.745  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -2.636 -14.941   6.374  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.425 -13.633   7.227  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.816 -12.792   6.514  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.254 -14.920  10.420  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -0.686 -15.690  11.519  1.00  0.00           C  
ATOM    731  C   ARG A  53       0.249 -14.829  12.363  1.00  0.00           C  
ATOM    732  O   ARG A  53       0.614 -15.199  13.477  1.00  0.00           O  
ATOM    733  CB  ARG A  53       0.069 -16.907  10.981  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -0.591 -17.547   9.771  1.00  0.00           C  
ATOM    735  CD  ARG A  53       0.100 -17.138   8.479  1.00  0.00           C  
ATOM    736  NE  ARG A  53      -0.599 -17.646   7.301  1.00  0.00           N  
ATOM    737  CZ  ARG A  53      -0.626 -18.929   6.958  1.00  0.00           C  
ATOM    738  NH1 ARG A  53       0.003 -19.830   7.701  1.00  0.00           N  
ATOM    739  NH2 ARG A  53      -1.283 -19.313   5.872  1.00  0.00           N  
ATOM    740  H   ARG A  53      -0.788 -14.902   9.558  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -1.502 -16.030  12.141  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       1.066 -16.601  10.700  1.00  0.00           H  
ATOM    743  HB3 ARG A  53       0.135 -17.648  11.763  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -0.537 -18.621   9.870  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -1.624 -17.238   9.731  1.00  0.00           H  
ATOM    746  HD2 ARG A  53       0.131 -16.060   8.430  1.00  0.00           H  
ATOM    747  HD3 ARG A  53       1.106 -17.529   8.485  1.00  0.00           H  
ATOM    748  HE  ARG A  53      -1.070 -16.996   6.739  1.00  0.00           H  
ATOM    749 HH11 ARG A  53       0.498 -19.543   8.520  1.00  0.00           H  
ATOM    750 HH12 ARG A  53      -0.020 -20.796   7.441  1.00  0.00           H  
ATOM    751 HH21 ARG A  53      -1.758 -18.637   5.310  1.00  0.00           H  
ATOM    752 HH22 ARG A  53      -1.303 -20.278   5.615  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.633 -13.677  11.820  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.523 -12.780  12.536  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.867 -12.631  11.852  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.900 -12.525  12.513  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.309 -13.433  10.927  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       1.056 -11.810  12.607  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.681 -13.168  13.532  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.855 -12.625  10.523  1.00  0.00           N  
ATOM    761  CA  LEU A  55       4.084 -12.488   9.747  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.258 -11.057   9.250  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.282 -10.371   8.948  1.00  0.00           O  
ATOM    764  CB  LEU A  55       4.072 -13.455   8.562  1.00  0.00           C  
ATOM    765  CG  LEU A  55       5.194 -13.276   7.538  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.467 -13.954   8.019  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.773 -13.826   6.183  1.00  0.00           C  
ATOM    768  H   LEU A  55       2.002 -12.714  10.051  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.913 -12.736  10.394  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       4.136 -14.458   8.952  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       3.130 -13.332   8.046  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.402 -12.221   7.423  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       6.256 -14.987   8.259  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       6.835 -13.449   8.899  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       7.214 -13.911   7.240  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       5.248 -13.254   5.401  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       3.700 -13.750   6.082  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       5.071 -14.860   6.107  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.508 -10.613   9.165  1.00  0.00           N  
ATOM    780  CA  VAL A  56       5.811  -9.265   8.700  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.609  -9.296   7.403  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.676  -9.907   7.333  1.00  0.00           O  
ATOM    783  CB  VAL A  56       6.602  -8.471   9.758  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       6.790  -7.030   9.313  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       5.900  -8.535  11.106  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.244 -11.208   9.420  1.00  0.00           H  
ATOM    787  HA  VAL A  56       4.875  -8.755   8.524  1.00  0.00           H  
ATOM    788  HB  VAL A  56       7.578  -8.924   9.862  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       6.263  -6.373   9.990  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       7.843  -6.786   9.318  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       6.397  -6.907   8.314  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       6.625  -8.396  11.895  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       5.154  -7.755  11.161  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       5.424  -9.497  11.219  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.086  -8.635   6.375  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.750  -8.589   5.079  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.139  -7.157   4.718  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.399  -6.206   4.964  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.841  -9.171   3.993  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.277 -10.538   4.342  1.00  0.00           C  
ATOM    801  CD  GLU A  57       4.038 -10.453   5.211  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       3.798  -9.378   5.800  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       3.308 -11.463   5.304  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.231  -8.168   6.492  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.646  -9.187   5.143  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       5.016  -8.494   3.831  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.407  -9.261   3.078  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.021 -11.051   3.427  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       6.032 -11.101   4.870  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.329  -7.002   4.119  1.00  0.00           N  
ATOM    811  CA  PRO A  58       8.845  -5.691   3.711  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.069  -5.102   2.539  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.161  -5.736   2.001  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.288  -5.990   3.301  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.282  -7.428   2.910  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.264  -8.092   3.794  1.00  0.00           C  
ATOM    817  HA  PRO A  58       8.840  -4.990   4.533  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.569  -5.355   2.472  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      10.949  -5.812   4.136  1.00  0.00           H  
ATOM    820  HG2 PRO A  58       9.998  -7.525   1.873  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.259  -7.857   3.074  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.761  -8.886   3.261  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.734  -8.475   4.689  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.431  -3.886   2.145  1.00  0.00           N  
ATOM    825  CA  VAL A  59       7.770  -3.213   1.034  1.00  0.00           C  
ATOM    826  C   VAL A  59       8.760  -2.380   0.228  1.00  0.00           C  
ATOM    827  O   VAL A  59       9.837  -2.036   0.712  1.00  0.00           O  
ATOM    828  CB  VAL A  59       6.633  -2.299   1.529  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       5.933  -1.633   0.355  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       5.643  -3.089   2.371  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.163  -3.431   2.612  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.343  -3.968   0.392  1.00  0.00           H  
ATOM    833  HB  VAL A  59       7.063  -1.525   2.148  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       6.616  -0.953  -0.133  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       5.612  -2.388  -0.349  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       5.073  -1.085   0.711  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       4.797  -2.464   2.614  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       5.305  -3.953   1.816  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       6.124  -3.415   3.282  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.388  -2.060  -1.008  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.244  -1.268  -1.882  1.00  0.00           C  
ATOM    842  C   ASN A  60       8.702   0.150  -2.036  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.497   0.353  -2.180  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.360  -1.933  -3.256  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.176  -1.107  -4.232  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.402  -1.060  -4.149  1.00  0.00           O  
ATOM    847  ND2 ASN A  60       9.495  -0.449  -5.162  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.517  -2.364  -1.339  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.224  -1.220  -1.433  1.00  0.00           H  
ATOM    850  HB2 ASN A  60       9.838  -2.896  -3.144  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.372  -2.072  -3.667  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       8.518  -0.533  -5.168  1.00  0.00           H  
ATOM    853 HD22 ASN A  60       9.996   0.092  -5.807  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.601   1.128  -2.005  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.214   2.527  -2.142  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.106   3.248  -3.147  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.301   3.432  -2.913  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.281   3.263  -0.792  1.00  0.00           C  
ATOM    859  CG1 VAL A  61       8.952   4.738  -0.969  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       8.343   2.617   0.215  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.548   0.903  -1.888  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.194   2.558  -2.495  1.00  0.00           H  
ATOM    863  HB  VAL A  61      10.290   3.187  -0.413  1.00  0.00           H  
ATOM    864 HG11 VAL A  61       7.972   4.938  -0.562  1.00  0.00           H  
ATOM    865 HG12 VAL A  61       9.688   5.336  -0.453  1.00  0.00           H  
ATOM    866 HG13 VAL A  61       8.960   4.984  -2.021  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       8.519   1.551   0.237  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       8.525   3.031   1.197  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       7.319   2.807  -0.072  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.518   3.655  -4.268  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.258   4.358  -5.309  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.418   5.471  -5.924  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.305   5.234  -6.395  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.711   3.395  -6.422  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.295   4.170  -7.594  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.718   2.392  -5.881  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.562   3.479  -4.397  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.138   4.792  -4.856  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.847   2.851  -6.774  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      11.426   5.204  -7.310  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      12.249   3.746  -7.867  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      10.619   4.112  -8.435  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      11.195   1.546  -5.463  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      12.359   2.056  -6.684  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      12.318   2.861  -5.116  1.00  0.00           H  
ATOM    886  N   ASP A  63       9.958   6.685  -5.918  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.259   7.836  -6.478  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.290   7.801  -8.003  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.285   7.400  -8.604  1.00  0.00           O  
ATOM    890  CB  ASP A  63       9.886   9.135  -5.972  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.030  10.349  -6.277  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       7.793  10.195  -6.368  1.00  0.00           O  
ATOM    893  OD2 ASP A  63       9.596  11.451  -6.426  1.00  0.00           O  
ATOM    894  H   ASP A  63      10.849   6.809  -5.529  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.232   7.791  -6.150  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.017   9.072  -4.902  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      10.849   9.269  -6.441  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.192   8.223  -8.621  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.093   8.240 -10.077  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.793   9.464 -10.656  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.508   9.372 -11.652  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.625   8.224 -10.508  1.00  0.00           C  
ATOM    903  CG  ASN A  64       5.950   6.897 -10.216  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.686   6.110 -11.124  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.667   6.647  -8.943  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.430   8.531  -8.087  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.578   7.351 -10.451  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.092   9.001  -9.980  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.567   8.411 -11.570  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       5.906   7.321  -8.273  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.231   5.797  -8.726  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.581  10.615 -10.023  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.199  11.843 -10.490  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.180  12.859 -10.967  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.469  14.053 -11.034  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.001  10.630  -9.233  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.771  12.275  -9.682  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.866  11.609 -11.305  1.00  0.00           H  
ATOM    919  N   ASP A  66       6.985  12.384 -11.303  1.00  0.00           N  
ATOM    920  CA  ASP A  66       5.920  13.259 -11.778  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.030  13.707 -10.623  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.598  14.858 -10.568  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.081  12.547 -12.839  1.00  0.00           C  
ATOM    924  CG  ASP A  66       5.666  12.687 -14.230  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       6.221  13.764 -14.534  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       5.569  11.721 -15.016  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.816  11.421 -11.227  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.380  14.131 -12.220  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       5.024  11.495 -12.597  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.085  12.966 -12.842  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.756  12.789  -9.701  1.00  0.00           N  
ATOM    932  CA  GLY A  67       3.918  13.107  -8.561  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.284  11.876  -7.946  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.154  11.927  -7.458  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.128  11.886  -9.797  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.518  13.603  -7.814  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.134  13.778  -8.881  1.00  0.00           H  
ATOM    938  N   THR A  68       4.012  10.764  -7.967  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.513   9.513  -7.409  1.00  0.00           C  
ATOM    940  C   THR A  68       4.658   8.634  -6.919  1.00  0.00           C  
ATOM    941  O   THR A  68       5.830   8.982  -7.070  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.685   8.727  -8.443  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.511   8.354  -9.551  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.509   9.557  -8.937  1.00  0.00           C  
ATOM    945  H   THR A  68       4.905  10.786  -8.368  1.00  0.00           H  
ATOM    946  HA  THR A  68       2.872   9.753  -6.573  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.303   7.834  -7.972  1.00  0.00           H  
ATOM    948  HG1 THR A  68       3.405   7.416  -9.727  1.00  0.00           H  
ATOM    949 HG21 THR A  68       0.779   8.908  -9.399  1.00  0.00           H  
ATOM    950 HG22 THR A  68       1.857  10.279  -9.661  1.00  0.00           H  
ATOM    951 HG23 THR A  68       1.056  10.072  -8.104  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.312   7.494  -6.330  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.313   6.563  -5.819  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.876   5.119  -6.042  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.756   4.737  -5.701  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.556   6.811  -4.330  1.00  0.00           C  
ATOM    957  CG  HIS A  69       5.924   8.227  -4.011  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.160   8.589  -3.515  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.214   9.373  -4.119  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.193   9.898  -3.332  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       6.023  10.397  -3.692  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.362   7.272  -6.239  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.232   6.736  -6.357  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.657   6.572  -3.780  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.360   6.174  -3.992  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       7.902   7.979  -3.325  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.197   9.467  -4.476  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.031  10.462  -2.955  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.750  11.330  -3.576  1.00  0.00           H  
ATOM    970  N   THR A  70       5.767   4.318  -6.617  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.475   2.917  -6.888  1.00  0.00           C  
ATOM    972  C   THR A  70       5.799   2.044  -5.680  1.00  0.00           C  
ATOM    973  O   THR A  70       6.828   2.225  -5.030  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.264   2.402  -8.106  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.830   3.076  -9.293  1.00  0.00           O  
ATOM    976  CG2 THR A  70       6.083   0.901  -8.274  1.00  0.00           C  
ATOM    977  H   THR A  70       6.644   4.681  -6.866  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.419   2.834  -7.108  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.314   2.607  -7.949  1.00  0.00           H  
ATOM    980  HG1 THR A  70       6.182   3.969  -9.300  1.00  0.00           H  
ATOM    981 HG21 THR A  70       5.087   0.697  -8.640  1.00  0.00           H  
ATOM    982 HG22 THR A  70       6.222   0.412  -7.321  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.810   0.527  -8.980  1.00  0.00           H  
ATOM    984  N   VAL A  71       4.914   1.096  -5.387  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.107   0.194  -4.258  1.00  0.00           C  
ATOM    986  C   VAL A  71       4.920  -1.260  -4.679  1.00  0.00           C  
ATOM    987  O   VAL A  71       3.795  -1.736  -4.826  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.131   0.514  -3.111  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.444  -0.339  -1.890  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.184   1.994  -2.764  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.112   1.001  -5.943  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.115   0.327  -3.893  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.130   0.278  -3.439  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       4.679  -1.345  -2.205  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       5.288   0.080  -1.364  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       3.584  -0.360  -1.235  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       3.903   2.575  -3.629  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       3.498   2.199  -1.954  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       5.186   2.258  -2.461  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.033  -1.962  -4.871  1.00  0.00           N  
ATOM   1001  CA  THR A  72       5.994  -3.362  -5.275  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.098  -4.286  -4.068  1.00  0.00           C  
ATOM   1003  O   THR A  72       6.803  -3.986  -3.104  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.129  -3.694  -6.261  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.396  -3.374  -5.676  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       6.958  -2.926  -7.563  1.00  0.00           C  
ATOM   1007  H   THR A  72       6.901  -1.526  -4.739  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.050  -3.538  -5.772  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.098  -4.752  -6.479  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       8.503  -2.420  -5.647  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       5.909  -2.878  -7.819  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       7.498  -3.428  -8.352  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       7.344  -1.924  -7.444  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.392  -5.410  -4.127  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.404  -6.378  -3.036  1.00  0.00           C  
ATOM   1016  C   TYR A  73       4.855  -7.725  -3.497  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.279  -7.837  -4.580  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.583  -5.857  -1.856  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.110  -6.178  -1.955  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.605  -7.380  -1.473  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.220  -5.278  -2.529  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.260  -7.678  -1.563  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       0.872  -5.566  -2.621  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.397  -6.767  -2.137  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.946  -7.059  -2.227  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.849  -5.593  -4.922  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.429  -6.509  -2.720  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       4.957  -6.298  -0.944  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.687  -4.784  -1.800  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       3.284  -8.090  -1.023  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       2.595  -4.338  -2.907  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.887  -8.617  -1.183  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.196  -4.854  -3.071  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.450  -6.242  -2.236  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.038  -8.746  -2.667  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.563 -10.086  -2.987  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.119 -10.827  -1.731  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.914 -11.111  -0.834  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.650 -10.913  -3.700  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.052 -10.256  -4.907  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.143 -12.310  -4.021  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.504  -8.594  -1.819  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.718  -9.990  -3.654  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.505 -10.997  -3.043  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.314  -9.750  -5.257  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       4.456 -12.630  -3.252  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       5.979 -12.995  -4.066  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       4.636 -12.298  -4.974  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.819 -11.150  -1.662  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.241 -11.864  -0.520  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.706 -13.314  -0.447  1.00  0.00           C  
ATOM   1052  O   PRO A  75       2.113 -14.199  -1.065  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.735 -11.798  -0.786  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.618 -11.647  -2.263  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.814 -10.845  -2.694  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.465 -11.368   0.413  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.266 -12.710  -0.443  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.311 -10.952  -0.268  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.628 -12.618  -2.734  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.294 -11.121  -2.507  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.153 -11.163  -3.668  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.578  -9.790  -2.701  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.770 -13.552   0.314  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.316 -14.896   0.464  1.00  0.00           C  
ATOM   1065  C   SER A  76       3.204 -15.940   0.447  1.00  0.00           C  
ATOM   1066  O   SER A  76       3.195 -16.837  -0.397  1.00  0.00           O  
ATOM   1067  CB  SER A  76       5.110 -15.003   1.769  1.00  0.00           C  
ATOM   1068  OG  SER A  76       5.787 -16.245   1.853  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.199 -12.806   0.782  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.980 -15.080  -0.367  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.837 -14.206   1.810  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       4.433 -14.917   2.607  1.00  0.00           H  
ATOM   1073  HG  SER A  76       5.321 -16.899   1.328  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.270 -15.817   1.383  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       1.153 -16.750   1.476  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.179 -16.020   1.339  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.231 -14.791   1.381  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       1.200 -17.505   2.805  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       1.224 -16.594   4.022  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.864 -17.250   5.229  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       2.264 -18.413   5.179  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       1.965 -16.505   6.324  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.332 -15.081   2.027  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       1.245 -17.458   0.666  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.331 -18.142   2.874  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       2.089 -18.118   2.825  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.781 -15.703   3.777  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77       0.208 -16.325   4.273  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       1.623 -15.586   6.290  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       2.373 -16.903   7.119  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.254 -16.785   1.176  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.586 -16.210   1.032  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.225 -15.970   2.398  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.708 -16.410   3.424  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.477 -17.132   0.196  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -3.854 -18.421   0.904  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -4.932 -18.218   1.950  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -5.964 -17.592   1.627  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -4.745 -18.685   3.094  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.149 -17.759   1.151  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.485 -15.263   0.525  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.384 -16.604  -0.056  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -2.955 -17.386  -0.714  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.214 -19.127   0.172  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -2.975 -18.822   1.388  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.353 -15.266   2.401  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.044 -14.978   3.645  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.355 -13.504   3.807  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -5.006 -12.677   2.964  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.719 -14.939   1.552  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -5.969 -15.535   3.667  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.424 -15.297   4.470  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.028 -13.155   4.914  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.401 -11.769   5.210  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.193 -10.904   5.553  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.766 -10.848   6.707  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.326 -11.902   6.422  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -6.915 -13.177   7.074  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.475 -14.088   5.962  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.942 -11.320   4.389  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.184 -11.057   7.081  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.354 -11.940   6.093  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.098 -12.994   7.755  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -7.754 -13.606   7.600  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.662 -14.718   6.290  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.304 -14.687   5.615  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.648 -10.231   4.547  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.488  -9.370   4.743  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.915  -7.922   4.966  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -5.086  -7.579   4.812  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.552  -9.457   3.536  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.490 -10.525   3.668  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.838 -11.859   3.847  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.140 -10.202   3.615  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.872 -12.838   3.969  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.833 -11.175   3.735  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.462 -12.492   3.912  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.428 -13.464   4.033  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -5.033 -10.316   3.650  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.961  -9.717   5.620  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.133  -9.675   2.653  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -2.053  -8.507   3.406  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.883 -12.127   3.892  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.146  -9.169   3.477  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.161 -13.869   4.108  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.877 -10.904   3.691  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       1.239 -14.009   4.800  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.955  -7.078   5.328  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -3.230  -5.667   5.570  1.00  0.00           C  
ATOM   1150  C   MET A  82      -2.030  -4.805   5.191  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.938  -4.968   5.738  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.591  -5.440   7.040  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -4.087  -4.035   7.335  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -5.230  -3.979   8.728  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -4.117  -3.542  10.062  1.00  0.00           C  
ATOM   1156  H   MET A  82      -2.039  -7.411   5.434  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -4.070  -5.383   4.956  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -4.365  -6.139   7.320  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.716  -5.624   7.646  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -3.238  -3.407   7.559  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.591  -3.655   6.458  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -3.888  -4.423  10.644  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -3.204  -3.137   9.650  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -4.586  -2.803  10.695  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -2.238  -3.888   4.252  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -1.172  -3.001   3.801  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.356  -1.594   4.359  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -2.102  -0.787   3.804  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -1.117  -2.928   2.263  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83      -0.047  -1.944   1.813  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.868  -4.308   1.673  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -3.130  -3.806   3.854  1.00  0.00           H  
ATOM   1173  HA  VAL A  83      -0.233  -3.399   4.155  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -2.073  -2.573   1.905  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83       0.741  -2.480   1.303  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83      -0.484  -1.219   1.142  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83       0.362  -1.439   2.675  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -1.584  -5.006   2.079  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83      -0.976  -4.265   0.599  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83       0.132  -4.630   1.920  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.669  -1.307   5.460  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.758   0.001   6.097  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.092   1.027   5.353  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.107   0.685   4.746  1.00  0.00           O  
ATOM   1185  CB  SER A  84      -0.309  -0.086   7.557  1.00  0.00           C  
ATOM   1186  OG  SER A  84      -0.281   1.196   8.160  1.00  0.00           O  
ATOM   1187  H   SER A  84      -0.091  -1.993   5.856  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.790   0.316   6.065  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.996  -0.713   8.105  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       0.682  -0.514   7.601  1.00  0.00           H  
ATOM   1191  HG  SER A  84      -1.161   1.579   8.139  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.330   2.287   5.405  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.392   3.363   4.736  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.405   4.627   5.588  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.623   5.036   6.128  1.00  0.00           O  
ATOM   1196  CB  VAL A  85      -0.228   3.688   3.365  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.503   4.850   2.710  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85      -0.207   2.460   2.466  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -1.146   2.497   5.904  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.410   3.035   4.580  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -1.257   3.979   3.517  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       1.269   5.215   3.378  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       0.956   4.516   1.788  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85      -0.199   5.644   2.501  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85      -1.151   2.378   1.948  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       0.592   2.553   1.746  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85      -0.048   1.576   3.067  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.576   5.242   5.705  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.725   6.463   6.490  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.336   7.580   5.649  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.803   7.345   4.535  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.599   6.199   7.719  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.235   7.059   8.918  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       2.882   6.539  10.192  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.257   7.166  11.429  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       2.998   6.802  12.669  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.360   4.868   5.251  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.743   6.769   6.816  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.498   5.162   8.002  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.630   6.394   7.461  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.573   8.069   8.742  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.163   7.052   9.042  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       2.754   5.469  10.240  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       3.937   6.777  10.173  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       2.265   8.238  11.316  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.238   6.820  11.515  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       3.248   7.662  13.200  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       3.873   6.294  12.426  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       2.410   6.193  13.271  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.330   8.792   6.191  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.882   9.946   5.490  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.264  11.048   6.473  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.403  11.651   7.112  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.873  10.481   4.472  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.513  11.215   3.315  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       3.256  10.533   2.360  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.374  12.590   3.179  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.843  11.200   1.301  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.956  13.266   2.123  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.690  12.566   1.187  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       4.271  13.235   0.135  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.943   8.915   7.084  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.769   9.621   4.967  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.308   9.656   4.068  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       1.200  11.164   4.968  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.375   9.463   2.453  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.800  13.136   3.913  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       4.417  10.653   0.569  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.837  14.335   2.033  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       4.132  12.739  -0.675  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.562  11.306   6.587  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       5.060  12.337   7.489  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.657  12.048   8.930  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.373  12.965   9.701  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.550  13.704   7.060  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.201  10.791   6.051  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       6.139  12.346   7.422  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       3.555  13.856   7.452  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       5.209  14.470   7.441  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       4.523  13.756   5.981  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.632  10.768   9.287  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.262  10.358  10.637  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.769  10.560  10.877  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.341  10.826  11.999  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.068  11.147  11.671  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.522  11.306  11.272  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       7.125  10.312  10.818  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       7.058  12.426  11.416  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.868  10.083   8.628  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.492   9.309  10.740  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       4.635  12.130  11.783  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       5.028  10.631  12.619  1.00  0.00           H  
ATOM   1273  N   GLU A  90       1.982  10.433   9.814  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.536  10.603   9.908  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.191   9.559   9.067  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.216   9.643   7.840  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.136  12.008   9.456  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.631  13.109  10.377  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.243  14.348  10.330  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.413  14.265  10.757  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90       0.244  15.400   9.866  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.381  10.220   8.944  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.255  10.474  10.943  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.538  12.184   8.469  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -0.942  12.064   9.410  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       0.644  12.735  11.390  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.633  13.383  10.084  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.781   8.574   9.737  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.508   7.512   9.051  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.612   8.089   8.170  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.592   8.645   8.667  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -2.109   6.537  10.066  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.225   5.335  10.353  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.559   4.665  11.672  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -1.009   5.088  12.708  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -2.374   3.718  11.664  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.726   8.561  10.716  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.807   6.980   8.427  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.280   7.062  10.994  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -3.055   6.178   9.686  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.350   4.614   9.558  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.195   5.661  10.382  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.444   7.955   6.859  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.426   8.463   5.908  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.832   7.994   6.266  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -5.026   6.945   6.880  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -3.099   8.019   4.469  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -3.150   6.493   4.361  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.731   8.540   4.053  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -3.144   5.989   2.934  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.643   7.503   6.522  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.397   9.542   5.945  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.838   8.445   3.808  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.294   6.074   4.863  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -4.052   6.136   4.836  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.020   8.356   4.843  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -1.411   8.030   3.156  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.793   9.601   3.862  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -3.334   6.812   2.261  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -2.182   5.553   2.710  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -3.915   5.241   2.814  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.839   8.788   5.872  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.245   8.473   6.139  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.737   7.282   5.324  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.916   6.930   5.370  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.979   9.749   5.716  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.085  10.387   4.711  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.681  10.054   5.136  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.419   8.287   7.188  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.937   9.490   5.286  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.125  10.386   6.576  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.285   9.982   3.731  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.233  11.456   4.714  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -5.046   9.921   4.272  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.288  10.826   5.780  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.826   6.663   4.580  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.168   5.511   3.754  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.455   4.257   4.251  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.631   3.170   3.699  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.800   5.775   2.294  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.648   6.853   1.638  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -9.048   6.350   1.328  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -9.078   5.520   0.126  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94     -10.136   4.811  -0.251  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94     -11.245   4.830   0.475  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94     -10.086   4.081  -1.358  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.902   6.990   4.585  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.235   5.356   3.826  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.766   6.083   2.245  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.922   4.861   1.734  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -7.720   7.698   2.307  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -7.173   7.161   0.718  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -9.400   5.765   2.166  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -9.699   7.199   1.185  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -8.270   5.492  -0.426  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94     -11.286   5.380   1.309  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -12.041   4.297   0.188  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94      -9.252   4.064  -1.909  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -10.883   3.547  -1.641  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.649   4.414   5.297  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.906   3.296   5.864  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.400   2.973   7.271  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.937   3.826   7.978  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.409   3.614   5.898  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.783   3.004   7.012  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.550   5.305   5.693  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -5.068   2.435   5.233  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.946   3.249   4.994  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.274   4.684   5.964  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.764   3.621   7.747  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -5.216   1.712   7.688  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.578   0.688   6.854  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.453   0.274   5.675  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.563   0.780   5.504  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.390  -0.487   7.817  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.442  -0.299   8.855  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.616   1.188   9.005  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.616   1.015   6.490  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.522  -1.418   7.284  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.401  -0.448   8.248  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.365  -0.753   8.529  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -5.118  -0.734   9.789  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.646   1.428   9.219  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.969   1.566   9.782  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.946  -0.647   4.863  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.681  -1.128   3.699  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.906  -2.635   3.782  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.956  -3.416   3.833  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.923  -0.785   2.414  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.918   0.682   2.094  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -5.980   1.261   1.418  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -3.852   1.483   2.471  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -5.979   2.611   1.122  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -3.846   2.834   2.179  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.910   3.398   1.502  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -4.055  -1.012   5.052  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.639  -0.633   3.685  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.897  -1.106   2.513  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.381  -1.306   1.586  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -6.817   0.645   1.119  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -3.019   1.043   2.999  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -6.813   3.049   0.593  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -3.009   3.447   2.477  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.907   4.453   1.273  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -7.173  -3.037   3.798  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.527  -4.450   3.876  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.308  -5.139   2.533  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -7.962  -4.813   1.542  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.985  -4.608   4.311  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -9.981  -4.020   3.326  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -11.258  -3.579   4.021  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -12.244  -4.731   4.159  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -11.977  -5.545   5.377  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.888  -2.367   3.757  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.888  -4.912   4.613  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.202  -5.660   4.425  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -9.119  -4.116   5.264  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -9.534  -3.164   2.843  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98     -10.225  -4.768   2.585  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -11.014  -3.211   5.006  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -11.719  -2.790   3.442  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -13.243  -4.327   4.217  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -12.161  -5.363   3.287  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -12.407  -6.487   5.277  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -12.382  -5.079   6.213  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -10.953  -5.656   5.516  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.385  -6.096   2.508  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -6.082  -6.834   1.287  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.110  -8.338   1.533  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.170  -8.906   2.090  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.703  -6.442   0.722  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.378  -7.270  -0.511  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.661  -4.955   0.404  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.897  -6.310   3.330  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.833  -6.585   0.552  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.957  -6.649   1.475  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -3.716  -8.079  -0.238  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -5.290  -7.674  -0.926  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -3.894  -6.643  -1.247  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -5.431  -4.720  -0.315  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -4.829  -4.388   1.309  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -3.695  -4.702  -0.006  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.195  -8.980   1.114  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.347 -10.420   1.286  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.682 -11.178   0.142  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.230 -11.268  -0.957  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -8.829 -10.792   1.367  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.079 -12.176   1.941  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.535 -12.586   1.793  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -10.685 -14.099   1.744  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -10.765 -14.692   3.108  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.912  -8.473   0.678  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -6.865 -10.697   2.212  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.336 -10.069   1.989  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.250 -10.756   0.372  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.460 -12.890   1.418  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -8.821 -12.171   2.990  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -11.095 -12.207   2.635  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -10.927 -12.164   0.878  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -11.587 -14.340   1.203  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100      -9.833 -14.515   1.228  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -11.753 -14.714   3.431  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -10.205 -14.125   3.777  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -10.393 -15.663   3.097  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.500 -11.724   0.407  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.763 -12.476  -0.600  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.469 -13.785  -0.936  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.109 -14.396  -0.077  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.328 -12.786  -0.132  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.550 -13.498  -1.229  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.620 -11.508   0.292  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.114 -11.618   1.301  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.704 -11.871  -1.494  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.384 -13.443   0.724  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -2.982 -14.473  -1.401  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -2.595 -12.916  -2.138  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -1.520 -13.610  -0.924  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -2.309 -10.961  -0.585  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -3.295 -10.899   0.876  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -1.754 -11.758   0.887  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.350 -14.212  -2.188  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -5.977 -15.450  -2.638  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -4.928 -16.458  -3.092  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -3.821 -16.100  -3.495  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -6.954 -15.165  -3.780  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.251 -14.454  -3.391  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -8.962 -13.926  -4.628  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.160 -15.391  -2.611  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -4.828 -13.683  -2.826  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.523 -15.867  -1.804  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.444 -14.550  -4.505  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.217 -16.110  -4.233  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.016 -13.610  -2.757  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -8.919 -14.667  -5.411  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -8.477 -13.021  -4.963  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -9.992 -13.712  -4.388  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102      -9.410 -16.243  -3.225  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102     -10.066 -14.867  -2.335  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102      -8.652 -15.726  -1.719  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.281 -17.751  -3.028  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.384 -18.838  -3.431  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.158 -18.874  -4.938  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.107 -18.959  -5.717  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.123 -20.098  -2.971  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.560 -19.704  -2.943  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.583 -18.251  -2.557  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.431 -18.774  -2.926  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -4.946 -20.898  -3.674  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -4.774 -20.387  -1.991  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -6.998 -19.839  -3.920  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.087 -20.294  -2.208  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.395 -17.741  -3.054  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -6.671 -18.146  -1.485  1.00  0.00           H  
ATOM   1514  N   THR A 104      -2.894 -18.809  -5.344  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.542 -18.834  -6.759  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.414 -19.822  -7.525  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.691 -19.632  -8.708  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.061 -19.205  -6.964  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.223 -18.122  -6.549  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.784 -19.539  -8.421  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.180 -18.742  -4.675  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.701 -17.842  -7.159  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -0.838 -20.074  -6.362  1.00  0.00           H  
ATOM   1524  HG1 THR A 104       0.610 -18.160  -7.028  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -1.444 -20.332  -8.742  1.00  0.00           H  
ATOM   1526 HG22 THR A 104       0.241 -19.859  -8.529  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -0.955 -18.663  -9.029  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -3.843 -20.878  -6.841  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -4.682 -21.898  -7.458  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.113 -21.815  -6.935  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.340 -21.597  -5.744  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.108 -23.290  -7.191  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -2.609 -23.371  -7.372  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -1.748 -23.105  -6.315  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -2.055 -23.714  -8.599  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -0.377 -23.178  -6.476  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -0.686 -23.791  -8.768  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105       0.148 -23.522  -7.703  1.00  0.00           C  
ATOM   1539  OH  TYR A 105       1.513 -23.595  -7.868  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.589 -20.974  -5.900  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.690 -21.720  -8.524  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.336 -23.576  -6.176  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -4.564 -23.995  -7.871  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.163 -22.837  -5.354  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -2.711 -23.924  -9.431  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105       0.277 -22.968  -5.642  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -0.274 -24.059  -9.729  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       1.776 -24.516  -7.941  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.075 -21.993  -7.833  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.485 -21.942  -7.463  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.114 -23.331  -7.520  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -9.763 -23.690  -8.503  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -9.242 -20.989  -8.388  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -8.723 -21.028  -9.811  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106      -8.221 -22.092 -10.230  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106      -8.817 -19.995 -10.507  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -6.832 -22.165  -8.767  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.549 -21.574  -6.451  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106     -10.288 -21.261  -8.399  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -9.142 -19.980  -8.015  1.00  0.00           H  
ATOM   1561  N   ALA A 107      -8.913 -24.110  -6.462  1.00  0.00           N  
ATOM   1562  CA  ALA A 107      -9.461 -25.459  -6.391  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -10.966 -25.429  -6.154  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -11.426 -25.483  -5.013  1.00  0.00           O  
ATOM   1565  CB  ALA A 107      -8.767 -26.252  -5.294  1.00  0.00           C  
ATOM   1566  H   ALA A 107      -8.387 -23.767  -5.710  1.00  0.00           H  
ATOM   1567  HA  ALA A 107      -9.265 -25.948  -7.334  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107      -7.781 -25.845  -5.124  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107      -9.345 -26.189  -4.384  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107      -8.683 -27.286  -5.597  1.00  0.00           H  
ATOM   1571  N   SER A 108     -11.730 -25.342  -7.239  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -13.185 -25.300  -7.148  1.00  0.00           C  
ATOM   1573  C   SER A 108     -13.817 -26.334  -8.074  1.00  0.00           C  
ATOM   1574  O   SER A 108     -13.167 -26.845  -8.985  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -13.699 -23.903  -7.498  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -13.455 -22.989  -6.443  1.00  0.00           O  
ATOM   1577  H   SER A 108     -11.304 -25.302  -8.121  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -13.461 -25.531  -6.130  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -13.197 -23.549  -8.387  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -14.763 -23.948  -7.680  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -13.818 -22.130  -6.671  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -5.127  38.272   0.941  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.481  37.970   0.515  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.802  36.492   0.612  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.747  36.097   1.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.372  37.786   0.550  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.173  38.519   1.137  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.603  38.286  -0.510  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.013  35.670  -0.074  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.222  34.228  -0.069  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.938  33.492  -0.442  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.497  33.535  -1.590  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.342  33.848  -1.040  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.072  34.334  -2.343  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.276  36.045  -0.601  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.511  33.938   0.931  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.430  32.773  -1.080  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.273  34.274  -0.695  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.854  34.767  -2.691  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.344  32.816   0.536  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.110  32.073   0.313  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.388  30.763  -0.416  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.384  30.092  -0.152  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.411  31.791   1.645  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.181  30.912   2.448  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.746  32.820   1.432  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.462  32.683  -0.300  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.451  31.338   1.456  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.273  32.719   2.179  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.598  30.301   2.904  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.498  30.405  -1.337  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.666  29.176  -2.092  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.911  28.013  -1.480  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.517  27.066  -0.981  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.723  30.979  -1.506  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.716  28.931  -2.130  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.306  29.334  -3.098  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.584  28.084  -1.520  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.255  27.025  -0.970  1.00  0.00           C  
ATOM     39  C   SER A   5       1.368  27.608  -0.105  1.00  0.00           C  
ATOM     40  O   SER A   5       2.438  27.958  -0.604  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.857  26.185  -2.097  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.538  25.054  -1.583  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.160  28.865  -1.932  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.370  26.394  -0.356  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.067  25.848  -2.752  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.557  26.788  -2.658  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.806  24.485  -2.308  1.00  0.00           H  
ATOM     48  N   SER A   6       1.107  27.711   1.194  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.084  28.255   2.130  1.00  0.00           C  
ATOM     50  C   SER A   6       2.996  27.155   2.664  1.00  0.00           C  
ATOM     51  O   SER A   6       3.306  27.114   3.854  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.375  28.955   3.291  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.193  29.967   3.853  1.00  0.00           O  
ATOM     54  H   SER A   6       0.235  27.415   1.531  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.685  28.978   1.598  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.462  29.405   2.933  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.144  28.230   4.057  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.944  30.109   4.768  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.422  26.264   1.774  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.294  25.175   2.175  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.725  24.370   3.326  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.332  24.284   4.394  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.142  26.346   0.838  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.443  24.519   1.330  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.248  25.583   2.473  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.554  23.777   3.111  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.902  22.976   4.140  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.723  21.533   3.681  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.527  21.267   2.494  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.527  23.557   4.516  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.411  23.531   3.320  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.070  22.794   5.690  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.119  23.882   2.239  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.529  22.988   5.020  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.663  24.587   4.817  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -1.391  23.868   3.623  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.028  24.182   2.548  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.481  22.522   2.940  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.793  23.418   6.193  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -0.557  21.900   5.328  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       0.715  22.522   6.380  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.792  20.604   4.628  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.636  19.186   4.322  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.250  18.689   4.717  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.253  19.011   5.794  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.700  18.336   5.042  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.425  16.854   4.839  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       4.093  18.701   4.551  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.951  20.878   5.555  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.764  19.059   3.257  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.646  18.549   6.099  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.511  16.585   5.349  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       2.324  16.646   3.784  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       3.244  16.278   5.244  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.082  19.702   4.150  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.790  18.650   5.375  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.396  18.007   3.781  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.362  17.901   3.839  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.689  17.355   4.098  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.728  15.859   3.807  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.893  15.427   2.666  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.735  18.080   3.248  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -2.946  19.515   3.690  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -2.158  20.387   3.267  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -3.897  19.766   4.458  1.00  0.00           O  
ATOM    106  H   ASP A  10       0.092  17.679   3.000  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -1.916  17.513   5.141  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.412  18.084   2.218  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -3.677  17.557   3.324  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.572  15.046   4.862  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.585  13.584   4.745  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.970  13.043   4.409  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.150  11.837   4.237  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.150  13.114   6.135  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.531  14.226   7.049  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.372  15.491   6.252  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.876  13.239   4.008  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.668  12.200   6.387  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.084  12.945   6.145  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.558  14.108   7.363  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.875  14.239   7.906  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.121  16.215   6.537  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.381  15.898   6.386  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.946  13.941   4.316  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.315  13.551   4.003  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.640  13.833   2.539  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.806  13.887   2.148  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.300  14.295   4.908  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.459  15.640   4.491  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.739  14.887   4.464  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.408  12.491   4.182  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -7.259  13.804   4.873  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -5.928  14.287   5.923  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.968  15.665   3.678  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.599  14.015   1.734  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.770  14.291   0.312  1.00  0.00           C  
ATOM    137  C   LYS A  13      -4.077  13.229  -0.535  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.219  13.206  -1.758  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.213  15.675  -0.030  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.747  16.783   0.862  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.014  17.395   0.292  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.256  16.673   0.793  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.494  17.465   0.550  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.692  13.960   2.104  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.828  14.275   0.096  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.138  15.650   0.065  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.470  15.910  -1.053  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.963  16.374   1.838  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -3.993  17.553   0.952  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.069  18.432   0.592  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -5.982  17.332  -0.786  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.338  15.727   0.280  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -7.153  16.500   1.854  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -9.100  17.448   1.395  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -9.023  17.064  -0.250  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -8.250  18.452   0.331  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.328  12.349   0.122  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.616  11.283  -0.571  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.520  10.076  -0.801  1.00  0.00           C  
ATOM    160  O   VAL A  14      -4.154   9.576   0.127  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.371  10.834   0.217  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.711  10.637   1.687  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.792   9.561  -0.380  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.254  12.418   1.097  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.291  11.665  -1.528  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.624  11.612   0.145  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -1.708  11.594   2.188  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -2.690  10.188   1.772  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -0.977   9.990   2.142  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      -1.128   8.711   0.193  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      -1.124   9.460  -1.404  1.00  0.00           H  
ATOM    172 HG23 VAL A  14       0.286   9.609  -0.355  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.574   9.614  -2.045  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.398   8.464  -2.399  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.561   7.379  -3.066  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.411   7.611  -3.443  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.534   8.893  -3.331  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.399  10.006  -2.765  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -6.978  10.877  -3.866  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -8.103  10.168  -4.606  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -8.364  10.781  -5.938  1.00  0.00           N  
ATOM    182  H   LYS A  15      -3.045  10.056  -2.743  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.822   8.067  -1.489  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.107   9.235  -4.263  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -6.164   8.039  -3.528  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -7.211   9.566  -2.204  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -5.797  10.620  -2.111  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.368  11.784  -3.428  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -6.194  11.122  -4.569  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -7.828   9.132  -4.743  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -9.001  10.227  -4.009  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -7.489  10.794  -6.502  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -8.703  11.757  -5.821  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -9.084  10.233  -6.449  1.00  0.00           H  
ATOM    195  N   ILE A  16      -4.143   6.193  -3.211  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.451   5.073  -3.835  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.415   4.212  -4.645  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.508   3.887  -4.184  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.749   4.190  -2.787  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.780   3.374  -2.004  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.916   5.047  -1.845  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.169   2.502  -0.929  1.00  0.00           C  
ATOM    203  H   ILE A  16      -5.061   6.069  -2.891  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.699   5.475  -4.500  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.084   3.515  -3.304  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.476   4.047  -1.529  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.315   2.732  -2.688  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -2.529   5.841  -1.445  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -1.547   4.435  -1.035  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -1.083   5.470  -2.385  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -3.001   3.091  -0.039  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -3.839   1.687  -0.701  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -2.227   2.105  -1.279  1.00  0.00           H  
ATOM    214  N   ALA A  17      -4.000   3.847  -5.854  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.827   3.020  -6.727  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.976   2.018  -7.499  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.966   2.380  -8.102  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.618   3.894  -7.687  1.00  0.00           C  
ATOM    219  H   ALA A  17      -3.119   4.138  -6.165  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.528   2.480  -6.107  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -6.307   3.279  -8.248  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -6.170   4.636  -7.128  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -4.939   4.388  -8.367  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.389   0.754  -7.474  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.653  -0.281  -8.176  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.212  -1.666  -7.917  1.00  0.00           C  
ATOM    227  O   GLY A  18      -5.048  -1.867  -7.036  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.202   0.524  -6.976  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.693  -0.080  -9.236  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.623  -0.255  -7.853  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.747  -2.652  -8.699  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -4.193  -4.042  -8.571  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.694  -4.694  -7.285  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.365  -5.550  -6.711  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.576  -4.728  -9.792  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.385  -3.898 -10.130  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.750  -2.484  -9.770  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.269  -4.119  -8.617  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -3.294  -5.739  -9.536  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -4.291  -4.741 -10.602  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.534  -4.225  -9.554  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -2.175  -3.972 -11.187  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.882  -1.952  -9.408  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -3.180  -1.976 -10.621  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.512  -4.281  -6.838  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.943  -4.836  -5.623  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.875  -4.704  -4.435  1.00  0.00           C  
ATOM    248  O   GLY A  20      -3.036  -5.645  -3.656  1.00  0.00           O  
ATOM    249  H   GLY A  20      -2.021  -3.595  -7.337  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.728  -5.882  -5.785  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -1.022  -4.318  -5.402  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.489  -3.534  -4.293  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.409  -3.283  -3.189  1.00  0.00           C  
ATOM    254  C   LEU A  21      -5.769  -3.919  -3.458  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.505  -4.251  -2.529  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.573  -1.777  -2.970  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.278  -0.965  -2.896  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.507   0.449  -3.405  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -2.744  -0.941  -1.472  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.321  -2.824  -4.946  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -3.987  -3.724  -2.299  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.162  -1.386  -3.784  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.106  -1.636  -2.040  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.533  -1.431  -3.526  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -2.792   1.117  -2.948  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -4.508   0.765  -3.154  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -3.383   0.469  -4.479  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -1.810  -0.400  -1.447  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -2.582  -1.954  -1.131  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -3.460  -0.454  -0.826  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.096  -4.088  -4.735  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.366  -4.687  -5.103  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.635  -5.979  -4.358  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.769  -6.484  -3.644  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.470  -3.804  -5.434  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.158  -3.986  -4.885  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.361  -4.892  -6.163  1.00  0.00           H  
ATOM    278  N   SER A  23      -8.841  -6.515  -4.522  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.224  -7.754  -3.854  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.801  -8.967  -4.677  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.718 -10.081  -4.162  1.00  0.00           O  
ATOM    282  CB  SER A  23     -10.735  -7.784  -3.618  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.136  -6.741  -2.747  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.488  -6.065  -5.104  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.718  -7.787  -2.901  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.246  -7.665  -4.562  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.009  -8.732  -3.178  1.00  0.00           H  
ATOM    288  HG  SER A  23     -11.782  -7.078  -2.120  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.537  -8.741  -5.960  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -8.126  -9.824  -6.835  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.643 -10.121  -6.734  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.964 -10.285  -7.748  1.00  0.00           O  
ATOM    293  H   GLY A  24      -8.620  -7.831  -6.316  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.679 -10.714  -6.572  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.358  -9.556  -7.855  1.00  0.00           H  
ATOM    296  N   VAL A  25      -6.137 -10.189  -5.506  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.724 -10.467  -5.276  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.490 -11.953  -5.030  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.299 -12.622  -4.386  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.183  -9.668  -4.076  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.688  -9.896  -3.913  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.491  -8.188  -4.240  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.728 -10.051  -4.737  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -4.177 -10.168  -6.157  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.677 -10.021  -3.182  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.405 -10.806  -4.421  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.148  -9.062  -4.338  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.450  -9.983  -2.863  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -5.142  -8.048  -5.089  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -4.979  -7.820  -3.348  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -3.571  -7.644  -4.396  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.377 -12.465  -5.547  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -3.036 -13.873  -5.384  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.732 -14.031  -4.609  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.931 -13.100  -4.526  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.916 -14.552  -6.750  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.163 -14.419  -7.608  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -3.912 -14.889  -9.032  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -3.455 -13.802  -9.894  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -2.913 -13.993 -11.092  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -2.762 -15.221 -11.567  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -2.522 -12.953 -11.817  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.772 -11.882  -6.050  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.831 -14.345  -4.827  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -2.089 -14.111  -7.286  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.719 -15.603  -6.600  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -4.951 -15.019  -7.177  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.467 -13.383  -7.628  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.159 -15.662  -9.015  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -4.832 -15.291  -9.431  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -3.558 -12.886  -9.563  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -3.056 -16.007 -11.023  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -2.354 -15.362 -12.470  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -2.635 -12.026 -11.463  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -2.114 -13.098 -12.718  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.524 -15.216  -4.044  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.317 -15.495  -3.277  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.867 -15.771  -4.198  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.697 -16.284  -5.305  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.546 -16.672  -2.341  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.199 -15.918  -4.146  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.095 -14.626  -2.674  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -1.404 -16.473  -1.716  1.00  0.00           H  
ATOM    344  HB2 ALA A  27      -0.724 -17.565  -2.922  1.00  0.00           H  
ATOM    345  HB3 ALA A  27       0.326 -16.814  -1.721  1.00  0.00           H  
ATOM    346  N   ARG A  28       2.064 -15.429  -3.735  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.276 -15.638  -4.519  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.165 -14.960  -5.882  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.721 -15.438  -6.871  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.537 -17.134  -4.701  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.824 -17.866  -3.400  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.694 -19.091  -3.631  1.00  0.00           C  
ATOM    353  NE  ARG A  28       3.901 -20.267  -3.981  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       3.324 -21.059  -3.085  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       3.449 -20.801  -1.791  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       2.618 -22.109  -3.483  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.135 -15.023  -2.845  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.102 -15.201  -3.978  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.670 -17.587  -5.159  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.387 -17.262  -5.355  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.338 -17.195  -2.727  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.889 -18.175  -2.959  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       5.384 -18.881  -4.433  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       5.247 -19.299  -2.726  1.00  0.00           H  
ATOM    365  HE  ARG A  28       3.796 -20.475  -4.933  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       3.979 -20.010  -1.488  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       3.012 -21.398  -1.117  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       2.521 -22.305  -4.459  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       2.183 -22.704  -2.808  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.444 -13.845  -5.925  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.262 -13.101  -7.166  1.00  0.00           C  
ATOM    372  C   VAL A  29       2.771 -11.669  -7.028  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.581 -11.028  -5.995  1.00  0.00           O  
ATOM    374  CB  VAL A  29       0.780 -13.068  -7.588  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.612 -12.291  -8.884  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.237 -14.481  -7.730  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.026 -13.513  -5.103  1.00  0.00           H  
ATOM    378  HA  VAL A  29       2.825 -13.600  -7.940  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.219 -12.564  -6.815  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       0.656 -12.972  -9.721  1.00  0.00           H  
ATOM    381 HG12 VAL A  29      -0.343 -11.785  -8.880  1.00  0.00           H  
ATOM    382 HG13 VAL A  29       1.405 -11.562  -8.973  1.00  0.00           H  
ATOM    383 HG21 VAL A  29       1.037 -15.146  -8.019  1.00  0.00           H  
ATOM    384 HG22 VAL A  29      -0.176 -14.805  -6.784  1.00  0.00           H  
ATOM    385 HG23 VAL A  29      -0.536 -14.496  -8.483  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.420 -11.176  -8.077  1.00  0.00           N  
ATOM    387  CA  LEU A  30       3.957  -9.819  -8.075  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.834  -8.789  -8.017  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.081  -8.623  -8.976  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.814  -9.587  -9.321  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.486  -8.217  -9.427  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.816  -8.216  -8.690  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       5.682  -7.832 -10.886  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.540 -11.736  -8.873  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.576  -9.710  -7.197  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.589 -10.337  -9.333  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.179  -9.714 -10.186  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.848  -7.475  -8.967  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       6.719  -8.777  -7.774  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       7.100  -7.200  -8.462  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.573  -8.670  -9.314  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       5.283  -6.843 -11.054  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       5.165  -8.540 -11.518  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       6.736  -7.840 -11.122  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.730  -8.098  -6.886  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.699  -7.083  -6.705  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.317  -5.692  -6.603  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.287  -5.485  -5.874  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.875  -7.380  -5.450  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.276  -8.778  -5.433  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.810  -8.959  -6.475  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -1.283  -7.991  -7.071  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -1.212 -10.204  -6.700  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.359  -8.276  -6.157  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.050  -7.112  -7.566  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.510  -7.273  -4.584  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.068  -6.665  -5.386  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.061  -9.494  -5.625  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.147  -8.961  -4.456  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.791 -10.926  -6.186  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.913 -10.351  -7.367  1.00  0.00           H  
ATOM    422  N   SER A  32       1.749  -4.743  -7.340  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.247  -3.371  -7.336  1.00  0.00           C  
ATOM    424  C   SER A  32       1.103  -2.378  -7.511  1.00  0.00           C  
ATOM    425  O   SER A  32       0.062  -2.705  -8.082  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.280  -3.179  -8.448  1.00  0.00           C  
ATOM    427  OG  SER A  32       3.907  -1.913  -8.348  1.00  0.00           O  
ATOM    428  H   SER A  32       0.978  -4.970  -7.901  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.720  -3.194  -6.383  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.034  -3.948  -8.373  1.00  0.00           H  
ATOM    431  HB3 SER A  32       2.788  -3.249  -9.408  1.00  0.00           H  
ATOM    432  HG  SER A  32       4.583  -1.835  -9.025  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.304  -1.161  -7.015  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.290  -0.118  -7.115  1.00  0.00           C  
ATOM    435  C   PHE A  33       0.936   1.259  -7.229  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.161   1.384  -7.257  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.637  -0.161  -5.898  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.095  -0.213  -4.588  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.790  -1.351  -4.213  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.090   0.876  -3.732  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.465  -1.403  -3.008  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.765   0.831  -2.526  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.452  -0.311  -2.163  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.155  -0.960  -6.571  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.291  -0.305  -8.006  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.257   0.723  -5.896  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.266  -1.035  -5.963  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.801  -2.208  -4.873  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.447   1.770  -4.014  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       2.002  -2.298  -2.728  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.752   1.686  -1.868  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       1.980  -0.349  -1.222  1.00  0.00           H  
ATOM    453  N   THR A  34       0.103   2.294  -7.295  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.591   3.662  -7.408  1.00  0.00           C  
ATOM    455  C   THR A  34       0.081   4.525  -6.260  1.00  0.00           C  
ATOM    456  O   THR A  34      -1.109   4.514  -5.944  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.167   4.301  -8.744  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.648   3.514  -9.838  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.704   5.721  -8.859  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.862   2.130  -7.268  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.670   3.635  -7.373  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.912   4.337  -8.782  1.00  0.00           H  
ATOM    463  HG1 THR A  34      -0.053   3.402 -10.485  1.00  0.00           H  
ATOM    464 HG21 THR A  34       0.415   6.286  -7.986  1.00  0.00           H  
ATOM    465 HG22 THR A  34       0.297   6.189  -9.743  1.00  0.00           H  
ATOM    466 HG23 THR A  34       1.781   5.692  -8.929  1.00  0.00           H  
ATOM    467  N   VAL A  35       0.987   5.271  -5.638  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.627   6.142  -4.525  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.770   7.611  -4.908  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.881   8.135  -4.996  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.498   5.859  -3.286  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.049   6.712  -2.110  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.452   4.380  -2.930  1.00  0.00           C  
ATOM    474  H   VAL A  35       1.920   5.237  -5.935  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.403   5.946  -4.267  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.519   6.119  -3.522  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       0.295   7.412  -2.441  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       0.639   6.077  -1.339  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       1.894   7.257  -1.717  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       1.903   3.805  -3.724  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       1.996   4.213  -2.012  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       0.425   4.073  -2.800  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.361   8.270  -5.133  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.363   9.680  -5.504  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.329  10.569  -4.265  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.359  10.818  -3.638  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.597  10.006  -6.347  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.503  11.367  -7.010  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -0.861  11.463  -8.077  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -2.073  12.334  -6.463  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.215   7.798  -5.045  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.523   9.869  -6.092  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.706   9.258  -7.118  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.471   9.994  -5.713  1.00  0.00           H  
ATOM    495  N   SER A  37       0.863  11.044  -3.916  1.00  0.00           N  
ATOM    496  CA  SER A  37       1.032  11.901  -2.748  1.00  0.00           C  
ATOM    497  C   SER A  37       1.439  13.311  -3.164  1.00  0.00           C  
ATOM    498  O   SER A  37       2.062  14.042  -2.395  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.084  11.313  -1.806  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.358  11.271  -2.425  1.00  0.00           O  
ATOM    501  H   SER A  37       1.647  10.809  -4.455  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.085  11.949  -2.232  1.00  0.00           H  
ATOM    503  HB2 SER A  37       2.149  11.922  -0.917  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.797  10.307  -1.533  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.952  10.730  -1.901  1.00  0.00           H  
ATOM    506  N   SER A  38       1.079  13.688  -4.388  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.409  15.008  -4.909  1.00  0.00           C  
ATOM    508  C   SER A  38       0.557  16.084  -4.241  1.00  0.00           C  
ATOM    509  O   SER A  38       1.030  17.186  -3.965  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.203  15.048  -6.424  1.00  0.00           C  
ATOM    511  OG  SER A  38       1.691  16.259  -6.974  1.00  0.00           O  
ATOM    512  H   SER A  38       0.583  13.060  -4.954  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.448  15.202  -4.689  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.731  14.223  -6.878  1.00  0.00           H  
ATOM    515  HB3 SER A  38       0.148  14.965  -6.644  1.00  0.00           H  
ATOM    516  HG  SER A  38       1.099  16.558  -7.668  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.704  15.755  -3.982  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.624  16.690  -3.346  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.313  16.833  -1.859  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.694  17.818  -1.228  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.070  16.223  -3.533  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.548  16.285  -4.973  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -4.016  17.682  -5.345  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -5.058  17.644  -6.453  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -4.431  17.564  -7.802  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.024  14.861  -4.226  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.502  17.651  -3.821  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.152  15.201  -3.192  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.717  16.846  -2.934  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.735  16.005  -5.626  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -4.369  15.593  -5.101  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -4.450  18.150  -4.474  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -3.167  18.259  -5.681  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -5.688  16.779  -6.307  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -5.658  18.540  -6.397  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -5.007  16.966  -8.427  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -3.479  17.153  -7.729  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -4.357  18.513  -8.218  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.618  15.843  -1.308  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.253  15.860   0.103  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.870  16.859   0.367  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.874  17.547   1.388  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.158  14.469   0.559  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.344  15.084  -1.863  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.124  16.156   0.670  1.00  0.00           H  
ATOM    546  HB1 ALA A  40       0.720  13.984  -0.227  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.770  14.546   1.445  1.00  0.00           H  
ATOM    548  HB3 ALA A  40      -0.725  13.888   0.780  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.820  16.932  -0.559  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.935  17.848  -0.406  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.262  17.214  -0.775  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.364  16.514  -1.783  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.765  16.359  -1.352  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.770  18.707  -1.039  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       2.979  18.175   0.622  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.280  17.459   0.042  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.609  16.908  -0.205  1.00  0.00           C  
ATOM    558  C   LEU A  42       7.039  15.994   0.939  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.227  15.723   1.116  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.626  18.036  -0.383  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.674  19.078   0.736  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.630  20.159   0.504  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       7.468  18.417   2.090  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.137  18.023   0.830  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.563  16.328  -1.115  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.604  17.589  -0.460  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.391  18.549  -1.304  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.647  19.550   0.738  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       6.966  20.824  -0.276  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       6.482  20.719   1.416  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       5.697  19.700   0.210  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       7.573  19.155   2.872  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       8.207  17.641   2.228  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       6.480  17.984   2.133  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.066  15.521   1.710  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.344  14.635   2.833  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.634  13.216   2.354  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.151  12.777   1.310  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.178  14.637   3.809  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.139  15.772   1.518  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.215  15.013   3.350  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       5.347  15.385   4.569  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       4.265  14.862   3.278  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       5.095  13.664   4.273  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.441  12.481   3.133  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.812  11.100   2.808  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.639  10.136   2.946  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.605  10.479   3.520  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.897  10.773   3.838  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.614  11.678   4.987  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.052  12.939   4.392  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.225  11.025   1.812  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.823   9.733   4.125  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.871  10.966   3.415  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.891  11.220   5.645  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.527  11.890   5.521  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.309  13.368   5.048  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.842  13.650   4.199  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.806   8.929   2.416  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.760   7.915   2.480  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.284   6.633   3.118  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.375   6.167   2.792  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.223   7.618   1.078  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.234   6.457   0.970  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.808   6.952   1.150  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.388   5.747  -0.368  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.652   8.715   1.970  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.957   8.304   3.088  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.729   8.508   0.718  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       6.068   7.395   0.442  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.439   5.742   1.754  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.444   6.658   2.123  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.178   6.524   0.385  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.788   8.030   1.070  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       4.263   4.684  -0.227  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       5.373   5.944  -0.767  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       3.640   6.110  -1.056  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.497   6.065   4.027  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.881   4.835   4.709  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.910   3.705   4.383  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.713   3.932   4.202  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.931   5.060   6.222  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.801   4.053   6.957  1.00  0.00           C  
ATOM    624  CD  GLU A  46       6.650   4.144   8.463  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       5.607   3.693   8.983  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       7.573   4.665   9.123  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.637   6.484   4.243  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.865   4.558   4.363  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       6.317   6.049   6.414  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       4.927   4.991   6.615  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       6.523   3.059   6.642  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.834   4.236   6.702  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.433   2.485   4.308  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.613   1.319   4.004  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.930   0.164   4.946  1.00  0.00           C  
ATOM    636  O   VAL A  47       6.067   0.006   5.390  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.818   0.852   2.550  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.950  -0.361   2.252  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.518   1.984   1.580  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.393   2.367   4.460  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.576   1.598   4.127  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.852   0.566   2.428  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       3.691  -0.369   1.202  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       4.494  -1.262   2.496  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.048  -0.314   2.843  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       5.441   2.346   1.153  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       3.874   1.621   0.791  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       4.024   2.788   2.104  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.917  -0.642   5.248  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.087  -1.783   6.139  1.00  0.00           C  
ATOM    651  C   ARG A  48       3.083  -2.884   5.809  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.894  -2.622   5.632  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.922  -1.349   7.596  1.00  0.00           C  
ATOM    654  CG  ARG A  48       5.180  -0.740   8.196  1.00  0.00           C  
ATOM    655  CD  ARG A  48       4.974  -0.357   9.653  1.00  0.00           C  
ATOM    656  NE  ARG A  48       4.077   0.788   9.796  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       3.466   1.104  10.932  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       3.653   0.365  12.017  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       2.666   2.162  10.983  1.00  0.00           N  
ATOM    660  H   ARG A  48       3.033  -0.465   4.862  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.085  -2.169   5.997  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       3.132  -0.615   7.654  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.648  -2.209   8.187  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       5.982  -1.461   8.134  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       5.444   0.143   7.633  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       4.549  -1.201  10.176  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       5.932  -0.109  10.085  1.00  0.00           H  
ATOM    668  HE  ARG A  48       3.926   1.347   9.007  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       4.256  -0.431  11.982  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       3.192   0.607  12.872  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       2.523   2.720  10.168  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       2.206   2.399  11.838  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.572  -4.118   5.728  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.719  -5.260   5.420  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.687  -6.250   6.579  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.729  -6.720   7.038  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.193  -5.989   4.149  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.308  -7.191   3.861  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.215  -5.036   2.964  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.529  -4.264   5.879  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.718  -4.891   5.246  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.200  -6.344   4.317  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       1.323  -6.852   3.575  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.737  -7.771   3.057  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       2.232  -7.803   4.747  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       3.358  -4.025   3.319  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       4.025  -5.302   2.302  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       2.277  -5.101   2.432  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.484  -6.562   7.049  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.315  -7.499   8.155  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.401  -8.653   7.757  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.749  -8.445   7.374  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.741  -6.777   9.376  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.737  -5.968  10.207  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       2.764  -6.886  10.853  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       2.425  -4.920   9.344  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.691  -6.156   6.643  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.288  -7.894   8.406  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.027  -6.102   9.030  1.00  0.00           H  
ATOM    700  HB3 LEU A  50       0.299  -7.522  10.022  1.00  0.00           H  
ATOM    701  HG  LEU A  50       1.205  -5.455  10.997  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       3.757  -6.566  10.575  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       2.603  -7.898  10.516  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       2.658  -6.844  11.927  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       1.865  -4.785   8.430  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       3.426  -5.249   9.108  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       2.469  -3.984   9.880  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.922  -9.873   7.852  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.139 -11.044   7.501  1.00  0.00           C  
ATOM    710  C   GLY A  51      -1.083 -11.209   8.381  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.272 -10.488   9.361  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.845  -9.980   8.164  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.179 -10.954   6.473  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.761 -11.922   7.599  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.942 -12.179   8.032  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -3.168 -12.460   8.785  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.882 -13.070  10.153  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.422 -12.625  11.167  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.908 -13.464   7.898  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.836 -14.125   7.100  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.780 -13.078   6.877  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.770 -11.572   8.907  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.436 -14.174   8.516  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.607 -12.941   7.262  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -2.429 -14.958   7.651  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -3.238 -14.458   6.154  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.798 -13.528   6.873  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.959 -12.551   5.952  1.00  0.00           H  
ATOM    729  N   ARG A  53      -2.028 -14.088  10.176  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.671 -14.758  11.421  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.779 -13.868  12.281  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.917 -13.829  13.502  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.960 -16.080  11.126  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.664 -16.932  10.081  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -0.959 -16.857   8.736  1.00  0.00           C  
ATOM    736  NE  ARG A  53      -1.721 -17.520   7.682  1.00  0.00           N  
ATOM    737  CZ  ARG A  53      -1.743 -18.837   7.507  1.00  0.00           C  
ATOM    738  NH1 ARG A  53      -1.050 -19.628   8.314  1.00  0.00           N  
ATOM    739  NH2 ARG A  53      -2.461 -19.365   6.525  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.629 -14.396   9.336  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.583 -14.963  11.961  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.038 -15.868  10.773  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.895 -16.651  12.040  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.674 -17.959  10.414  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.678 -16.578   9.966  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -0.824 -15.819   8.472  1.00  0.00           H  
ATOM    747  HD3 ARG A  53       0.006 -17.334   8.825  1.00  0.00           H  
ATOM    748  HE  ARG A  53      -2.241 -16.955   7.074  1.00  0.00           H  
ATOM    749 HH11 ARG A  53      -0.508 -19.232   9.056  1.00  0.00           H  
ATOM    750 HH12 ARG A  53      -1.069 -20.619   8.181  1.00  0.00           H  
ATOM    751 HH21 ARG A  53      -2.986 -18.772   5.914  1.00  0.00           H  
ATOM    752 HH22 ARG A  53      -2.478 -20.356   6.394  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.139 -13.157  11.632  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.042 -12.279  12.354  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.444 -12.289  11.779  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.424 -12.142  12.510  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.204 -13.229  10.657  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       0.655 -11.272  12.314  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.086 -12.596  13.386  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.541 -12.465  10.466  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.835 -12.496   9.792  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.236 -11.102   9.318  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.382 -10.254   9.060  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.790 -13.458   8.604  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.941 -13.342   7.602  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.166 -14.088   8.108  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.516 -13.870   6.240  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.725 -12.577   9.936  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.570 -12.846  10.501  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.792 -14.464   8.993  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.867 -13.281   8.071  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.208 -12.299   7.490  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       7.024 -13.810   7.516  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       5.999 -15.151   8.025  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       6.342 -13.832   9.143  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       3.470 -14.136   6.267  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       5.103 -14.742   5.994  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       4.674 -13.106   5.493  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.540 -10.874   9.203  1.00  0.00           N  
ATOM    780  CA  VAL A  56       6.054  -9.584   8.756  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.781  -9.716   7.423  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.645 -10.576   7.258  1.00  0.00           O  
ATOM    783  CB  VAL A  56       7.014  -8.973   9.794  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.582  -7.656   9.286  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.304  -8.778  11.126  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.172 -11.589   9.424  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.215  -8.915   8.635  1.00  0.00           H  
ATOM    788  HB  VAL A  56       7.834  -9.660   9.945  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       7.755  -7.727   8.223  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       6.880  -6.861   9.486  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       8.515  -7.450   9.790  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       6.163  -7.723  11.307  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       5.343  -9.270  11.097  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       6.902  -9.203  11.918  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.426  -8.854   6.475  1.00  0.00           N  
ATOM    796  CA  GLU A  57       7.046  -8.874   5.155  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.446  -7.467   4.721  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.735  -6.491   4.957  1.00  0.00           O  
ATOM    799  CB  GLU A  57       6.090  -9.483   4.127  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.715 -10.925   4.424  1.00  0.00           C  
ATOM    801  CD  GLU A  57       6.922 -11.842   4.476  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       7.553 -12.053   3.419  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       7.235 -12.350   5.573  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.731  -8.190   6.667  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.933  -9.486   5.214  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       5.184  -8.895   4.103  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.557  -9.448   3.154  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.212 -10.965   5.379  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       5.047 -11.277   3.652  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.616  -7.360   4.071  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.138  -6.078   3.590  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.327  -5.520   2.425  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.463  -6.202   1.874  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.559  -6.422   3.136  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.510  -7.873   2.804  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.515  -8.481   3.755  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.180  -5.344   4.381  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.817  -5.826   2.272  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.256  -6.224   3.937  1.00  0.00           H  
ATOM    820  HG2 PRO A  58      10.183  -8.006   1.784  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.484  -8.316   2.948  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.976  -9.284   3.274  1.00  0.00           H  
ATOM    823  HD3 PRO A  58      10.014  -8.838   4.645  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.611  -4.276   2.053  1.00  0.00           N  
ATOM    825  CA  VAL A  59       7.909  -3.628   0.952  1.00  0.00           C  
ATOM    826  C   VAL A  59       8.859  -2.773   0.122  1.00  0.00           C  
ATOM    827  O   VAL A  59       9.888  -2.311   0.615  1.00  0.00           O  
ATOM    828  CB  VAL A  59       6.756  -2.743   1.465  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       6.044  -2.069   0.304  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       5.781  -3.568   2.293  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.311  -3.782   2.531  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.491  -4.399   0.323  1.00  0.00           H  
ATOM    833  HB  VAL A  59       7.173  -1.975   2.099  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       5.926  -2.774  -0.506  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       5.072  -1.725   0.627  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       6.628  -1.226  -0.037  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       4.772  -3.246   2.084  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       5.885  -4.613   2.038  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       5.994  -3.432   3.343  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.508  -2.565  -1.143  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.330  -1.765  -2.043  1.00  0.00           C  
ATOM    842  C   ASN A  60       8.768  -0.354  -2.184  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.557  -0.166  -2.305  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.414  -2.432  -3.418  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.013  -1.516  -4.469  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.185  -1.644  -4.825  1.00  0.00           O  
ATOM    847  ND2 ASN A  60       9.209  -0.586  -4.970  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.676  -2.960  -1.479  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.322  -1.705  -1.621  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.031  -3.316  -3.345  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.423  -2.714  -3.736  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       8.287  -0.542  -4.638  1.00  0.00           H  
ATOM    853 HD22 ASN A  60       9.570   0.019  -5.651  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.655   0.635  -2.168  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.248   2.030  -2.295  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.124   2.768  -3.301  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.330   2.916  -3.101  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.316   2.760  -0.940  1.00  0.00           C  
ATOM    859  CG1 VAL A  61      10.759   2.893  -0.476  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       8.650   4.124  -1.037  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.607   0.422  -2.068  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.225   2.049  -2.640  1.00  0.00           H  
ATOM    863  HB  VAL A  61       8.779   2.171  -0.210  1.00  0.00           H  
ATOM    864 HG11 VAL A  61      11.278   1.961  -0.643  1.00  0.00           H  
ATOM    865 HG12 VAL A  61      11.244   3.682  -1.032  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      10.777   3.130   0.578  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       8.739   4.496  -2.047  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       7.605   4.035  -0.778  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       9.132   4.810  -0.356  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.509   3.231  -4.385  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.231   3.956  -5.423  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.427   5.153  -5.918  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.249   5.027  -6.251  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.561   3.043  -6.619  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.293   3.823  -7.700  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.383   1.846  -6.164  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.546   3.082  -4.487  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.161   4.309  -5.000  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.633   2.678  -7.035  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      11.080   3.386  -8.665  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      10.964   4.851  -7.688  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      12.357   3.782  -7.516  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      12.399   1.954  -6.516  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      11.382   1.797  -5.084  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      10.956   0.941  -6.566  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.073   6.313  -5.965  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.418   7.534  -6.422  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.417   7.612  -7.946  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.397   7.253  -8.597  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.116   8.762  -5.836  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.442  10.058  -6.239  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.215  10.044  -6.468  1.00  0.00           O  
ATOM    893  OD2 ASP A  63      10.142  11.089  -6.326  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.011   6.349  -5.687  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.397   7.512  -6.075  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.107   8.694  -4.758  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.139   8.786  -6.183  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.309   8.084  -8.508  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.179   8.208  -9.955  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.882   9.465 -10.458  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.607   9.428 -11.452  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.703   8.241 -10.354  1.00  0.00           C  
ATOM    903  CG  ASN A  64       6.015   6.906 -10.142  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.739   6.179 -11.096  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.737   6.579  -8.886  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.560   8.355  -7.936  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.645   7.345 -10.405  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.192   8.986  -9.761  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.624   8.504 -11.399  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       5.986   7.208  -8.177  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.293   5.721  -8.720  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.663  10.578  -9.764  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.282  11.831 -10.155  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.264  12.884 -10.546  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.535  14.081 -10.459  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.075  10.548  -8.980  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.870  12.202  -9.329  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.936  11.650 -10.996  1.00  0.00           H  
ATOM    919  N   ASP A  66       7.091  12.438 -10.980  1.00  0.00           N  
ATOM    920  CA  ASP A  66       6.029  13.350 -11.386  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.161  13.741 -10.194  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.780  14.901 -10.044  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.164  12.709 -12.473  1.00  0.00           C  
ATOM    924  CG  ASP A  66       4.497  13.737 -13.364  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       5.220  14.463 -14.079  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       3.251  13.817 -13.349  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.935  11.471 -11.027  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.491  14.240 -11.786  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       5.784  12.074 -13.089  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.396  12.110 -12.006  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.853  12.763  -9.346  1.00  0.00           N  
ATOM    932  CA  GLY A  67       4.032  13.025  -8.179  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.398  11.766  -7.622  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.276  11.797  -7.117  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.185  11.858  -9.516  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.647  13.474  -7.413  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.250  13.718  -8.451  1.00  0.00           H  
ATOM    938  N   THR A  68       4.117  10.651  -7.716  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.617   9.375  -7.220  1.00  0.00           C  
ATOM    940  C   THR A  68       4.759   8.485  -6.743  1.00  0.00           C  
ATOM    941  O   THR A  68       5.930   8.852  -6.845  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.816   8.627  -8.304  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.677   8.271  -9.391  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.670   9.484  -8.818  1.00  0.00           C  
ATOM    945  H   THR A  68       5.005  10.690  -8.129  1.00  0.00           H  
ATOM    946  HA  THR A  68       2.957   9.575  -6.389  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.406   7.727  -7.869  1.00  0.00           H  
ATOM    948  HG1 THR A  68       3.189   7.740 -10.025  1.00  0.00           H  
ATOM    949 HG21 THR A  68       0.974   8.865  -9.364  1.00  0.00           H  
ATOM    950 HG22 THR A  68       2.059  10.252  -9.470  1.00  0.00           H  
ATOM    951 HG23 THR A  68       1.162   9.943  -7.983  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.411   7.313  -6.221  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.408   6.369  -5.730  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.961   4.930  -5.971  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.884   4.522  -5.534  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.660   6.593  -4.238  1.00  0.00           C  
ATOM    957  CG  HIS A  69       5.883   8.030  -3.877  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.075   8.504  -3.373  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.056   9.099  -3.952  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       6.971   9.803  -3.152  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       5.756  10.188  -3.496  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.461   7.077  -6.168  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.325   6.543  -6.271  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.807   6.239  -3.678  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.537   6.037  -3.940  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       7.877   7.969  -3.203  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.034   9.097  -4.305  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       7.749  10.441  -2.758  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.387  11.084  -3.352  1.00  0.00           H  
ATOM    970  N   THR A  70       5.794   4.167  -6.671  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.484   2.775  -6.972  1.00  0.00           C  
ATOM    972  C   THR A  70       5.904   1.858  -5.829  1.00  0.00           C  
ATOM    973  O   THR A  70       6.992   2.004  -5.271  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.176   2.312  -8.268  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.679   3.060  -9.383  1.00  0.00           O  
ATOM    976  CG2 THR A  70       5.947   0.827  -8.504  1.00  0.00           C  
ATOM    977  H   THR A  70       6.637   4.549  -6.992  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.415   2.693  -7.111  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.238   2.487  -8.173  1.00  0.00           H  
ATOM    980  HG1 THR A  70       6.222   3.841  -9.513  1.00  0.00           H  
ATOM    981 HG21 THR A  70       6.062   0.293  -7.572  1.00  0.00           H  
ATOM    982 HG22 THR A  70       6.667   0.462  -9.221  1.00  0.00           H  
ATOM    983 HG23 THR A  70       4.949   0.674  -8.886  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.036   0.911  -5.487  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.319  -0.032  -4.411  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.097  -1.470  -4.867  1.00  0.00           C  
ATOM    987  O   VAL A  71       3.968  -1.880  -5.136  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.442   0.245  -3.176  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.798  -0.706  -2.044  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.587   1.693  -2.733  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.186   0.844  -5.969  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.355   0.088  -4.125  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.410   0.075  -3.449  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       5.448  -0.203  -1.343  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       3.895  -1.018  -1.539  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       5.303  -1.571  -2.446  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       3.648   2.042  -2.331  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       5.352   1.763  -1.973  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       4.865   2.302  -3.580  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.182  -2.233  -4.952  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.106  -3.625  -5.377  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.244  -4.571  -4.190  1.00  0.00           C  
ATOM   1003  O   THR A  72       6.957  -4.277  -3.230  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.197  -3.957  -6.412  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.490  -3.654  -5.876  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       6.980  -3.173  -7.699  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.055  -1.849  -4.725  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.141  -3.781  -5.839  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.149  -5.012  -6.639  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       9.163  -4.111  -6.386  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       6.083  -3.526  -8.188  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       7.827  -3.314  -8.353  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       6.873  -2.125  -7.467  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.559  -5.706  -4.260  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.603  -6.694  -3.190  1.00  0.00           C  
ATOM   1016  C   TYR A  73       5.029  -8.029  -3.655  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.560  -8.156  -4.787  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.830  -6.190  -1.970  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.342  -6.449  -2.047  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.495  -5.552  -2.688  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.783  -7.587  -1.481  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.135  -5.783  -2.760  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.424  -7.827  -1.551  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.604  -6.922  -2.191  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.750  -7.156  -2.262  1.00  0.00           O  
ATOM   1026  H   TYR A  73       5.007  -5.883  -5.051  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.638  -6.837  -2.913  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.205  -6.683  -1.086  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.978  -5.125  -1.872  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       2.913  -4.661  -3.132  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       3.429  -8.294  -0.979  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.492  -5.074  -3.262  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       1.010  -8.718  -1.104  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.203  -6.344  -2.499  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.068  -9.022  -2.772  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.554 -10.348  -3.091  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.127 -11.089  -1.830  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.946 -11.435  -0.977  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.601 -11.193  -3.840  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.037 -10.502  -5.016  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.028 -12.548  -4.226  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.455  -8.859  -1.887  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.693 -10.226  -3.733  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.448 -11.349  -3.188  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.318  -9.967  -5.359  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       4.616 -12.495  -5.224  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       4.250 -12.821  -3.529  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       5.811 -13.290  -4.200  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.815 -11.342  -1.706  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.251 -12.047  -0.550  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.637 -13.522  -0.526  1.00  0.00           C  
ATOM   1052  O   PRO A  75       1.975 -14.358  -1.142  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.741 -11.894  -0.744  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.565 -11.705  -2.212  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.783 -10.959  -2.683  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.546 -11.584   0.380  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.238 -12.785  -0.397  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.389 -11.035  -0.191  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.499 -12.665  -2.701  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.326 -11.124  -2.403  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.057 -11.276  -3.678  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.607  -9.895  -2.659  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.713 -13.836   0.188  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.189 -15.211   0.290  1.00  0.00           C  
ATOM   1065  C   SER A  76       3.022 -16.193   0.279  1.00  0.00           C  
ATOM   1066  O   SER A  76       2.930 -17.055  -0.594  1.00  0.00           O  
ATOM   1067  CB  SER A  76       5.013 -15.395   1.566  1.00  0.00           C  
ATOM   1068  OG  SER A  76       5.356 -16.756   1.760  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.199 -13.126   0.657  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.818 -15.408  -0.566  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       5.920 -14.815   1.493  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       4.437 -15.055   2.415  1.00  0.00           H  
ATOM   1073  HG  SER A  76       5.455 -17.186   0.908  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.132 -16.054   1.257  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.969 -16.929   1.361  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.324 -16.139   1.192  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.318 -14.909   1.219  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.967 -17.652   2.709  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.868 -16.714   3.901  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.423 -17.326   5.173  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       2.319 -18.168   5.130  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       0.891 -16.903   6.314  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.260 -15.349   1.923  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       1.035 -17.662   0.570  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.128 -18.329   2.740  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.882 -18.219   2.801  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.422 -15.813   3.683  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77      -0.171 -16.466   4.062  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       0.180 -16.230   6.271  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.231 -17.281   7.150  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.430 -16.855   1.017  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.731 -16.219   0.842  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.352 -15.872   2.193  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.900 -16.341   3.236  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.671 -17.136   0.057  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.021 -18.421   0.789  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -5.397 -18.942   0.428  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -6.380 -18.190   0.600  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -5.493 -20.101  -0.028  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.371 -17.833   1.004  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.582 -15.308   0.283  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.586 -16.602  -0.149  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.199 -17.398  -0.878  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -3.289 -19.174   0.538  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -3.991 -18.233   1.852  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.392 -15.044   2.163  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.059 -14.646   3.390  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.273 -13.148   3.474  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -4.737 -12.378   2.678  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.710 -14.700   1.302  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.019 -15.140   3.442  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.458 -14.961   4.230  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.073 -12.716   4.460  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.376 -11.296   4.667  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.168 -10.515   5.175  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.942 -10.417   6.380  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.480 -11.321   5.728  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.274 -12.602   6.459  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.746 -13.579   5.445  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.751 -10.834   3.767  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.371 -10.469   6.384  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.446 -11.292   5.247  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.555 -12.461   7.253  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -8.214 -12.951   6.861  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -6.044 -14.258   5.905  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.558 -14.124   4.988  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.396  -9.961   4.246  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.210  -9.190   4.599  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.580  -7.753   4.953  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.725  -7.335   4.782  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.208  -9.200   3.444  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.197 -10.321   3.529  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.606 -11.645   3.635  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81       0.167 -10.057   3.504  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.686 -12.673   3.715  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       1.094 -11.078   3.581  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.663 -12.385   3.686  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.583 -13.405   3.765  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.628 -10.075   3.301  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.756  -9.656   5.461  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -2.743  -9.307   2.513  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.666  -8.265   3.437  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.662 -11.868   3.658  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.502  -9.033   3.422  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.023 -13.695   3.797  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       2.150 -10.853   3.560  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       1.545 -13.931   2.963  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.602  -7.002   5.448  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.824  -5.611   5.825  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.628  -4.746   5.438  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.515  -4.959   5.916  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.080  -5.502   7.330  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.550  -4.124   7.768  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.376  -4.151   9.371  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -3.027  -3.688  10.455  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.710  -7.391   5.562  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.695  -5.258   5.294  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -3.837  -6.222   7.606  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.167  -5.732   7.856  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.693  -3.470   7.832  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.238  -3.743   7.029  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -2.442  -2.908   9.990  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -3.425  -3.330  11.392  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -2.399  -4.549  10.635  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -1.868  -3.768   4.569  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.811  -2.870   4.119  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.010  -1.464   4.673  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.771  -0.670   4.121  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.752  -2.800   2.581  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.249  -1.747   2.132  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.403  -4.161   1.998  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.777  -3.647   4.224  1.00  0.00           H  
ATOM   1173  HA  VAL A  83       0.132  -3.258   4.476  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.728  -2.515   2.216  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83       0.967  -1.573   2.921  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       0.761  -2.090   1.247  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83      -0.272  -0.826   1.913  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83       0.311  -4.037   1.199  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83       0.026  -4.784   2.771  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -1.298  -4.629   1.614  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.322  -1.164   5.770  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.425   0.146   6.402  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.466   1.163   5.696  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.550   0.829   5.217  1.00  0.00           O  
ATOM   1185  CB  SER A  84      -0.040   0.053   7.880  1.00  0.00           C  
ATOM   1186  OG  SER A  84      -0.631  -1.080   8.492  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.269  -1.841   6.163  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.452   0.471   6.326  1.00  0.00           H  
ATOM   1189  HB2 SER A  84       1.032  -0.025   7.966  1.00  0.00           H  
ATOM   1190  HB3 SER A  84      -0.378   0.942   8.394  1.00  0.00           H  
ATOM   1191  HG  SER A  84       0.054  -1.712   8.724  1.00  0.00           H  
ATOM   1192  N   VAL A  85       0.000   2.406   5.634  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.754   3.473   4.987  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.677   4.766   5.792  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.386   5.141   6.288  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.239   3.739   3.560  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       1.011   4.881   2.917  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.336   2.477   2.716  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.870   2.611   6.034  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.787   3.162   4.923  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -0.801   4.026   3.622  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       1.810   4.479   2.312  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       0.344   5.463   2.297  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       1.428   5.512   3.688  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       0.889   1.725   3.257  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85      -0.658   2.109   2.502  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85       0.844   2.702   1.790  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.812   5.446   5.918  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.875   6.699   6.661  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.410   7.826   5.783  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.909   7.586   4.684  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.761   6.538   7.899  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.331   7.402   9.072  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       3.157   7.110  10.312  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.501   7.672  11.564  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       3.381   7.540  12.758  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.628   5.097   5.500  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.873   6.949   6.976  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.737   5.505   8.212  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.775   6.802   7.637  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.455   8.442   8.807  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.290   7.206   9.288  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       3.259   6.040  10.423  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       4.135   7.556  10.197  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       2.283   8.716  11.402  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.580   7.136  11.744  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       4.373   7.446  12.462  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       3.113   6.698  13.308  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       3.290   8.379  13.364  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.303   9.055   6.276  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.776  10.218   5.535  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.101  11.371   6.481  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.209  11.955   7.096  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.724  10.662   4.516  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.309  11.352   3.305  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.936  10.624   2.301  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.235  12.733   3.164  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.472  11.251   1.193  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.767  13.367   2.058  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.385  12.621   1.075  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.917  13.250  -0.026  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.896   9.183   7.158  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.675   9.935   5.010  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.179   9.797   4.174  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       1.039  11.349   4.992  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.004   9.550   2.396  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.751  13.313   3.936  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       3.956  10.667   0.423  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.700  14.441   1.966  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       4.204  12.591  -0.664  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.386  11.692   6.592  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.830  12.776   7.459  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.496  12.482   8.918  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.126  13.382   9.673  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.200  14.091   7.026  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.050  11.190   6.076  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.902  12.867   7.357  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       4.825  14.912   7.349  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       4.109  14.109   5.951  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       3.222  14.186   7.473  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.629  11.220   9.308  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.342  10.808  10.678  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.856  10.960  10.990  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.480  11.301  12.111  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.170  11.632  11.665  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.656  11.567  11.371  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       7.123  12.334  10.503  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       7.351  10.748  12.009  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.928  10.549   8.660  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.613   9.768  10.775  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       4.857  12.665  11.613  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       5.002  11.260  12.665  1.00  0.00           H  
ATOM   1273  N   GLU A  90       2.017  10.704   9.991  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.573  10.815  10.159  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.154   9.766   9.323  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.255   9.892   8.104  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.097  12.215   9.768  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.519  13.297  10.747  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.303  14.564  10.608  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.547  14.461  10.548  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90       0.297  15.658  10.557  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.379  10.437   9.120  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.347  10.646  11.202  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.499  12.460   8.796  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -0.981  12.212   9.711  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       0.404  12.921  11.752  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.557  13.539  10.571  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.658   8.732   9.989  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.374   7.660   9.307  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.485   8.224   8.425  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.463   8.781   8.923  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -1.962   6.681  10.325  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.061   5.493  10.619  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.394   4.821  11.937  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -2.234   3.896  11.934  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -0.815   5.219  12.969  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.544   8.687  10.962  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.667   7.134   8.682  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.143   7.208  11.250  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -2.901   6.307   9.945  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.170   4.770   9.826  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.037   5.835  10.655  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.325   8.075   7.115  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.314   8.567   6.165  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.713   8.079   6.524  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.891   7.032   7.145  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -2.982   8.126   4.726  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -3.011   6.600   4.618  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.623   8.666   4.308  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.988   6.095   3.193  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.524   7.621   6.779  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.301   9.648   6.200  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.727   8.541   4.065  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.152   6.193   5.129  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.912   6.231   5.088  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.617   9.742   4.407  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -0.857   8.244   4.941  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.430   8.399   3.280  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -1.983   5.798   2.932  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -3.650   5.247   3.100  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -3.315   6.881   2.527  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.732   8.854   6.122  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.134   8.520   6.389  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.606   7.314   5.583  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.781   6.953   5.620  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.887   9.780   5.956  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.000  10.424   4.947  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.593  10.116   5.377  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.305   8.339   7.440  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.840   9.503   5.527  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.044  10.421   6.810  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.194  10.009   3.970  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.166  11.492   4.942  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -4.955   9.987   4.515  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.214  10.901   6.015  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.680   6.695   4.856  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.002   5.531   4.041  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.242   4.300   4.528  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.357   3.219   3.950  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.669   5.801   2.573  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.431   6.976   1.982  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -8.750   6.533   1.369  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -9.557   7.668   0.926  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94     -10.498   7.580  -0.007  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94     -10.752   6.417  -0.591  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94     -11.189   8.657  -0.356  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.760   7.031   4.868  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.062   5.344   4.132  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.612   6.007   2.488  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.904   4.920   1.995  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -7.634   7.692   2.765  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -6.825   7.438   1.217  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -8.543   5.899   0.521  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -9.306   5.975   2.108  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -9.386   8.537   1.344  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94     -10.233   5.603  -0.328  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -11.462   6.354  -1.292  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94     -11.002   9.536   0.081  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -11.898   8.591  -1.058  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.467   4.472   5.592  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.685   3.377   6.154  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.151   3.046   7.569  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.703   3.886   8.281  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.197   3.737   6.166  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.540   3.152   7.277  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.417   5.358   6.009  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.831   2.510   5.528  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.735   3.379   5.259  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.091   4.812   6.225  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.450   3.804   7.976  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -4.924   1.792   7.988  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.268   0.784   7.149  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.145   0.340   5.983  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.286   0.782   5.848  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.032  -0.380   8.114  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.076  -0.220   9.165  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.290   1.262   9.312  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.320   1.139   6.771  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.144  -1.317   7.586  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.038  -0.312   8.531  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -5.989  -0.701   8.853  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.727  -0.641  10.096  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.326   1.473   9.538  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.645   1.663  10.079  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.605  -0.535   5.142  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.338  -1.038   3.986  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.558  -2.544   4.096  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.719  -3.269   4.630  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.583  -0.713   2.696  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.582   0.749   2.354  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -5.634   1.310   1.648  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -3.528   1.562   2.736  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -5.636   2.656   1.331  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -3.525   2.909   2.424  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.580   3.455   1.719  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.690  -0.850   5.302  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.299  -0.547   3.965  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.556  -1.031   2.799  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.040  -1.247   1.876  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -6.461   0.684   1.344  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -2.701   1.136   3.287  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -6.462   3.080   0.781  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -2.697   3.532   2.728  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.580   4.507   1.473  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -6.694  -3.008   3.585  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.027  -4.427   3.623  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -6.757  -5.086   2.274  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -7.167  -4.577   1.231  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.495  -4.618   4.011  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -8.814  -4.168   5.427  1.00  0.00           C  
ATOM   1411  CD  LYS A  98      -9.273  -2.721   5.463  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -10.784  -2.612   5.335  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -11.215  -2.496   3.915  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.324  -2.380   3.172  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.403  -4.895   4.370  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.111  -4.051   3.329  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -8.745  -5.665   3.923  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -9.598  -4.795   5.825  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98      -7.925  -4.270   6.035  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98      -8.969  -2.279   6.401  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98      -8.812  -2.185   4.644  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -11.233  -3.495   5.767  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -11.117  -1.739   5.877  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -10.850  -3.299   3.364  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -10.849  -1.613   3.503  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -12.253  -2.490   3.855  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.066  -6.221   2.302  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -5.744  -6.950   1.082  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.003  -8.444   1.250  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.203  -9.160   1.852  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.274  -6.738   0.672  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -3.915  -7.628  -0.508  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.020  -5.274   0.345  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.766  -6.577   3.165  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.375  -6.572   0.290  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.646  -7.013   1.506  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -3.089  -8.268  -0.237  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -4.769  -8.232  -0.777  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -3.631  -7.011  -1.349  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -3.073  -4.972   0.768  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -3.992  -5.144  -0.727  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -4.811  -4.669   0.761  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.126  -8.908   0.711  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.490 -10.317   0.798  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.791 -11.128  -0.288  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.284 -11.235  -1.411  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -9.007 -10.480   0.676  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.482 -11.910   0.867  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.993 -11.981   1.018  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.440 -13.350   1.507  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -11.172 -13.537   2.959  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.723  -8.287   0.243  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -7.174 -10.682   1.764  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.485  -9.862   1.422  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.314 -10.149  -0.305  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -9.190 -12.495   0.007  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -9.020 -12.318   1.755  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -11.309 -11.236   1.732  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -11.451 -11.782   0.060  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -12.500 -13.452   1.329  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -10.908 -14.107   0.950  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -11.338 -14.526   3.229  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -11.800 -12.926   3.519  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -10.184 -13.292   3.174  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.642 -11.701   0.055  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.876 -12.506  -0.890  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.574 -13.831  -1.173  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.206 -14.414  -0.291  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.455 -12.786  -0.367  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.622 -13.481  -1.432  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.790 -11.495   0.085  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.300 -11.580   0.965  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.794 -11.948  -1.812  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.531 -13.445   0.486  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -2.983 -14.489  -1.571  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -2.699 -12.937  -2.362  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -1.589 -13.511  -1.118  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -2.986 -11.338   1.136  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -1.723 -11.563  -0.076  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -3.186 -10.667  -0.483  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.454 -14.304  -2.409  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.072 -15.563  -2.810  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.017 -16.569  -3.257  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -3.917 -16.208  -3.676  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.077 -15.324  -3.938  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.391 -14.655  -3.536  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.134 -14.156  -4.766  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.259 -15.618  -2.740  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -4.938 -13.795  -3.068  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.593 -15.963  -1.953  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.601 -14.699  -4.678  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.314 -16.283  -4.378  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.175 -13.802  -2.908  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -9.444 -14.999  -5.365  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -8.482 -13.522  -5.348  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102     -10.003 -13.593  -4.458  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102      -8.629 -16.248  -2.129  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102      -9.832 -16.233  -3.420  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102      -9.932 -15.059  -2.107  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.358 -17.864  -3.168  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.455 -18.949  -3.563  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.241 -19.007  -5.072  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.178 -19.250  -5.833  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.178 -20.207  -3.077  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.618 -19.826  -3.042  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.652 -18.367  -2.678  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.498 -18.868  -3.068  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.001 -21.019  -3.768  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -4.819 -20.477  -2.096  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.063 -19.981  -4.013  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.134 -20.409  -2.294  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.472 -17.873  -3.177  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -6.731 -18.246  -1.608  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.003 -18.782  -5.498  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.666 -18.809  -6.916  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.501 -19.844  -7.661  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.846 -19.655  -8.827  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.173 -19.117  -7.134  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.371 -18.047  -6.621  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.872 -19.319  -8.612  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.299 -18.594  -4.843  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.874 -17.830  -7.326  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -0.928 -20.027  -6.605  1.00  0.00           H  
ATOM   1524  HG1 THR A 104       0.278 -17.790  -7.280  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -1.282 -18.497  -9.179  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -1.317 -20.245  -8.946  1.00  0.00           H  
ATOM   1527 HG23 THR A 104       0.196 -19.359  -8.759  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -3.824 -20.937  -6.979  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -4.619 -22.004  -7.577  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.107 -21.670  -7.526  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.926 -22.495  -7.122  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.356 -23.328  -6.857  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.149 -24.072  -7.378  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -1.899 -23.464  -7.422  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.255 -25.383  -7.828  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -0.793 -24.140  -7.898  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -2.154 -26.066  -8.304  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -0.925 -25.441  -8.338  1.00  0.00           C  
ATOM   1539  OH  TYR A 105       0.174 -26.119  -8.813  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.521 -21.030  -6.052  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.318 -22.102  -8.610  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.198 -23.134  -5.807  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.218 -23.970  -6.972  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -1.799 -22.446  -7.077  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -4.220 -25.869  -7.801  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105       0.170 -23.652  -7.924  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -2.257 -27.085  -8.650  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       0.079 -26.261  -9.758  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -6.447 -20.454  -7.938  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -7.836 -20.010  -7.942  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -8.507 -20.333  -9.273  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -9.336 -19.568  -9.764  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -7.913 -18.506  -7.670  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -9.200 -18.110  -6.973  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106     -10.179 -18.881  -7.048  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106      -9.227 -17.027  -6.350  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -5.748 -19.841  -8.249  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.354 -20.536  -7.154  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -7.082 -18.217  -7.043  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -7.854 -17.974  -8.607  1.00  0.00           H  
ATOM   1561  N   ALA A 107      -8.141 -21.473  -9.852  1.00  0.00           N  
ATOM   1562  CA  ALA A 107      -8.708 -21.898 -11.126  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -10.070 -22.555 -10.929  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -10.377 -23.568 -11.557  1.00  0.00           O  
ATOM   1565  CB  ALA A 107      -7.757 -22.851 -11.835  1.00  0.00           C  
ATOM   1566  H   ALA A 107      -7.475 -22.040  -9.413  1.00  0.00           H  
ATOM   1567  HA  ALA A 107      -8.829 -21.021 -11.748  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107      -7.571 -22.494 -12.837  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107      -6.825 -22.900 -11.291  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107      -8.201 -23.834 -11.879  1.00  0.00           H  
ATOM   1571  N   SER A 108     -10.881 -21.971 -10.052  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -12.209 -22.503  -9.769  1.00  0.00           C  
ATOM   1573  C   SER A 108     -13.292 -21.510 -10.182  1.00  0.00           C  
ATOM   1574  O   SER A 108     -13.254 -20.343  -9.800  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -12.344 -22.832  -8.281  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -11.806 -24.110  -7.990  1.00  0.00           O  
ATOM   1577  H   SER A 108     -10.579 -21.166  -9.583  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -12.332 -23.411 -10.342  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -11.813 -22.091  -7.703  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -13.389 -22.822  -8.006  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -11.855 -24.664  -8.773  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -5.656  32.116  -8.930  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.757  32.209  -7.989  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.388  31.693  -6.613  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.142  30.931  -6.006  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.788  31.672  -9.793  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.060  33.243  -7.905  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.588  31.631  -8.367  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.225  32.107  -6.119  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.755  31.675  -4.807  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.485  30.174  -4.793  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.837  29.478  -3.841  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.785  32.029  -3.732  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.278  31.769  -2.434  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.670  32.713  -6.650  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.835  32.198  -4.597  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.032  33.078  -3.805  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.677  31.438  -3.882  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.934  30.874  -2.399  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.856  29.683  -5.856  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.540  28.264  -5.969  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.038  28.030  -5.840  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.231  28.862  -6.253  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.041  27.713  -7.305  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.961  26.298  -7.337  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.601  30.290  -6.582  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.043  27.748  -5.165  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.070  28.007  -7.450  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.437  28.114  -8.106  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.648  26.014  -8.198  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.671  26.889  -5.264  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.266  26.565  -5.091  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.022  25.938  -3.741  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.881  25.774  -2.920  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.358  26.263  -4.955  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.032  25.876  -5.868  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.315  27.471  -5.186  1.00  0.00           H  
ATOM     37  N   SER A   5       1.282  25.586  -3.511  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.686  24.968  -2.253  1.00  0.00           C  
ATOM     39  C   SER A   5       2.375  25.984  -1.346  1.00  0.00           C  
ATOM     40  O   SER A   5       3.446  26.494  -1.670  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.621  23.787  -2.518  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.846  24.221  -3.081  1.00  0.00           O  
ATOM     43  H   SER A   5       1.957  25.743  -4.205  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.795  24.608  -1.760  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.827  23.278  -1.587  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.146  23.102  -3.204  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.158  24.998  -2.610  1.00  0.00           H  
ATOM     48  N   SER A   6       1.750  26.270  -0.207  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.300  27.226   0.746  1.00  0.00           C  
ATOM     50  C   SER A   6       3.145  26.518   1.801  1.00  0.00           C  
ATOM     51  O   SER A   6       3.058  26.823   2.989  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.173  28.010   1.420  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.437  28.763   0.473  1.00  0.00           O  
ATOM     54  H   SER A   6       0.898  25.828  -0.006  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.929  27.914   0.201  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.504  27.322   1.914  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.595  28.686   2.151  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.964  28.883  -0.320  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.963  25.569   1.355  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.811  24.831   2.272  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.021  24.140   3.365  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.340  24.266   4.548  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.990  25.368   0.396  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.363  24.087   1.716  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.511  25.516   2.728  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.984  23.406   2.971  1.00  0.00           N  
ATOM     67  CA  VAL A   8       2.145  22.693   3.926  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.962  21.236   3.515  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.867  20.922   2.330  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.761  23.355   4.061  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.032  23.345   2.727  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.061  22.655   5.133  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.780  23.344   2.015  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.633  22.727   4.889  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.904  24.383   4.361  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       0.696  22.984   1.956  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.831  22.699   2.792  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.287  24.348   2.484  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.897  23.281   5.410  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -0.428  21.714   4.749  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       0.556  22.474   6.000  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.912  20.351   4.505  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.737  18.926   4.248  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.343  18.460   4.653  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.152  18.810   5.724  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.786  18.087   5.003  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.503  16.602   4.836  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       4.188  18.427   4.520  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.992  20.662   5.431  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.869  18.759   3.188  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.722  18.328   6.053  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       2.270  16.394   3.801  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       3.372  16.033   5.132  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       1.663  16.324   5.456  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.466  17.756   3.720  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.207  19.445   4.157  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.886  18.325   5.337  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.283  17.669   3.790  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.622  17.153   4.059  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.699  15.660   3.753  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.891  15.244   2.611  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.659  17.911   3.229  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -2.787  19.362   3.647  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -3.584  19.647   4.566  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -2.091  20.213   3.057  1.00  0.00           O  
ATOM    106  H   ASP A  10       0.164  17.425   2.953  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -1.831  17.305   5.106  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.370  17.880   2.188  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -3.621  17.434   3.345  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.546  14.834   4.799  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.595  13.375   4.668  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.997  12.868   4.347  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.210  11.667   4.177  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.150  12.880   6.046  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.493  13.992   6.977  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.314  15.260   6.189  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.905  13.020   3.917  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.686  11.975   6.297  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.088  12.686   6.038  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.516  13.894   7.305  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.823  13.981   7.824  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.043  15.998   6.492  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.312  15.643   6.313  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.951  13.791   4.266  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.334  13.436   3.969  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.662  13.711   2.504  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.826  13.700   2.104  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.289  14.219   4.873  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.013  13.972   6.241  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.719  14.732   4.412  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.453  12.380   4.160  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -6.177  15.275   4.681  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -7.304  13.919   4.663  1.00  0.00           H  
ATOM    134  HG  SER A  12      -6.045  14.798   6.728  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.627  13.959   1.709  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.803  14.236   0.288  1.00  0.00           C  
ATOM    137  C   LYS A  13      -4.117  13.172  -0.562  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.291  13.130  -1.780  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.241  15.618  -0.056  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.745  16.724   0.856  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -6.018  17.354   0.316  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.256  16.634   0.827  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.487  17.456   0.656  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.722  13.955   2.087  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.861  14.224   0.076  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.164  15.584   0.015  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.519  15.864  -1.071  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.947  16.309   1.832  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -3.983  17.486   0.937  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.060  18.386   0.632  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.004  17.307  -0.764  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.372  15.711   0.280  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -7.122  16.416   1.877  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -9.289  16.848   0.393  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -8.342  18.162  -0.094  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -8.714  17.948   1.543  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.339  12.312   0.087  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.630  11.245  -0.610  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.540  10.045  -0.848  1.00  0.00           C  
ATOM    160  O   VAL A  14      -4.280   9.626   0.041  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.390  10.786   0.180  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.737  10.583   1.648  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.817   9.512  -0.422  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.241  12.396   1.058  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.301  11.631  -1.564  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.639  11.559   0.114  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -1.901  11.543   2.114  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -2.633   9.985   1.727  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -0.921  10.079   2.143  1.00  0.00           H  
ATOM    170 HG21 VAL A  14       0.224   9.423  -0.150  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      -1.362   8.658  -0.045  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -0.907   9.549  -1.497  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.479   9.495  -2.057  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.297   8.342  -2.414  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.455   7.272  -3.102  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.313   7.521  -3.489  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.446   8.768  -3.330  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.408   9.750  -2.682  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.392  10.315  -3.691  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -8.535   9.348  -3.959  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -8.220   8.412  -5.073  1.00  0.00           N  
ATOM    182  H   LYS A  15      -2.870   9.875  -2.724  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.706   7.931  -1.505  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.033   9.232  -4.214  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -6.003   7.889  -3.622  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -6.959   9.239  -1.906  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -5.842  10.562  -2.250  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.799  11.238  -3.307  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -6.871  10.509  -4.619  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -8.723   8.776  -3.064  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -9.417   9.916  -4.216  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -8.084   7.449  -4.704  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -7.349   8.711  -5.557  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -8.999   8.400  -5.762  1.00  0.00           H  
ATOM    195  N   ILE A  16      -4.027   6.082  -3.252  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.330   4.975  -3.896  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.292   4.120  -4.713  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.385   3.789  -4.256  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.616   4.082  -2.864  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.638   3.417  -1.941  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.618   4.900  -2.057  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.020   2.459  -0.947  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.940   5.945  -2.924  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.584   5.392  -4.558  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.072   3.319  -3.398  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.162   4.178  -1.384  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.347   2.864  -2.540  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -1.389   4.381  -1.137  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -0.712   5.029  -2.631  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -2.042   5.865  -1.830  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.061   2.126  -1.315  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -2.890   2.957   0.002  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -3.671   1.605  -0.819  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.876   3.765  -5.925  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.700   2.944  -6.804  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.847   1.948  -7.582  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.813   2.306  -8.145  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.491   3.825  -7.761  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.995   4.059  -6.233  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.403   2.399  -6.191  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -6.281   3.244  -8.212  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -5.919   4.654  -7.215  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -4.834   4.201  -8.530  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.288   0.693  -7.610  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.552  -0.336  -8.322  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.110  -1.723  -8.074  1.00  0.00           C  
ATOM    227  O   GLY A  18      -5.029  -1.913  -7.277  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.118   0.464  -7.143  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.593  -0.126  -9.380  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.521  -0.312  -8.000  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.549  -2.724  -8.770  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -3.981  -4.119  -8.638  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.605  -4.717  -7.288  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.346  -5.524  -6.728  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.228  -4.829  -9.766  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.025  -3.987 -10.009  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.449  -2.570  -9.737  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.045  -4.220  -8.793  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -2.956  -5.826  -9.448  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -3.856  -4.885 -10.643  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.231  -4.276  -9.337  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -1.706  -4.091 -11.036  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.634  -2.008  -9.308  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -2.798  -2.099 -10.645  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.449  -4.316  -6.768  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.996  -4.823  -5.486  1.00  0.00           C  
ATOM    247  C   GLY A  20      -3.014  -4.604  -4.383  1.00  0.00           C  
ATOM    248  O   GLY A  20      -3.250  -5.490  -3.561  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.900  -3.669  -7.259  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.802  -5.881  -5.577  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -1.079  -4.321  -5.217  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.617  -3.420  -4.364  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.614  -3.086  -3.353  1.00  0.00           C  
ATOM    254  C   LEU A  21      -5.955  -3.739  -3.673  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.744  -4.035  -2.777  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.782  -1.569  -3.256  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.498  -0.762  -3.066  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.700   0.676  -3.518  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -3.048  -0.809  -1.614  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.387  -2.755  -5.045  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.262  -3.463  -2.404  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.255  -1.230  -4.165  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.431  -1.362  -2.417  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.715  -1.195  -3.675  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -4.686   1.007  -3.233  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -3.596   0.735  -4.591  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -2.958   1.307  -3.050  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -3.890  -0.608  -0.969  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -2.283  -0.063  -1.450  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -2.650  -1.788  -1.392  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.205  -3.963  -4.961  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.450  -4.581  -5.378  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.769  -5.833  -4.585  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.979  -6.265  -3.747  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.539  -3.706  -5.632  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.254  -3.870  -5.247  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.378  -4.840  -6.423  1.00  0.00           H  
ATOM    278  N   SER A  23      -8.934  -6.417  -4.850  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.359  -7.625  -4.151  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.932  -8.873  -4.916  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.893  -9.972  -4.362  1.00  0.00           O  
ATOM    282  CB  SER A  23     -10.877  -7.623  -3.962  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.290  -8.693  -3.129  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.522  -6.026  -5.529  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.884  -7.631  -3.181  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.179  -6.693  -3.507  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.357  -7.725  -4.924  1.00  0.00           H  
ATOM    288  HG  SER A  23     -12.060  -8.427  -2.624  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.612  -8.697  -6.195  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -8.192  -9.817  -7.016  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.709 -10.105  -6.890  1.00  0.00           C  
ATOM    292  O   GLY A  24      -6.010 -10.252  -7.892  1.00  0.00           O  
ATOM    293  H   GLY A  24      -8.661  -7.798  -6.582  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.744 -10.695  -6.718  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.417  -9.595  -8.049  1.00  0.00           H  
ATOM    296  N   VAL A  25      -6.225 -10.183  -5.654  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.816 -10.455  -5.400  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.573 -11.944  -5.185  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.372 -12.627  -4.545  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.309  -9.680  -4.168  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.832  -9.959  -3.934  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.557  -8.189  -4.338  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.833 -10.057  -4.895  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -4.253 -10.128  -6.262  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.857 -10.020  -3.303  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.677 -10.233  -2.901  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.512 -10.768  -4.574  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.257  -9.072  -4.159  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -3.652  -7.645  -4.109  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -4.851  -7.986  -5.358  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -5.345  -7.876  -3.669  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.464 -12.441  -5.724  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -3.115 -13.850  -5.592  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.793 -14.015  -4.849  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.908 -13.166  -4.941  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -3.023 -14.506  -6.971  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.352 -14.562  -7.709  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -4.319 -15.579  -8.838  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.336 -15.306  -9.850  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -5.817 -16.229 -10.677  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -5.376 -17.478 -10.610  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -6.741 -15.904 -11.571  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.866 -11.845  -6.223  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.897 -14.333  -5.025  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -2.324 -13.948  -7.577  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.660 -15.515  -6.853  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -5.129 -14.838  -7.012  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.564 -13.586  -8.121  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.345 -15.550  -9.304  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -4.490 -16.562  -8.424  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -5.675 -14.390  -9.917  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -4.681 -17.726  -9.936  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -5.740 -18.171 -11.232  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -7.077 -14.964 -11.624  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -7.102 -16.598 -12.192  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.667 -15.116  -4.114  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.453 -15.394  -3.357  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.705 -15.743  -4.285  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.497 -16.232  -5.396  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.696 -16.523  -2.365  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.408 -15.756  -4.081  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.198 -14.505  -2.798  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -1.613 -16.335  -1.826  1.00  0.00           H  
ATOM    344  HB2 ALA A  27      -0.777 -17.458  -2.898  1.00  0.00           H  
ATOM    345  HB3 ALA A  27       0.128 -16.574  -1.670  1.00  0.00           H  
ATOM    346  N   ARG A  28       1.925 -15.487  -3.823  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.116 -15.774  -4.614  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.037 -15.099  -5.980  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.438 -15.674  -6.992  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.289 -17.284  -4.788  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.466 -18.032  -3.477  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.238 -19.327  -3.673  1.00  0.00           C  
ATOM    353  NE  ARG A  28       5.600 -19.086  -4.139  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       6.325 -19.989  -4.792  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       5.818 -21.186  -5.055  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       7.558 -19.695  -5.183  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.027 -15.097  -2.930  1.00  0.00           H  
ATOM    358  HA  ARG A  28       3.970 -15.382  -4.081  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.417 -17.679  -5.288  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.158 -17.465  -5.402  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.008 -17.404  -2.786  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.492 -18.260  -3.070  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       4.277 -19.854  -2.733  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       3.719 -19.931  -4.403  1.00  0.00           H  
ATOM    365  HE  ARG A  28       5.994 -18.209  -3.956  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       4.889 -21.409  -4.761  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       6.365 -21.863  -5.547  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       7.943 -18.794  -4.987  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       8.102 -20.375  -5.674  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.516 -13.876  -6.002  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.384 -13.122  -7.243  1.00  0.00           C  
ATOM    372  C   VAL A  29       2.847 -11.681  -7.063  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.631 -11.075  -6.013  1.00  0.00           O  
ATOM    374  CB  VAL A  29       0.929 -13.124  -7.748  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       0.746 -12.092  -8.851  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.535 -14.511  -8.233  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.214 -13.471  -5.162  1.00  0.00           H  
ATOM    378  HA  VAL A  29       3.003 -13.598  -7.990  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.283 -12.856  -6.925  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       0.293 -11.203  -8.440  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       1.708 -11.846  -9.277  1.00  0.00           H  
ATOM    382 HG13 VAL A  29       0.106 -12.498  -9.620  1.00  0.00           H  
ATOM    383 HG21 VAL A  29       0.787 -14.611  -9.278  1.00  0.00           H  
ATOM    384 HG22 VAL A  29       1.068 -15.257  -7.661  1.00  0.00           H  
ATOM    385 HG23 VAL A  29      -0.528 -14.649  -8.104  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.484 -11.137  -8.094  1.00  0.00           N  
ATOM    387  CA  LEU A  30       3.977  -9.765  -8.051  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.822  -8.772  -7.980  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.035  -8.654  -8.919  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.841  -9.474  -9.279  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.574  -8.133  -9.282  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.734  -8.156  -8.296  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       6.069  -7.797 -10.681  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.627 -11.670  -8.903  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.583  -9.659  -7.162  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.581 -10.255  -9.355  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.199  -9.503 -10.148  1.00  0.00           H  
ATOM    398  HG  LEU A  30       4.890  -7.355  -8.972  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       7.416  -8.949  -8.563  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       6.355  -8.325  -7.300  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.251  -7.208  -8.328  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       5.721  -6.812 -10.958  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       5.686  -8.525 -11.382  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       7.148  -7.815 -10.696  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.727  -8.060  -6.862  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.668  -7.076  -6.671  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.250  -5.676  -6.503  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.136  -5.457  -5.676  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.821  -7.440  -5.451  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.280  -8.860  -5.486  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.696  -9.085  -6.624  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -1.054  -8.153  -7.343  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -1.133 -10.328  -6.792  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.385  -8.199  -6.149  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.042  -7.089  -7.550  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.423  -7.328  -4.562  1.00  0.00           H  
ATOM    417  HB3 GLN A  31      -0.018  -6.761  -5.395  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.108  -9.543  -5.603  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.224  -9.063  -4.553  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.806 -11.020  -6.180  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.765 -10.501  -7.519  1.00  0.00           H  
ATOM    422  N   SER A  32       1.745  -4.733  -7.292  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.218  -3.354  -7.233  1.00  0.00           C  
ATOM    424  C   SER A  32       1.055  -2.376  -7.362  1.00  0.00           C  
ATOM    425  O   SER A  32      -0.047  -2.752  -7.765  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.241  -3.097  -8.340  1.00  0.00           C  
ATOM    427  OG  SER A  32       3.957  -1.897  -8.103  1.00  0.00           O  
ATOM    428  H   SER A  32       1.041  -4.970  -7.930  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.693  -3.208  -6.275  1.00  0.00           H  
ATOM    430  HB2 SER A  32       3.940  -3.917  -8.379  1.00  0.00           H  
ATOM    431  HB3 SER A  32       2.729  -3.015  -9.288  1.00  0.00           H  
ATOM    432  HG  SER A  32       3.500  -1.163  -8.520  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.307  -1.118  -7.014  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.281  -0.084  -7.089  1.00  0.00           C  
ATOM    435  C   PHE A  33       0.912   1.302  -7.174  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.113   1.467  -6.954  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.643  -0.163  -5.872  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.093  -0.205  -4.564  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.786  -1.343  -4.179  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.091   0.891  -3.717  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.464  -1.385  -2.976  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.768   0.854  -2.511  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.454  -0.286  -2.141  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.204  -0.880  -6.700  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.299  -0.258  -7.982  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.287   0.704  -5.862  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.246  -1.055  -5.945  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.794  -2.204  -4.833  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.446   1.783  -4.005  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       2.000  -2.278  -2.689  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.758   1.715  -1.861  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       1.984  -0.317  -1.200  1.00  0.00           H  
ATOM    453  N   THR A  34       0.094   2.300  -7.496  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.571   3.672  -7.612  1.00  0.00           C  
ATOM    455  C   THR A  34       0.092   4.522  -6.440  1.00  0.00           C  
ATOM    456  O   THR A  34      -1.091   4.515  -6.099  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.101   4.321  -8.928  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.546   3.542 -10.044  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.633   5.741  -9.051  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.853   2.107  -7.659  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.651   3.651  -7.611  1.00  0.00           H  
ATOM    462  HB  THR A  34      -0.979   4.355  -8.929  1.00  0.00           H  
ATOM    463  HG1 THR A  34      -0.019   2.771 -10.142  1.00  0.00           H  
ATOM    464 HG21 THR A  34       1.662   5.770  -8.725  1.00  0.00           H  
ATOM    465 HG22 THR A  34       0.040   6.401  -8.435  1.00  0.00           H  
ATOM    466 HG23 THR A  34       0.573   6.059 -10.081  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.018   5.255  -5.829  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.688   6.111  -4.696  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.814   7.585  -5.067  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.920   8.113  -5.186  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.597   5.818  -3.487  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.208   6.689  -2.303  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.534   4.344  -3.120  1.00  0.00           C  
ATOM    474  H   VAL A  35       1.943   5.218  -6.147  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.333   5.909  -4.410  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.615   6.056  -3.762  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       0.568   7.490  -2.640  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       0.682   6.089  -1.573  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       2.098   7.105  -1.854  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       0.933   3.817  -3.847  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       2.533   3.931  -3.112  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       1.093   4.235  -2.141  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.326   8.243  -5.248  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.344   9.657  -5.604  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.332  10.532  -4.354  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.352  10.687  -3.684  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.576   9.976  -6.453  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.521  11.365  -7.054  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -0.932  11.519  -8.144  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -2.068  12.301  -6.434  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.175   7.766  -5.139  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.544   9.864  -6.182  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.645   9.258  -7.259  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.458   9.903  -5.836  1.00  0.00           H  
ATOM    495  N   SER A  37       0.830  11.101  -4.048  1.00  0.00           N  
ATOM    496  CA  SER A  37       0.975  11.956  -2.876  1.00  0.00           C  
ATOM    497  C   SER A  37       1.365  13.374  -3.284  1.00  0.00           C  
ATOM    498  O   SER A  37       1.986  14.105  -2.511  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.027  11.380  -1.925  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.315  11.399  -2.516  1.00  0.00           O  
ATOM    501  H   SER A  37       1.608  10.939  -4.622  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.022  11.989  -2.369  1.00  0.00           H  
ATOM    503  HB2 SER A  37       2.050  11.967  -1.020  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.769  10.359  -1.684  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.248  11.130  -3.436  1.00  0.00           H  
ATOM    506  N   SER A  38       0.997  13.754  -4.502  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.311  15.083  -5.016  1.00  0.00           C  
ATOM    508  C   SER A  38       0.466  16.147  -4.323  1.00  0.00           C  
ATOM    509  O   SER A  38       0.947  17.239  -4.019  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.079  15.136  -6.527  1.00  0.00           C  
ATOM    511  OG  SER A  38       1.222  16.458  -7.018  1.00  0.00           O  
ATOM    512  H   SER A  38       0.504  13.126  -5.071  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.353  15.279  -4.813  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.799  14.503  -7.022  1.00  0.00           H  
ATOM    515  HB3 SER A  38       0.081  14.789  -6.748  1.00  0.00           H  
ATOM    516  HG  SER A  38       0.360  16.806  -7.259  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.798  15.820  -4.074  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.712  16.746  -3.415  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.380  16.875  -1.932  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.732  17.865  -1.291  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.158  16.274  -3.585  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.660  16.356  -5.016  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -5.163  16.578  -5.067  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -5.687  16.519  -6.494  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -7.159  16.298  -6.536  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.123  14.935  -4.340  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.601  17.712  -3.882  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.229  15.247  -3.259  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.799  16.885  -2.965  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -3.170  17.179  -5.514  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -3.425  15.433  -5.525  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -5.651  15.811  -4.484  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -5.390  17.548  -4.649  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -5.457  17.451  -6.986  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -5.195  15.708  -7.011  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -7.469  15.796  -5.680  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -7.411  15.730  -7.369  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -7.655  17.210  -6.589  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.697  15.870  -1.392  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.314  15.875   0.014  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.801  16.881   0.275  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.783  17.595   1.278  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.117  14.482   0.448  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.445  15.109  -1.955  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.182  16.154   0.595  1.00  0.00           H  
ATOM    546  HB1 ALA A  40       0.729  14.039  -0.324  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.683  14.550   1.364  1.00  0.00           H  
ATOM    548  HB3 ALA A  40      -0.758  13.869   0.609  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.771  16.933  -0.632  1.00  0.00           N  
ATOM    550  CA  GLY A  41       2.880  17.855  -0.480  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.208  17.233  -0.866  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.307  16.541  -1.880  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.732  16.340  -1.411  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.705  18.718  -1.103  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       2.931  18.172   0.552  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.233  17.480  -0.058  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.563  16.940  -0.319  1.00  0.00           C  
ATOM    558  C   LEU A  42       7.009  16.018   0.810  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.196  15.728   0.956  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.570  18.077  -0.495  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.633  19.098   0.642  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.596  20.191   0.433  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       7.428  18.415   1.985  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.093  18.039   0.736  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.513  16.370  -1.235  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.551  17.636  -0.597  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.319  18.605  -1.403  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.609  19.563   0.646  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       6.897  20.822  -0.389  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       6.515  20.786   1.332  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       5.639  19.743   0.212  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       6.430  18.006   2.032  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       7.559  19.137   2.779  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       8.149  17.620   2.099  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.049  15.558   1.607  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.343  14.666   2.720  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.613  13.247   2.230  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.110  12.817   1.192  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.195  14.672   3.718  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.121  15.825   1.439  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.225  15.036   3.222  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       5.116  13.699   4.182  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       5.381  15.419   4.476  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       4.272  14.901   3.205  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.425  12.501   2.994  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.781  11.119   2.657  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.601  10.165   2.808  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.579  10.514   3.400  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.878  10.778   3.668  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.621  11.681   4.825  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.061  12.949   4.244  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.176  11.044   1.654  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.800   9.738   3.951  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.847  10.966   3.229  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.905  11.226   5.492  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.545  11.884   5.345  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.331  13.381   4.914  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.853  13.654   4.043  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.750   8.958   2.271  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.697   7.952   2.347  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.225   6.657   2.955  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.340   6.230   2.657  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.123   7.679   0.956  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.267   6.420   0.817  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.805   6.736   1.092  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.433   5.811  -0.567  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.587   8.739   1.813  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.913   8.340   2.981  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.514   8.525   0.678  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       5.953   7.594   0.268  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.593   5.689   1.546  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.527   6.342   2.057  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.190   6.284   0.327  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.661   7.806   1.083  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       5.209   6.339  -1.101  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       3.502   5.895  -1.111  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       4.704   4.771  -0.473  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.415   6.036   3.807  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.801   4.788   4.456  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.757   3.702   4.211  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.565   3.986   4.090  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.985   5.004   5.959  1.00  0.00           C  
ATOM    623  CG  GLU A  46       6.807   3.919   6.634  1.00  0.00           C  
ATOM    624  CD  GLU A  46       7.459   4.394   7.918  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       6.779   5.084   8.708  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       8.647   4.077   8.134  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.539   6.426   4.005  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.740   4.470   4.030  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       6.479   5.952   6.118  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       5.013   5.033   6.428  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       6.159   3.086   6.865  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.580   3.595   5.954  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.215   2.456   4.138  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.321   1.326   3.909  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.735   0.120   4.745  1.00  0.00           C  
ATOM    636  O   VAL A  47       5.909  -0.045   5.076  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.297   0.923   2.422  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.272  -0.175   2.183  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.008   2.134   1.548  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.175   2.292   4.244  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.324   1.626   4.195  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.271   0.539   2.159  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       3.493  -1.018   2.820  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       2.284   0.200   2.409  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       3.312  -0.484   1.150  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       3.986   1.831   0.511  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       3.051   2.556   1.820  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       4.780   2.875   1.691  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.763  -0.721   5.081  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.026  -1.913   5.878  1.00  0.00           C  
ATOM    651  C   ARG A  48       2.995  -3.001   5.587  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.803  -2.722   5.454  1.00  0.00           O  
ATOM    653  CB  ARG A  48       4.012  -1.568   7.369  1.00  0.00           C  
ATOM    654  CG  ARG A  48       5.332  -1.016   7.878  1.00  0.00           C  
ATOM    655  CD  ARG A  48       5.511  -1.282   9.365  1.00  0.00           C  
ATOM    656  NE  ARG A  48       4.842  -0.276  10.186  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       5.377   0.900  10.490  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       6.585   1.217  10.043  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       4.706   1.762  11.242  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.847  -0.536   4.786  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.005  -2.281   5.612  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       3.244  -0.830   7.549  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       3.779  -2.461   7.930  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       6.141  -1.487   7.340  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       5.355   0.051   7.707  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       5.099  -2.253   9.595  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       6.566  -1.276   9.593  1.00  0.00           H  
ATOM    668  HE  ARG A  48       3.948  -0.490  10.527  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       7.093   0.570   9.476  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       6.987   2.104  10.273  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       3.796   1.527  11.581  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       5.111   2.648  11.470  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.464  -4.240   5.488  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.584  -5.370   5.212  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.608  -6.377   6.357  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.667  -6.876   6.737  1.00  0.00           O  
ATOM    677  CB  VAL A  49       2.980  -6.084   3.906  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.099  -7.304   3.676  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       2.897  -5.126   2.728  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.424  -4.400   5.603  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.579  -4.991   5.100  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.003  -6.420   3.999  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       1.953  -7.823   4.611  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       1.143  -6.988   3.285  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       2.578  -7.964   2.968  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       2.002  -4.528   2.814  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       3.763  -4.479   2.728  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       2.868  -5.688   1.807  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.433  -6.672   6.902  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.317  -7.620   8.004  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.563  -8.873   7.568  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.270  -8.825   6.665  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.605  -6.969   9.191  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.444  -6.007  10.031  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       2.475  -6.769  10.848  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       2.122  -4.975   9.142  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.623  -6.242   6.556  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.316  -7.902   8.305  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.242  -6.422   8.808  1.00  0.00           H  
ATOM    700  HB3 LEU A  50       0.256  -7.760   9.840  1.00  0.00           H  
ATOM    701  HG  LEU A  50       0.796  -5.482  10.720  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       2.874  -7.579  10.256  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       2.008  -7.168  11.735  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       3.275  -6.101  11.131  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       3.103  -5.328   8.865  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       2.214  -4.041   9.679  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       1.529  -4.821   8.252  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.861  -9.993   8.219  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.201 -11.242   7.885  1.00  0.00           C  
ATOM    710  C   GLY A  51      -0.941 -11.564   8.828  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.106 -10.935   9.874  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.535  -9.972   8.930  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.184 -11.175   6.879  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.927 -12.042   7.930  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.754 -12.565   8.459  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -2.902 -12.990   9.265  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.478 -13.681  10.557  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.021 -13.405  11.627  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.635 -13.973   8.349  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.582 -14.491   7.430  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.616 -13.357   7.226  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.552 -12.160   9.500  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.068 -14.767   8.941  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.411 -13.455   7.807  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -2.081 -15.333   7.884  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -3.026 -14.780   6.490  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.609 -13.733   7.120  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.897 -12.775   6.361  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.504 -14.580  10.451  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.009 -15.310  11.611  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.068 -14.441  12.440  1.00  0.00           C  
ATOM    732  O   ARG A  53       0.032 -14.601  13.655  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.286 -16.583  11.167  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.017 -17.351  10.078  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -0.378 -17.130   8.715  1.00  0.00           C  
ATOM    736  NE  ARG A  53      -1.132 -17.778   7.645  1.00  0.00           N  
ATOM    737  CZ  ARG A  53      -1.114 -19.087   7.423  1.00  0.00           C  
ATOM    738  NH1 ARG A  53      -0.384 -19.884   8.192  1.00  0.00           N  
ATOM    739  NH2 ARG A  53      -1.827 -19.602   6.429  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.111 -14.756   9.571  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -1.858 -15.583  12.218  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.693 -16.317  10.794  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.171 -17.234  12.021  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -0.985 -18.406  10.311  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.044 -17.019  10.044  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -0.336 -16.068   8.521  1.00  0.00           H  
ATOM    747  HD3 ARG A  53       0.623 -17.532   8.733  1.00  0.00           H  
ATOM    748  HE  ARG A  53      -1.678 -17.208   7.066  1.00  0.00           H  
ATOM    749 HH11 ARG A  53       0.154 -19.498   8.941  1.00  0.00           H  
ATOM    750 HH12 ARG A  53      -0.372 -20.869   8.022  1.00  0.00           H  
ATOM    751 HH21 ARG A  53      -2.379 -19.004   5.848  1.00  0.00           H  
ATOM    752 HH22 ARG A  53      -1.813 -20.587   6.262  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.620 -13.519  11.773  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.544 -12.638  12.463  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.870 -12.509  11.741  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.905 -12.269  12.367  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.499 -13.436  10.803  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       1.095 -11.660  12.549  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.723 -13.030  13.454  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.843 -12.669  10.424  1.00  0.00           N  
ATOM    761  CA  LEU A  55       4.054 -12.571   9.615  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.297 -11.132   9.172  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.356 -10.390   8.893  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.950 -13.483   8.392  1.00  0.00           C  
ATOM    765  CG  LEU A  55       5.026 -13.296   7.321  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.328 -13.953   7.752  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.556 -13.860   5.989  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.990 -12.858   9.982  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.886 -12.892  10.224  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       4.000 -14.504   8.736  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.988 -13.307   7.931  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.214 -12.239   7.190  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       7.033 -13.924   6.935  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       6.138 -14.979   8.028  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       6.735 -13.422   8.601  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       4.864 -13.201   5.191  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       3.479 -13.943   5.992  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       4.992 -14.837   5.838  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.567 -10.744   9.108  1.00  0.00           N  
ATOM    780  CA  VAL A  56       5.935  -9.395   8.696  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.732  -9.416   7.396  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.828  -9.973   7.338  1.00  0.00           O  
ATOM    783  CB  VAL A  56       6.762  -8.682   9.781  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.173  -7.293   9.315  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       5.980  -8.606  11.084  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.273 -11.381   9.344  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.025  -8.834   8.540  1.00  0.00           H  
ATOM    788  HB  VAL A  56       7.659  -9.257   9.957  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       6.478  -6.947   8.562  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       7.163  -6.614  10.155  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       8.167  -7.334   8.895  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       5.440  -9.530  11.233  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       6.663  -8.453  11.907  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       5.282  -7.784  11.037  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.173  -8.805   6.356  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.834  -8.754   5.056  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.240  -7.325   4.709  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.525  -6.363   4.990  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.912  -9.312   3.970  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.662 -10.806   4.092  1.00  0.00           C  
ATOM    801  CD  GLU A  57       6.919 -11.582   4.433  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       7.818 -11.667   3.569  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       7.005 -12.105   5.564  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.298  -8.380   6.465  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.721  -9.366   5.111  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       4.960  -8.803   4.024  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.357  -9.121   3.005  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       4.933 -10.974   4.870  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       5.274 -11.172   3.152  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.417  -7.182   4.082  1.00  0.00           N  
ATOM    811  CA  PRO A  58       8.947  -5.875   3.682  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.153  -5.252   2.540  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.232  -5.867   2.003  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.374  -6.195   3.229  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.329  -7.625   2.815  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.322  -8.285   3.715  1.00  0.00           C  
ATOM    817  HA  PRO A  58       8.978  -5.188   4.515  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.644  -5.551   2.402  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.059  -6.043   4.049  1.00  0.00           H  
ATOM    820  HG2 PRO A  58      10.016  -7.699   1.784  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.301  -8.076   2.947  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.790  -9.059   3.183  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.808  -8.692   4.591  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.514  -4.027   2.172  1.00  0.00           N  
ATOM    825  CA  VAL A  59       7.835  -3.322   1.091  1.00  0.00           C  
ATOM    826  C   VAL A  59       8.815  -2.471   0.290  1.00  0.00           C  
ATOM    827  O   VAL A  59       9.846  -2.043   0.805  1.00  0.00           O  
ATOM    828  CB  VAL A  59       6.711  -2.418   1.632  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       5.902  -1.830   0.485  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       5.814  -3.196   2.582  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.257  -3.588   2.638  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.395  -4.059   0.437  1.00  0.00           H  
ATOM    833  HB  VAL A  59       7.161  -1.605   2.179  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       6.568  -1.336  -0.208  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       5.372  -2.620  -0.025  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       5.194  -1.113   0.875  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       4.827  -2.758   2.585  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       5.750  -4.224   2.258  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       6.227  -3.158   3.579  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.483  -2.230  -0.975  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.335  -1.430  -1.848  1.00  0.00           C  
ATOM    842  C   ASN A  60       8.815   0.001  -1.951  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.609   0.230  -2.045  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.406  -2.060  -3.241  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.186  -1.207  -4.222  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.417  -1.218  -4.229  1.00  0.00           O  
ATOM    847  ND2 ASN A  60       9.471  -0.460  -5.056  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.648  -2.599  -1.329  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.325  -1.412  -1.420  1.00  0.00           H  
ATOM    850  HB2 ASN A  60       9.888  -3.024  -3.169  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.405  -2.190  -3.623  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       8.494  -0.500  -4.992  1.00  0.00           H  
ATOM    853 HD22 ASN A  60       9.951   0.101  -5.700  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.735   0.960  -1.932  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.372   2.370  -2.025  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.249   3.098  -3.037  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.432   3.334  -2.794  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.492   3.072  -0.659  1.00  0.00           C  
ATOM    859  CG1 VAL A  61       9.163   4.551  -0.788  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       8.589   2.403   0.365  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.681   0.715  -1.855  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.342   2.429  -2.346  1.00  0.00           H  
ATOM    863  HB  VAL A  61      10.514   2.981  -0.320  1.00  0.00           H  
ATOM    864 HG11 VAL A  61       8.709   4.899   0.128  1.00  0.00           H  
ATOM    865 HG12 VAL A  61      10.070   5.107  -0.976  1.00  0.00           H  
ATOM    866 HG13 VAL A  61       8.475   4.696  -1.608  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       7.561   2.484   0.045  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       8.855   1.359   0.455  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       8.708   2.888   1.322  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.659   3.453  -4.175  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.386   4.156  -5.225  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.604   5.370  -5.716  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.422   5.268  -6.045  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.680   3.231  -6.421  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.380   3.999  -7.531  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.513   2.038  -5.978  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.713   3.237  -4.311  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.328   4.489  -4.814  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.740   2.863  -6.806  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      11.001   3.674  -8.488  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      11.198   5.056  -7.409  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      12.444   3.809  -7.484  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      12.497   2.375  -5.686  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      11.035   1.555  -5.138  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      11.600   1.336  -6.794  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.272   6.517  -5.764  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.640   7.751  -6.217  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.675   7.853  -7.738  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.706   7.611  -8.363  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.338   8.962  -5.596  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.507  10.226  -5.704  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.628  10.284  -6.590  1.00  0.00           O  
ATOM    893  OD2 ASP A  63       9.736  11.158  -4.904  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.212   6.534  -5.488  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.610   7.734  -5.892  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.524   8.766  -4.550  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.277   9.127  -6.102  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.539   8.211  -8.329  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.439   8.343  -9.777  1.00  0.00           C  
ATOM    900  C   ASN A  64       9.136   9.612 -10.257  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.867   9.594 -11.247  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.971   8.360 -10.208  1.00  0.00           C  
ATOM    903  CG  ASN A  64       6.299   7.013 -10.025  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       6.005   6.316 -10.996  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       6.052   6.640  -8.775  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.749   8.391  -7.777  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.926   7.488 -10.222  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.437   9.089  -9.617  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.911   8.633 -11.251  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.313   7.247  -8.051  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.619   5.773  -8.628  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.905  10.712  -9.548  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.519  11.975  -9.917  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.497  13.022 -10.313  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.756  14.221 -10.212  1.00  0.00           O  
ATOM    916  H   GLY A  65       8.313  10.667  -8.768  1.00  0.00           H  
ATOM    917  HA2 GLY A  65      10.090  12.343  -9.077  1.00  0.00           H  
ATOM    918  HA3 GLY A  65      10.188  11.808 -10.749  1.00  0.00           H  
ATOM    919  N   ASP A  66       7.335  12.569 -10.769  1.00  0.00           N  
ATOM    920  CA  ASP A  66       6.270  13.475 -11.183  1.00  0.00           C  
ATOM    921  C   ASP A  66       5.376  13.840 -10.002  1.00  0.00           C  
ATOM    922  O   ASP A  66       5.020  15.002  -9.817  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.433  12.839 -12.295  1.00  0.00           C  
ATOM    924  CG  ASP A  66       6.102  12.938 -13.652  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       6.787  13.951 -13.902  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       5.938  12.003 -14.463  1.00  0.00           O  
ATOM    927  H   ASP A  66       7.188  11.601 -10.827  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.730  14.376 -11.562  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       5.278  11.795 -12.067  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.477  13.338 -12.347  1.00  0.00           H  
ATOM    931  N   GLY A  67       5.018  12.837  -9.206  1.00  0.00           N  
ATOM    932  CA  GLY A  67       4.167  13.073  -8.054  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.510  11.804  -7.548  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.380  11.832  -7.058  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.332  11.930  -9.403  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.765  13.498  -7.260  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.397  13.779  -8.328  1.00  0.00           H  
ATOM    938  N   THR A  68       4.218  10.685  -7.668  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.696   9.399  -7.223  1.00  0.00           C  
ATOM    940  C   THR A  68       4.816   8.496  -6.719  1.00  0.00           C  
ATOM    941  O   THR A  68       5.991   8.861  -6.769  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.940   8.677  -8.354  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.839   8.372  -9.427  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.796   9.535  -8.873  1.00  0.00           C  
ATOM    945  H   THR A  68       5.112  10.726  -8.068  1.00  0.00           H  
ATOM    946  HA  THR A  68       3.003   9.582  -6.415  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.532   7.757  -7.964  1.00  0.00           H  
ATOM    948  HG1 THR A  68       3.669   7.481  -9.743  1.00  0.00           H  
ATOM    949 HG21 THR A  68       1.113   8.920  -9.442  1.00  0.00           H  
ATOM    950 HG22 THR A  68       2.189  10.315  -9.507  1.00  0.00           H  
ATOM    951 HG23 THR A  68       1.273   9.978  -8.041  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.445   7.316  -6.232  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.420   6.360  -5.720  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.984   4.927  -6.016  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.838   4.551  -5.767  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.606   6.547  -4.214  1.00  0.00           C  
ATOM    957  CG  HIS A  69       5.989   7.942  -3.827  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.258   8.287  -3.414  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.261   9.083  -3.793  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.294   9.579  -3.142  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       6.095  10.086  -3.363  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.493   7.083  -6.219  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.360   6.546  -6.217  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.681   6.305  -3.711  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.383   5.880  -3.868  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       8.019   7.675  -3.331  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.217   9.185  -4.055  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.157  10.128  -2.796  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.824  11.004  -3.159  1.00  0.00           H  
ATOM    970  N   THR A  70       5.904   4.132  -6.552  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.615   2.743  -6.885  1.00  0.00           C  
ATOM    972  C   THR A  70       5.985   1.814  -5.734  1.00  0.00           C  
ATOM    973  O   THR A  70       7.054   1.941  -5.139  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.371   2.300  -8.151  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.854   2.986  -9.297  1.00  0.00           O  
ATOM    976  CG2 THR A  70       6.250   0.797  -8.355  1.00  0.00           C  
ATOM    977  H   THR A  70       6.799   4.491  -6.728  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.555   2.660  -7.076  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.416   2.548  -8.033  1.00  0.00           H  
ATOM    980  HG1 THR A  70       5.596   3.877  -9.047  1.00  0.00           H  
ATOM    981 HG21 THR A  70       5.217   0.542  -8.543  1.00  0.00           H  
ATOM    982 HG22 THR A  70       6.592   0.284  -7.469  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.851   0.499  -9.200  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.091   0.879  -5.425  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.324  -0.074  -4.346  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.079  -1.504  -4.813  1.00  0.00           C  
ATOM    987  O   VAL A  71       3.936  -1.921  -5.000  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.422   0.221  -3.133  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.768  -0.702  -1.974  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.547   1.678  -2.718  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.256   0.828  -5.934  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.355   0.021  -4.033  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.398   0.035  -3.419  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       5.288  -0.143  -1.211  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       3.860  -1.118  -1.562  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       5.402  -1.502  -2.327  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       4.332   1.772  -1.664  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       5.552   2.025  -2.912  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       3.846   2.275  -3.283  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.161  -2.253  -4.999  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.065  -3.638  -5.444  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.300  -4.605  -4.290  1.00  0.00           C  
ATOM   1003  O   THR A  72       7.159  -4.374  -3.439  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.077  -3.938  -6.566  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.410  -3.711  -6.097  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       6.808  -3.070  -7.785  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.046  -1.864  -4.833  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.069  -3.794  -5.835  1.00  0.00           H  
ATOM   1009  HB  THR A  72       6.976  -4.976  -6.852  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       8.398  -3.040  -5.410  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       5.791  -3.218  -8.117  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       7.488  -3.341  -8.578  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       6.953  -2.032  -7.526  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.533  -5.689  -4.267  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.657  -6.691  -3.215  1.00  0.00           C  
ATOM   1016  C   TYR A  73       5.127  -8.042  -3.686  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.737  -8.202  -4.843  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.903  -6.242  -1.963  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.412  -6.480  -2.037  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.571  -5.560  -2.651  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.842  -7.624  -1.490  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.208  -5.772  -2.720  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.481  -7.845  -1.556  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.668  -6.916  -2.171  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.690  -7.132  -2.238  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.866  -5.818  -4.974  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.706  -6.792  -2.975  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.282  -6.783  -1.109  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       5.064  -5.185  -1.814  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       2.997  -4.665  -3.081  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       3.482  -8.349  -1.009  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.570  -5.045  -3.203  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       1.057  -8.740  -1.126  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.149  -6.290  -2.214  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.115  -9.014  -2.777  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.634 -10.352  -3.097  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.180 -11.087  -1.840  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.981 -11.435  -0.972  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.720 -11.186  -3.802  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.089 -10.564  -5.038  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.228 -12.601  -4.068  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.439  -8.825  -1.872  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.793 -10.252  -3.767  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.587 -11.237  -3.160  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       7.029 -10.365  -5.028  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       4.632 -12.938  -3.233  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       6.075 -13.258  -4.194  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       4.627 -12.611  -4.965  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.865 -11.333  -1.739  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.276 -12.031  -0.593  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.653 -13.507  -0.557  1.00  0.00           C  
ATOM   1052  O   PRO A  75       1.958 -14.349  -1.126  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.771 -11.869  -0.815  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.622 -11.684  -2.286  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.853 -10.947  -2.737  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.556 -11.566   0.341  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.256 -12.756  -0.474  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.413 -11.007  -0.271  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.560 -12.645  -2.772  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.262 -11.099  -2.495  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.144 -11.268  -3.726  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.683  -9.880  -2.719  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.759 -13.816   0.115  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.229 -15.190   0.222  1.00  0.00           C  
ATOM   1065  C   SER A  76       3.056 -16.165   0.275  1.00  0.00           C  
ATOM   1066  O   SER A  76       2.947 -17.067  -0.554  1.00  0.00           O  
ATOM   1067  CB  SER A  76       5.103 -15.358   1.466  1.00  0.00           C  
ATOM   1068  OG  SER A  76       6.375 -14.762   1.281  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.270 -13.100   0.546  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.822 -15.408  -0.655  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       4.618 -14.888   2.308  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       5.239 -16.410   1.669  1.00  0.00           H  
ATOM   1073  HG  SER A  76       6.310 -14.066   0.622  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.183 -15.975   1.259  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       1.017 -16.836   1.421  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.274 -16.035   1.294  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.259 -14.805   1.332  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       1.063 -17.540   2.779  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.993 -16.587   3.961  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.697 -17.129   5.190  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       2.367 -18.160   5.132  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       1.549 -16.435   6.311  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.325 -15.238   1.889  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       1.043 -17.580   0.640  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.230 -18.224   2.845  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.984 -18.100   2.849  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.458 -15.653   3.682  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77      -0.044 -16.413   4.205  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       0.999 -15.623   6.284  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.991 -16.762   7.121  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.390 -16.741   1.143  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.690 -16.094   1.009  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.290 -15.789   2.378  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.759 -16.205   3.407  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.646 -16.981   0.208  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -3.964 -18.302   0.888  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -5.347 -18.818   0.543  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -6.321 -18.054   0.703  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -5.456 -19.986   0.114  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.338 -17.719   1.120  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.545 -15.166   0.477  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.572 -16.446   0.055  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.201 -17.193  -0.753  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -3.235 -19.037   0.578  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -3.903 -18.166   1.958  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.400 -15.057   2.383  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.054 -14.707   3.630  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.316 -13.219   3.749  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -4.899 -12.424   2.907  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.779 -14.753   1.531  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -5.994 -15.234   3.692  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.424 -15.017   4.451  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.026 -12.824   4.816  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.360 -11.419   5.067  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.138 -10.591   5.450  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.804 -10.467   6.628  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.344 -11.492   6.238  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.010 -12.766   6.934  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.554 -13.716   5.861  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.847 -10.968   4.214  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.201 -10.638   6.886  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.356 -11.501   5.863  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.218 -12.599   7.648  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -7.888 -13.155   7.429  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.781 -14.369   6.238  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.389 -14.293   5.488  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.476 -10.024   4.447  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.289  -9.210   4.679  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.671  -7.762   4.973  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.800  -7.343   4.717  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.360  -9.267   3.465  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.324 -10.365   3.546  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.697 -11.681   3.788  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81       0.026 -10.086   3.381  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.753 -12.688   3.864  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.977 -11.086   3.454  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.582 -12.385   3.696  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.525 -13.384   3.770  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.790 -10.160   3.529  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.770  -9.615   5.535  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -2.950  -9.434   2.576  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.840  -8.324   3.374  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.743 -11.916   3.920  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.333  -9.066   3.193  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.062 -13.706   4.053  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       2.022 -10.849   3.323  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       1.606 -13.812   2.915  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.722  -7.004   5.511  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.958  -5.603   5.839  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.767  -4.742   5.431  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.652  -4.933   5.919  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.226  -5.445   7.336  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.537  -4.016   7.752  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.379  -3.923   9.343  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -2.999  -4.109  10.468  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.842  -7.396   5.691  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.827  -5.276   5.290  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -4.067  -6.067   7.606  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.355  -5.774   7.884  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.611  -3.465   7.818  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.168  -3.567   6.998  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -2.576  -5.096  10.360  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -2.246  -3.367  10.240  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -3.342  -3.973  11.484  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -2.008  -3.792   4.533  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.956  -2.901   4.060  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.095  -1.511   4.674  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.851  -0.676   4.178  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.973  -2.776   2.525  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.082  -1.785   2.058  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.762  -4.136   1.878  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.917  -3.687   4.181  1.00  0.00           H  
ATOM   1173  HA  VAL A  83      -0.005  -3.320   4.355  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.942  -2.405   2.225  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83      -0.401  -0.882   1.711  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       0.744  -1.548   2.878  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83       0.651  -2.220   1.249  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83       0.257  -4.214   1.530  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83      -0.955  -4.914   2.602  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -1.438  -4.247   1.043  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.360  -1.272   5.755  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.404   0.015   6.438  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.469   1.041   5.721  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.536   0.712   5.203  1.00  0.00           O  
ATOM   1185  CB  SER A  84       0.058  -0.138   7.890  1.00  0.00           C  
ATOM   1186  OG  SER A  84      -0.006   1.098   8.578  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.223  -1.979   6.103  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.426   0.361   6.430  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.577  -0.850   8.393  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       1.078  -0.493   7.904  1.00  0.00           H  
ATOM   1191  HG  SER A  84      -0.849   1.521   8.400  1.00  0.00           H  
ATOM   1192  N   VAL A  85       0.006   2.287   5.696  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.742   3.363   5.044  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.686   4.645   5.867  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.335   4.959   6.480  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.191   3.646   3.634  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.890   4.849   3.018  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.341   2.420   2.747  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.852   2.488   6.127  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.773   3.052   4.949  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -0.861   3.876   3.720  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       0.202   5.679   2.968  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       1.741   5.121   3.626  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       1.225   4.599   2.022  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85      -0.543   1.807   2.827  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       0.472   2.731   1.720  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85       1.204   1.851   3.062  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.790   5.385   5.876  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.867   6.634   6.622  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.393   7.763   5.740  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.886   7.524   4.638  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.772   6.467   7.845  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.354   7.319   9.031  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       3.233   7.056  10.243  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.722   7.794  11.472  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       1.786   6.958  12.273  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.573   5.082   5.367  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.871   6.886   6.952  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.757   5.431   8.149  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.781   6.739   7.571  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.436   8.362   8.761  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.329   7.090   9.284  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       3.237   5.996  10.451  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       4.238   7.388  10.027  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       3.566   8.066  12.088  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       2.208   8.689  11.150  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       2.321   6.283  12.856  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       1.152   6.428  11.641  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       1.213   7.561  12.896  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.283   8.992   6.232  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.747  10.157   5.487  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.108  11.299   6.433  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.245  11.849   7.118  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.672  10.618   4.500  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.231  11.291   3.268  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.829  10.549   2.257  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.162  12.670   3.113  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.342  11.160   1.129  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.671  13.289   1.989  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.261  12.530   0.999  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.770  13.144  -0.122  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.882   9.119   7.117  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.628   9.869   4.935  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.098   9.762   4.178  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       1.016  11.319   4.994  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       2.892   9.474   2.362  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.700  13.262   3.891  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       3.803  10.565   0.354  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.607  14.363   1.887  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       4.253  12.501  -0.647  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.389  11.651   6.462  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.865  12.729   7.320  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.578  12.431   8.787  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.268  13.333   9.566  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.226  14.049   6.913  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.029  11.175   5.893  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.934  12.817   7.183  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       4.877  14.864   7.193  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       4.073  14.060   5.844  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       3.277  14.159   7.414  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.682  11.159   9.159  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.434  10.742  10.534  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.958  10.891  10.889  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.614  11.230  12.021  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.290  11.561  11.501  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.748  11.605  11.088  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       7.028  12.010   9.940  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       7.610  11.237  11.914  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.932  10.486   8.493  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.708   9.701  10.619  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       4.914  12.574  11.534  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       5.226  11.125  12.486  1.00  0.00           H  
ATOM   1273  N   GLU A  90       2.091  10.639   9.914  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.653  10.748  10.124  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.101   9.732   9.271  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.232   9.900   8.059  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.172  12.163   9.794  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.741  13.229  10.715  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.047  14.523  10.667  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.294  14.460  10.695  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90       0.583  15.600  10.604  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.426  10.374   9.033  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.453  10.544  11.165  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.458  12.401   8.781  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -0.906  12.191   9.870  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       0.730  12.856  11.728  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.760  13.434  10.420  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.595   8.678   9.914  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.333   7.634   9.214  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.432   8.236   8.343  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.331   8.915   8.841  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -1.941   6.649  10.214  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.065   5.438  10.486  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.235   4.899  11.894  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -0.947   5.645  12.853  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -1.654   3.732  12.034  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.457   8.600  10.881  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.638   7.104   8.579  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.110   7.163  11.149  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -2.888   6.303   9.830  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.324   4.658   9.786  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.032   5.719  10.346  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.355   7.982   7.041  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.342   8.498   6.102  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.745   8.020   6.462  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.931   6.974   7.084  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -3.022   8.071   4.658  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -2.961   6.545   4.554  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.710   8.691   4.200  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.803   6.041   3.137  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.615   7.434   6.705  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.316   9.577   6.151  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.808   8.437   4.015  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.122   6.185   5.129  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.873   6.128   4.956  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -0.929   8.438   4.903  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -1.452   8.309   3.224  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.815   9.764   4.152  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -2.734   6.881   2.461  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -1.907   5.445   3.065  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -3.660   5.437   2.873  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.757   8.803   6.061  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.162   8.479   6.328  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.644   7.277   5.523  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.825   6.934   5.549  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.906   9.745   5.895  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.015  10.382   4.887  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.609  10.064   5.316  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.335   8.300   7.379  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.862   9.475   5.467  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.058  10.388   6.750  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.212   9.968   3.909  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.171  11.451   4.881  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -4.973   9.930   4.453  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.224  10.845   5.954  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.720   6.641   4.810  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.052   5.476   3.997  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.264   4.252   4.454  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.290   3.207   3.805  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.762   5.760   2.521  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.583   6.904   1.949  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -8.978   6.445   1.553  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -9.806   7.552   1.086  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94     -11.105   7.442   0.829  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94     -11.720   6.278   0.994  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94     -11.791   8.496   0.407  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.794   6.962   4.830  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.106   5.278   4.116  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.716   6.007   2.412  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.975   4.870   1.948  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -7.669   7.681   2.692  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -7.081   7.293   1.075  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -8.892   5.714   0.764  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -9.449   5.992   2.413  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -9.373   8.421   0.957  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94     -11.206   5.483   1.313  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -12.699   6.198   0.802  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94     -11.332   9.374   0.281  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -12.769   8.411   0.213  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.565   4.389   5.577  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.768   3.296   6.118  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.215   2.947   7.535  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.755   3.779   8.265  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.284   3.670   6.119  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.603   3.058   7.200  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.585   5.248   6.050  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.913   2.434   5.485  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.833   3.343   5.194  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.186   4.743   6.207  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.518   3.685   7.921  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -4.985   1.688   7.934  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.344   0.690   7.074  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.237   0.263   5.914  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.376   0.716   5.795  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.096  -0.488   8.020  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.126  -0.339   9.088  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.336   1.140   9.256  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.400   1.047   6.687  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.218  -1.417   7.482  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.098  -0.427   8.424  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.045  -0.815   8.781  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.766  -0.773  10.008  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.366   1.351   9.499  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.679   1.531  10.020  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.714  -0.610   5.060  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.465  -1.098   3.910  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.732  -2.596   4.029  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.814  -3.387   4.247  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.701  -0.806   2.615  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.646   0.654   2.269  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -3.788   1.508   2.944  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -5.449   1.174   1.268  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -3.735   2.852   2.628  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -5.401   2.517   0.946  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.542   3.357   1.627  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.801  -0.936   5.208  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.409  -0.576   3.886  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.687  -1.162   2.717  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.181  -1.325   1.799  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -3.156   1.114   3.727  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -6.123   0.516   0.733  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -3.062   3.507   3.162  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -6.033   2.908   0.162  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.503   4.407   1.378  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -6.996  -2.977   3.883  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.387  -4.380   3.974  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.272  -5.065   2.616  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -8.050  -4.790   1.703  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.821  -4.498   4.498  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -9.849  -3.812   3.614  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -11.035  -3.315   4.424  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -10.701  -2.036   5.176  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -11.794  -1.639   6.107  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.684  -2.301   3.711  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.718  -4.867   4.668  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.079  -5.544   4.569  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -8.869  -4.055   5.482  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -9.384  -2.969   3.124  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98     -10.199  -4.515   2.873  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -11.861  -3.121   3.754  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -11.320  -4.078   5.135  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98      -9.797  -2.194   5.744  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -10.543  -1.244   4.460  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -11.552  -0.745   6.580  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -11.932  -2.374   6.829  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -12.682  -1.512   5.582  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.297  -5.960   2.491  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -6.083  -6.687   1.246  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.096  -8.193   1.479  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.115  -8.769   1.950  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.746  -6.293   0.589  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.511  -7.107  -0.674  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.721  -4.802   0.286  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.710  -6.136   3.255  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.883  -6.431   0.567  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.949  -6.511   1.285  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -4.745  -6.502  -1.539  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -3.476  -7.414  -0.718  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -5.147  -7.979  -0.663  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -4.224  -4.636  -0.657  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -5.733  -4.429   0.230  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -4.189  -4.284   1.071  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.215  -8.828   1.147  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.358 -10.269   1.318  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.749 -11.020   0.139  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.336 -11.083  -0.942  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -8.835 -10.641   1.464  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.077 -12.137   1.576  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.489 -12.507   1.151  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -10.855 -13.913   1.598  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -12.322 -14.068   1.796  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.964  -8.314   0.776  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -6.833 -10.550   2.218  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.227 -10.168   2.352  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.375 -10.274   0.603  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.374 -12.655   0.940  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -8.929 -12.441   2.602  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -11.183 -11.809   1.593  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -10.556 -12.451   0.073  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -10.527 -14.613   0.845  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -10.350 -14.124   2.529  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -12.630 -15.005   1.466  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -12.834 -13.339   1.259  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -12.560 -13.972   2.804  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.567 -11.590   0.353  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.879 -12.339  -0.691  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.595 -13.652  -0.988  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.131 -14.298  -0.086  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.420 -12.640  -0.298  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.723 -13.427  -1.397  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.672 -11.350   0.003  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.148 -11.505   1.235  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.870 -11.735  -1.586  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.428 -13.245   0.597  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -3.056 -14.454  -1.372  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -2.960 -12.993  -2.358  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -1.654 -13.394  -1.241  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -2.085 -11.476   0.900  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -2.021 -11.111  -0.824  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -3.381 -10.548   0.146  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.600 -14.042  -2.258  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.251 -15.279  -2.676  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.222 -16.304  -3.145  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -4.115 -15.962  -3.563  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.254 -14.999  -3.795  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.577 -14.363  -3.366  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.354 -13.877  -4.580  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.407 -15.350  -2.560  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.157 -13.486  -2.932  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.777 -15.681  -1.823  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.783 -14.335  -4.503  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.480 -15.939  -4.280  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.370 -13.507  -2.738  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -8.665 -13.525  -5.332  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102     -10.010 -13.070  -4.287  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -9.941 -14.690  -4.980  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102      -8.878 -15.610  -1.654  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102      -9.576 -16.242  -3.146  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102     -10.355 -14.901  -2.305  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.594 -17.591  -3.077  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.719 -18.691  -3.493  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.514 -18.728  -5.004  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.472 -18.846  -5.768  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.471 -19.939  -3.024  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.901 -19.524  -2.976  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.898 -18.071  -2.589  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.758 -18.641  -3.001  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.316 -20.742  -3.730  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.113 -20.234  -2.049  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.354 -19.651  -3.947  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.428 -20.107  -2.236  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.708 -17.549  -3.076  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -6.969 -17.966  -1.516  1.00  0.00           H  
ATOM   1514  N   THR A 104      -3.257 -18.629  -5.428  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.927 -18.651  -6.847  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.854 -19.588  -7.614  1.00  0.00           C  
ATOM   1517  O   THR A 104      -4.163 -19.352  -8.782  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.468 -19.090  -7.077  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.572 -18.094  -6.574  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -1.199 -19.320  -8.556  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.537 -18.538  -4.770  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -3.044 -17.649  -7.233  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.299 -20.017  -6.547  1.00  0.00           H  
ATOM   1524  HG1 THR A 104      -0.548 -17.348  -7.179  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -1.198 -18.372  -9.074  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -1.971 -19.953  -8.969  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -0.239 -19.798  -8.677  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -4.296 -20.650  -6.949  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -5.187 -21.623  -7.569  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.587 -21.542  -6.966  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.774 -21.002  -5.875  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.629 -23.037  -7.401  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.577 -23.399  -8.424  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.410 -22.653  -8.543  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.749 -24.484  -9.273  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -1.447 -22.979  -9.478  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -2.791 -24.818 -10.210  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -1.642 -24.063 -10.309  1.00  0.00           C  
ATOM   1539  OH  TYR A 105      -0.685 -24.392 -11.241  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -4.015 -20.783  -6.019  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -5.247 -21.393  -8.622  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.182 -23.125  -6.421  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.437 -23.748  -7.488  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.260 -21.805  -7.891  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -4.652 -25.073  -9.194  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -0.546 -22.388  -9.556  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -2.943 -25.667 -10.861  1.00  0.00           H  
ATOM   1548  HH  TYR A 105      -0.343 -23.591 -11.645  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -7.565 -22.082  -7.684  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.947 -22.072  -7.221  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.296 -23.385  -6.526  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -9.403 -24.429  -7.168  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -9.900 -21.834  -8.394  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -9.712 -22.847  -9.506  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106     -10.300 -23.944  -9.414  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106      -8.976 -22.543 -10.469  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -7.352 -22.497  -8.546  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -9.054 -21.266  -6.513  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106     -10.919 -21.899  -8.042  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -9.723 -20.847  -8.796  1.00  0.00           H  
ATOM   1561  N   ALA A 107      -9.472 -23.323  -5.210  1.00  0.00           N  
ATOM   1562  CA  ALA A 107      -9.809 -24.506  -4.427  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -11.314 -24.759  -4.437  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -11.900 -25.107  -3.413  1.00  0.00           O  
ATOM   1565  CB  ALA A 107      -9.307 -24.356  -3.000  1.00  0.00           C  
ATOM   1566  H   ALA A 107      -9.374 -22.461  -4.754  1.00  0.00           H  
ATOM   1567  HA  ALA A 107      -9.309 -25.354  -4.873  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107      -8.739 -23.440  -2.913  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107     -10.147 -24.323  -2.323  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107      -8.676 -25.195  -2.751  1.00  0.00           H  
ATOM   1571  N   SER A 108     -11.932 -24.582  -5.600  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -13.368 -24.788  -5.741  1.00  0.00           C  
ATOM   1573  C   SER A 108     -13.678 -25.634  -6.972  1.00  0.00           C  
ATOM   1574  O   SER A 108     -13.244 -25.321  -8.078  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -14.090 -23.442  -5.840  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -13.744 -22.597  -4.756  1.00  0.00           O  
ATOM   1577  H   SER A 108     -11.409 -24.304  -6.381  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -13.717 -25.309  -4.862  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -13.814 -22.955  -6.762  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -15.157 -23.607  -5.825  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -14.500 -22.498  -4.173  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -10.062  35.846  -6.240  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.627  35.921  -6.044  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.185  35.289  -4.739  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.823  34.114  -4.702  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.430  35.262  -6.937  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.135  35.414  -6.861  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.328  36.959  -6.046  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.215  36.071  -3.665  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.809  35.583  -2.352  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.412  34.974  -2.406  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.156  33.926  -1.813  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.811  34.546  -1.838  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.436  34.066  -0.559  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.513  37.001  -3.758  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.797  36.425  -1.675  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.789  34.997  -1.769  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.847  33.714  -2.526  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.061  33.394  -0.275  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.511  35.640  -3.123  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.140  35.162  -3.259  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.580  34.723  -1.909  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.128  35.056  -0.858  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.254  36.256  -3.859  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.920  35.805  -4.013  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.776  36.469  -3.572  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.149  34.312  -3.925  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.640  36.536  -4.828  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.259  37.117  -3.206  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.321  36.427  -3.591  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.484  33.972  -1.945  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.868  33.499  -0.720  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.090  32.213  -0.920  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.671  31.167  -1.206  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.090  33.737  -2.812  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.196  34.260  -0.350  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.641  33.328   0.016  1.00  0.00           H  
ATOM     37  N   SER A   5       0.228  32.292  -0.772  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.088  31.126  -0.944  1.00  0.00           C  
ATOM     39  C   SER A   5       1.300  30.407   0.385  1.00  0.00           C  
ATOM     40  O   SER A   5       1.487  31.041   1.423  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.436  31.542  -1.533  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.292  31.993  -2.870  1.00  0.00           O  
ATOM     43  H   SER A   5       0.633  33.155  -0.544  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.597  30.452  -1.630  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.854  32.342  -0.940  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.108  30.696  -1.521  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.148  31.984  -3.305  1.00  0.00           H  
ATOM     48  N   SER A   6       1.270  29.078   0.343  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.456  28.272   1.543  1.00  0.00           C  
ATOM     50  C   SER A   6       2.213  26.986   1.222  1.00  0.00           C  
ATOM     51  O   SER A   6       2.240  26.538   0.077  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.102  27.936   2.172  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.705  27.190   1.278  1.00  0.00           O  
ATOM     54  H   SER A   6       1.117  28.631  -0.516  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.036  28.851   2.245  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.258  27.354   3.068  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.412  28.853   2.424  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.763  27.651   0.437  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.827  26.397   2.243  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.576  25.169   2.051  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.432  24.213   3.218  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.400  23.936   3.926  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.771  26.800   3.135  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.224  24.682   1.154  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.621  25.414   1.929  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.218  23.707   3.420  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.950  22.776   4.510  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.755  21.358   3.985  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.457  21.155   2.809  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.701  23.193   5.309  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.549  23.070   4.451  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       0.575  22.357   6.573  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.486  23.966   2.822  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.800  22.790   5.177  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.811  24.229   5.597  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -0.632  22.057   4.084  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -1.418  23.312   5.043  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.480  23.750   3.614  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       0.467  21.316   6.307  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       1.461  22.484   7.180  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.292  22.677   7.133  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.925  20.379   4.868  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.766  18.978   4.495  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.381  18.464   4.871  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.102  18.704   5.977  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.831  18.093   5.170  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.510  16.621   4.965  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       4.215  18.425   4.635  1.00  0.00           C  
ATOM     89  H   VAL A   9       2.163  20.604   5.792  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.890  18.901   3.425  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.820  18.297   6.231  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       2.148  16.468   3.959  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       3.403  16.033   5.122  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       1.750  16.317   5.671  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.124  18.896   3.668  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.715  19.099   5.317  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.793  17.518   4.540  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.251  17.753   3.944  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.581  17.202   4.178  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.616  15.711   3.855  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.800  15.303   2.708  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.620  17.943   3.334  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -2.971  19.301   3.911  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -3.217  19.382   5.133  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -2.999  20.283   3.139  1.00  0.00           O  
ATOM    106  H   ASP A  10       0.187  17.595   3.081  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -1.817  17.337   5.222  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.228  18.087   2.337  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -3.520  17.350   3.281  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.434  14.877   4.890  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.440  13.419   4.741  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.828  12.874   4.419  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.004  11.672   4.228  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -0.975  12.922   6.112  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.346  14.011   7.057  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.209  15.294   6.284  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.743  13.095   3.982  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.483  11.997   6.354  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       0.093  12.759   6.096  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.365  13.879   7.387  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.674  14.009   7.902  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -1.958  16.006   6.599  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.218  15.705   6.408  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.809  13.768   4.361  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.183  13.376   4.067  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.520  13.638   2.601  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.674  13.531   2.189  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.158  14.136   4.968  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.329  15.471   4.525  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.606  14.713   4.524  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.276  12.318   4.261  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -7.116  13.639   4.957  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -5.772  14.151   5.977  1.00  0.00           H  
ATOM    134  HG  SER A  12      -5.552  15.746   4.033  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.502  13.981   1.819  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.686  14.257   0.400  1.00  0.00           C  
ATOM    137  C   LYS A  13      -3.993  13.200  -0.454  1.00  0.00           C  
ATOM    138  O   LYS A  13      -4.134  13.187  -1.678  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -4.142  15.645   0.054  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.669  16.748   0.956  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -5.963  17.335   0.420  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -7.172  16.534   0.879  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -8.446  17.266   0.641  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.603  14.050   2.206  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.745  14.234   0.192  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -3.065  15.627   0.135  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.413  15.882  -0.965  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.851  16.340   1.939  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -3.928  17.532   1.022  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.063  18.350   0.776  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -5.930  17.333  -0.661  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -7.195  15.600   0.335  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -7.074  16.332   1.935  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -9.055  16.723  -0.006  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -8.251  18.195   0.217  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -8.952  17.405   1.538  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.246  12.316   0.197  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.534  11.253  -0.503  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.425  10.032  -0.701  1.00  0.00           C  
ATOM    160  O   VAL A  14      -4.023   9.525   0.248  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.265  10.830   0.261  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.549  10.726   1.751  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.731   9.514  -0.282  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.173  12.378   1.172  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -2.237  11.632  -1.471  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.511  11.589   0.113  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -2.468  10.180   1.905  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -0.735  10.209   2.238  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -1.647  11.718   2.170  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      -0.915   9.462  -1.344  1.00  0.00           H  
ATOM    171 HG22 VAL A  14       0.332   9.452  -0.097  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -1.230   8.692   0.211  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.510   9.564  -1.942  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.326   8.400  -2.267  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.493   7.327  -2.960  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.360   7.578  -3.373  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.498   8.808  -3.162  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.417   9.840  -2.529  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.541  10.237  -3.471  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -7.094  11.311  -4.451  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -7.095  12.664  -3.829  1.00  0.00           N  
ATOM    182  H   LYS A  15      -3.009  10.012  -2.657  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.713   7.998  -1.342  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.108   9.220  -4.081  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -6.083   7.929  -3.391  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -6.845   9.424  -1.630  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -5.838  10.719  -2.282  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.858   9.367  -4.027  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -8.369  10.615  -2.889  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -6.096  11.079  -4.788  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -7.768  11.312  -5.295  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -6.243  13.188  -4.113  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -7.108  12.581  -2.793  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -7.934  13.198  -4.134  1.00  0.00           H  
ATOM    195  N   ILE A  16      -4.061   6.133  -3.085  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.371   5.023  -3.732  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.344   4.157  -4.525  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.435   3.840  -4.053  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.637   4.142  -2.704  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.645   3.410  -1.815  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.694   4.985  -1.860  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -3.001   2.497  -0.795  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.966   5.995  -2.736  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.639   5.436  -4.410  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.048   3.415  -3.241  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.239   4.136  -1.281  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.292   2.809  -2.437  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -0.787   5.177  -2.416  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -2.170   5.924  -1.617  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -1.453   4.457  -0.950  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.180   1.966  -1.255  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -2.633   3.084   0.033  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -3.732   1.786  -0.436  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.940   3.777  -5.732  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.774   2.945  -6.590  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.931   1.939  -7.366  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.804   2.233  -7.761  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.579   3.812  -7.546  1.00  0.00           C  
ATOM    219  H   ALA A  17      -3.060   4.062  -6.053  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.468   2.406  -5.959  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -6.087   3.181  -8.262  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -6.307   4.382  -6.988  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -4.914   4.485  -8.067  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.485   0.749  -7.581  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.770  -0.282  -8.310  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.280  -1.675  -7.995  1.00  0.00           C  
ATOM    227  O   GLY A  18      -5.167  -1.859  -7.161  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.388   0.570  -7.243  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.878  -0.102  -9.369  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.722  -0.228  -8.051  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.714  -2.684  -8.673  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -4.102  -4.084  -8.479  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.667  -4.623  -7.121  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.402  -5.367  -6.473  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.367  -4.815  -9.606  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.196  -3.949  -9.918  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.652  -2.535  -9.682  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.168  -4.220  -8.594  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -3.057  -5.791  -9.261  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -4.021  -4.919 -10.459  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.373  -4.193  -9.263  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -1.908  -4.082 -10.950  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.838  -1.936  -9.300  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -3.042  -2.108 -10.593  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.466  -4.241  -6.694  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.955  -4.697  -5.415  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.952  -4.505  -4.290  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.966  -5.270  -3.325  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.924  -3.647  -7.254  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.710  -5.745  -5.490  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -1.057  -4.143  -5.183  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.789  -3.479  -4.412  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.795  -3.188  -3.396  1.00  0.00           C  
ATOM    254  C   LEU A  21      -6.139  -3.805  -3.767  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.984  -4.042  -2.905  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.946  -1.676  -3.220  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.649  -0.890  -3.025  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.881   0.592  -3.273  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -3.092  -1.118  -1.628  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.730  -2.905  -5.203  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.459  -3.619  -2.465  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.439  -1.289  -4.098  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.571  -1.506  -2.355  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.915  -1.236  -3.740  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -4.798   0.899  -2.791  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -3.956   0.772  -4.336  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -3.054   1.159  -2.870  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -3.410  -2.085  -1.267  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -3.459  -0.348  -0.964  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -2.014  -1.082  -1.660  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.328  -4.066  -5.057  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.571  -4.656  -5.520  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.883  -5.968  -4.829  1.00  0.00           C  
ATOM    274  O   GLY A  22      -7.013  -6.565  -4.194  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.619  -3.856  -5.700  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.378  -3.962  -5.333  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.499  -4.831  -6.583  1.00  0.00           H  
ATOM    278  N   SER A  23      -9.128  -6.417  -4.949  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.554  -7.665  -4.326  1.00  0.00           C  
ATOM    280  C   SER A  23      -9.206  -8.860  -5.208  1.00  0.00           C  
ATOM    281  O   SER A  23      -9.705  -9.965  -5.001  1.00  0.00           O  
ATOM    282  CB  SER A  23     -11.060  -7.637  -4.056  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.792  -7.515  -5.264  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.776  -5.896  -5.468  1.00  0.00           H  
ATOM    285  HA  SER A  23      -9.031  -7.762  -3.386  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.352  -8.553  -3.564  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.294  -6.796  -3.421  1.00  0.00           H  
ATOM    288  HG  SER A  23     -12.610  -7.040  -5.096  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.344  -8.629  -6.194  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.942  -9.694  -7.094  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.466 -10.017  -6.988  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.785 -10.185  -8.000  1.00  0.00           O  
ATOM    293  H   GLY A  24      -7.978  -7.727  -6.311  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.512 -10.582  -6.860  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.162  -9.395  -8.108  1.00  0.00           H  
ATOM    296  N   VAL A  25      -5.966 -10.102  -5.759  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.559 -10.406  -5.525  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.354 -11.895  -5.271  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.231 -12.570  -4.732  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.006  -9.611  -4.327  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.601 -10.079  -3.979  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.021  -8.120  -4.626  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.559  -9.958  -4.991  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -4.005 -10.121  -6.406  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.644  -9.793  -3.474  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.257  -9.560  -3.096  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.612 -11.143  -3.792  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -1.936  -9.864  -4.803  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -3.729  -7.955  -5.653  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -5.016  -7.730  -4.468  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -3.330  -7.613  -3.969  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.190 -12.401  -5.663  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -2.868 -13.811  -5.478  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.569 -13.975  -4.695  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.705 -13.098  -4.716  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.751 -14.511  -6.833  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -4.020 -14.443  -7.666  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -3.833 -15.103  -9.023  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -5.054 -15.065  -9.824  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -6.045 -15.940  -9.693  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -5.960 -16.915  -8.799  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -7.125 -15.840 -10.459  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.530 -11.812  -6.086  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.672 -14.264  -4.918  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -1.953 -14.049  -7.396  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.510 -15.550  -6.669  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -4.814 -14.952  -7.138  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.289 -13.407  -7.812  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -3.050 -14.584  -9.556  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -3.544 -16.132  -8.871  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -5.138 -14.352 -10.490  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -5.147 -16.992  -8.221  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -6.707 -17.572  -8.703  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -7.193 -15.106 -11.134  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -7.869 -16.499 -10.361  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.438 -15.103  -4.005  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.244 -15.382  -3.216  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.939 -15.725  -4.114  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.764 -16.238  -5.220  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.512 -16.516  -2.237  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.161 -15.764  -4.027  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.006 -14.496  -2.646  1.00  0.00           H  
ATOM    343  HB1 ALA A  27       0.339 -16.633  -1.582  1.00  0.00           H  
ATOM    344  HB2 ALA A  27      -1.389 -16.285  -1.651  1.00  0.00           H  
ATOM    345  HB3 ALA A  27      -0.675 -17.433  -2.784  1.00  0.00           H  
ATOM    346  N   ARG A  28       2.144 -15.439  -3.632  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.356 -15.716  -4.393  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.291 -15.070  -5.774  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.723 -15.655  -6.766  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.562 -17.225  -4.535  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.728 -17.944  -3.206  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.393 -19.299  -3.384  1.00  0.00           C  
ATOM    353  NE  ARG A  28       5.830 -19.177  -3.618  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       6.566 -20.125  -4.187  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       6.002 -21.259  -4.580  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       7.868 -19.939  -4.366  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.220 -15.031  -2.744  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.191 -15.297  -3.852  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.708 -17.647  -5.043  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.447 -17.401  -5.127  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.339 -17.339  -2.553  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.754 -18.087  -2.761  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       4.232 -19.885  -2.491  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       3.942 -19.799  -4.229  1.00  0.00           H  
ATOM    365  HE  ARG A  28       6.267 -18.346  -3.335  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       5.022 -21.401  -4.448  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       6.558 -21.971  -5.010  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       8.295 -19.085  -4.071  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       8.420 -20.653  -4.794  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.747 -13.858  -5.830  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.625 -13.131  -7.088  1.00  0.00           C  
ATOM    372  C   VAL A  29       3.072 -11.682  -6.931  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.861 -11.065  -5.886  1.00  0.00           O  
ATOM    374  CB  VAL A  29       1.177 -13.157  -7.613  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       1.003 -12.159  -8.748  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.797 -14.559  -8.062  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.419 -13.443  -5.004  1.00  0.00           H  
ATOM    378  HA  VAL A  29       3.258 -13.617  -7.817  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.518 -12.869  -6.806  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       1.322 -11.181  -8.419  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       1.599 -12.469  -9.594  1.00  0.00           H  
ATOM    382 HG13 VAL A  29      -0.038 -12.119  -9.034  1.00  0.00           H  
ATOM    383 HG21 VAL A  29      -0.254 -14.586  -8.304  1.00  0.00           H  
ATOM    384 HG22 VAL A  29       1.375 -14.827  -8.935  1.00  0.00           H  
ATOM    385 HG23 VAL A  29       1.002 -15.260  -7.267  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.691 -11.145  -7.976  1.00  0.00           N  
ATOM    387  CA  LEU A  30       4.169  -9.766  -7.956  1.00  0.00           C  
ATOM    388  C   LEU A  30       3.002  -8.786  -7.900  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.219  -8.686  -8.843  1.00  0.00           O  
ATOM    390  CB  LEU A  30       5.028  -9.485  -9.190  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.771  -8.149  -9.201  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.999  -8.214  -8.307  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       6.163  -7.768 -10.621  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.831 -11.686  -8.781  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.774  -9.638  -7.070  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.761 -10.272  -9.269  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.380  -9.511 -10.055  1.00  0.00           H  
ATOM    398  HG  LEU A  30       5.118  -7.378  -8.816  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       7.859  -8.492  -8.896  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       6.840  -8.949  -7.531  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.168  -7.246  -7.857  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       5.809  -8.523 -11.307  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       7.238  -7.695 -10.690  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       5.720  -6.815 -10.874  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.894  -8.065  -6.788  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.824  -7.092  -6.611  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.388  -5.683  -6.460  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.292  -5.448  -5.659  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.979  -7.449  -5.386  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.465  -8.879  -5.398  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.508  -9.140  -6.532  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -0.946  -8.214  -7.215  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -0.851 -10.406  -6.739  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.550  -8.191  -6.072  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.198  -7.123  -7.489  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.578  -7.312  -4.498  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.129  -6.784  -5.344  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.304  -9.550  -5.504  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.036  -9.076  -4.461  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.462 -11.092  -6.154  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.478 -10.603  -7.464  1.00  0.00           H  
ATOM    422  N   SER A  32       1.848  -4.749  -7.236  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.301  -3.363  -7.191  1.00  0.00           C  
ATOM    424  C   SER A  32       1.131  -2.403  -7.386  1.00  0.00           C  
ATOM    425  O   SER A  32       0.061  -2.796  -7.850  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.361  -3.116  -8.267  1.00  0.00           C  
ATOM    427  OG  SER A  32       3.911  -1.816  -8.151  1.00  0.00           O  
ATOM    428  H   SER A  32       1.130  -4.997  -7.854  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.737  -3.187  -6.220  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.155  -3.840  -8.158  1.00  0.00           H  
ATOM    431  HB3 SER A  32       2.911  -3.219  -9.243  1.00  0.00           H  
ATOM    432  HG  SER A  32       4.831  -1.831  -8.427  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.344  -1.141  -7.029  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.308  -0.123  -7.161  1.00  0.00           C  
ATOM    435  C   PHE A  33       0.924   1.267  -7.290  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.146   1.418  -7.314  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.637  -0.165  -5.959  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.076  -0.164  -4.637  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.843  -1.249  -4.247  1.00  0.00           C  
ATOM    440  CD2 PHE A  33      -0.022   0.923  -3.783  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.501  -1.250  -3.031  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.633   0.928  -2.567  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.395  -0.160  -2.190  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.219  -0.888  -6.665  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.254  -0.338  -8.057  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.284   0.698  -5.987  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.237  -1.062  -6.013  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.928  -2.102  -4.905  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.619   1.775  -4.076  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       2.096  -2.103  -2.739  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.548   1.781  -1.910  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       1.908  -0.158  -1.240  1.00  0.00           H  
ATOM    453  N   THR A  34       0.070   2.282  -7.371  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.528   3.659  -7.498  1.00  0.00           C  
ATOM    455  C   THR A  34       0.058   4.505  -6.320  1.00  0.00           C  
ATOM    456  O   THR A  34      -1.118   4.489  -5.961  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.028   4.299  -8.807  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.469   3.527  -9.929  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.534   5.728  -8.939  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.893   2.098  -7.346  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.608   3.651  -7.515  1.00  0.00           H  
ATOM    462  HB  THR A  34      -1.051   4.315  -8.793  1.00  0.00           H  
ATOM    463  HG1 THR A  34       1.404   3.330  -9.835  1.00  0.00           H  
ATOM    464 HG21 THR A  34       1.317   5.900  -8.214  1.00  0.00           H  
ATOM    465 HG22 THR A  34      -0.280   6.416  -8.761  1.00  0.00           H  
ATOM    466 HG23 THR A  34       0.925   5.881  -9.933  1.00  0.00           H  
ATOM    467  N   VAL A  35       0.986   5.248  -5.724  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.667   6.104  -4.587  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.781   7.577  -4.960  1.00  0.00           C  
ATOM    470  O   VAL A  35       1.882   8.112  -5.089  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.592   5.814  -3.389  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.237   6.711  -2.213  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.511   4.348  -2.997  1.00  0.00           C  
ATOM    474  H   VAL A  35       1.908   5.220  -6.056  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.350   5.895  -4.288  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.607   6.031  -3.685  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       2.014   7.449  -2.076  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       0.298   7.207  -2.407  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       1.150   6.111  -1.319  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       2.509   3.944  -2.911  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       1.003   4.256  -2.047  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       0.964   3.802  -3.751  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.364   8.228  -5.130  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.394   9.642  -5.487  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.325  10.519  -4.240  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.317  10.686  -3.531  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.661   9.964  -6.281  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.649  11.370  -6.846  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -2.015  12.308  -6.107  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -1.275  11.533  -8.026  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.211   7.747  -5.014  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.468   9.847  -6.104  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.750   9.267  -7.103  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.519   9.861  -5.634  1.00  0.00           H  
ATOM    495  N   SER A  37       0.854  11.075  -3.979  1.00  0.00           N  
ATOM    496  CA  SER A  37       1.055  11.930  -2.815  1.00  0.00           C  
ATOM    497  C   SER A  37       1.478  13.333  -3.239  1.00  0.00           C  
ATOM    498  O   SER A  37       2.185  14.027  -2.507  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.109  11.325  -1.886  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.382  11.301  -2.507  1.00  0.00           O  
ATOM    501  H   SER A  37       1.607  10.904  -4.582  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.116  11.995  -2.285  1.00  0.00           H  
ATOM    503  HB2 SER A  37       2.173  11.915  -0.985  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.825  10.313  -1.635  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.567  10.414  -2.826  1.00  0.00           H  
ATOM    506  N   SER A  38       1.042  13.744  -4.425  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.379  15.062  -4.949  1.00  0.00           C  
ATOM    508  C   SER A  38       0.551  16.146  -4.266  1.00  0.00           C  
ATOM    509  O   SER A  38       1.025  17.261  -4.045  1.00  0.00           O  
ATOM    510  CB  SER A  38       1.151  15.107  -6.461  1.00  0.00           C  
ATOM    511  OG  SER A  38       1.566  16.349  -7.003  1.00  0.00           O  
ATOM    512  H   SER A  38       0.482  13.144  -4.961  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.424  15.242  -4.745  1.00  0.00           H  
ATOM    514  HB2 SER A  38       1.715  14.317  -6.930  1.00  0.00           H  
ATOM    515  HB3 SER A  38       0.099  14.971  -6.667  1.00  0.00           H  
ATOM    516  HG  SER A  38       1.955  16.887  -6.309  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.691  15.811  -3.932  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.587  16.753  -3.272  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.291  16.831  -1.778  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.722  17.762  -1.098  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.045  16.342  -3.493  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.492  16.439  -4.941  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -4.987  16.683  -5.048  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -5.405  16.967  -6.484  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -5.470  15.723  -7.299  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.012  14.907  -4.133  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.427  17.726  -3.710  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.172  15.320  -3.168  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.681  16.981  -2.899  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.969  17.258  -5.415  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -3.249  15.516  -5.447  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -5.513  15.807  -4.700  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -5.250  17.532  -4.432  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -6.378  17.434  -6.476  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -4.686  17.641  -6.927  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -5.049  14.929  -6.773  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -4.945  15.851  -8.188  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -6.458  15.493  -7.522  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.554  15.847  -1.273  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.197  15.807   0.140  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.962  16.751   0.441  1.00  0.00           C  
ATOM    542  O   ALA A  40       0.991  17.400   1.485  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.155  14.386   0.555  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.241  15.132  -1.866  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.061  16.118   0.710  1.00  0.00           H  
ATOM    546  HB1 ALA A  40       0.465  13.824  -0.314  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       0.960  14.411   1.274  1.00  0.00           H  
ATOM    548  HB3 ALA A  40      -0.710  13.915   0.997  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.917  16.821  -0.482  1.00  0.00           N  
ATOM    550  CA  GLY A  41       3.065  17.688  -0.295  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.365  17.025  -0.704  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.413  16.297  -1.697  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.840  16.280  -1.296  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.928  18.582  -0.886  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       3.128  17.964   0.747  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.422  17.276   0.060  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.730  16.699  -0.230  1.00  0.00           C  
ATOM    558  C   LEU A  42       7.159  15.741   0.878  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.340  15.422   1.012  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.772  17.806  -0.394  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.851  18.829   0.740  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.811  19.922   0.545  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       7.665  18.147   2.087  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.321  17.864   0.837  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.652  16.149  -1.155  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.741  17.337  -0.484  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.547  18.339  -1.307  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.828  19.293   0.731  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       5.923  19.498   0.101  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       7.210  20.686  -0.104  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       6.563  20.356   1.503  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       6.693  17.676   2.121  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       7.737  18.882   2.876  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       8.432  17.399   2.221  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.191  15.287   1.667  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.469  14.361   2.759  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.706  12.949   2.236  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.185  12.551   1.194  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.323  14.370   3.761  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.269  15.577   1.510  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.360  14.701   3.266  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       5.156  13.366   4.123  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       5.574  15.016   4.590  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       4.427  14.732   3.280  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.512  12.172   2.974  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.837  10.791   2.604  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.641   9.855   2.746  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.631  10.211   3.355  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.937  10.407   3.597  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.707  11.287   4.776  1.00  0.00           C  
ATOM    591  CD  PRO A  44       8.167  12.579   4.229  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.222  10.731   1.596  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.841   9.362   3.858  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.905  10.585   3.153  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.990  10.833   5.441  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.641  11.461   5.291  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.453  13.010   4.914  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.972  13.273   4.034  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.761   8.659   2.182  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.689   7.671   2.247  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.201   6.347   2.805  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.277   5.881   2.432  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.086   7.453   0.859  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.084   6.305   0.735  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.672   6.796   1.018  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.163   5.673  -0.647  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.590   8.433   1.712  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.925   8.055   2.907  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.583   8.363   0.570  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       5.898   7.260   0.173  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.324   5.545   1.465  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.277   7.281   0.138  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.693   7.498   1.838  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.045   5.957   1.280  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       5.149   5.258  -0.796  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       3.973   6.426  -1.398  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       3.426   4.889  -0.727  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.423   5.747   3.699  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.797   4.476   4.308  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.734   3.413   4.047  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.543   3.714   3.979  1.00  0.00           O  
ATOM    622  CB  GLU A  46       6.005   4.647   5.814  1.00  0.00           C  
ATOM    623  CG  GLU A  46       7.031   3.692   6.400  1.00  0.00           C  
ATOM    624  CD  GLU A  46       6.428   2.357   6.793  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       5.608   2.331   7.734  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       6.776   1.339   6.159  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.576   6.169   3.956  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.726   4.156   3.860  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       6.332   5.658   6.008  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       5.063   4.481   6.316  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       7.803   3.518   5.664  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.467   4.145   7.277  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.174   2.167   3.900  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.262   1.059   3.648  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.659  -0.175   4.450  1.00  0.00           C  
ATOM    636  O   VAL A  47       5.815  -0.600   4.424  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.223   0.694   2.152  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       3.315  -0.504   1.918  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       3.770   1.887   1.324  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.136   1.989   3.965  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.270   1.368   3.947  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.222   0.425   1.842  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       3.513  -0.921   0.941  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       3.501  -1.252   2.675  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       2.283  -0.188   1.970  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       4.344   2.758   1.605  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       3.925   1.677   0.275  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       2.722   2.072   1.503  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.695  -0.745   5.165  1.00  0.00           N  
ATOM    650  CA  ARG A  48       3.944  -1.930   5.977  1.00  0.00           C  
ATOM    651  C   ARG A  48       2.981  -3.055   5.608  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.799  -2.817   5.359  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.808  -1.594   7.464  1.00  0.00           C  
ATOM    654  CG  ARG A  48       4.702  -2.433   8.361  1.00  0.00           C  
ATOM    655  CD  ARG A  48       4.213  -2.422   9.802  1.00  0.00           C  
ATOM    656  NE  ARG A  48       4.685  -1.248  10.531  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       5.889  -1.163  11.084  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       6.738  -2.177  10.991  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       6.247  -0.061  11.732  1.00  0.00           N  
ATOM    660  H   ARG A  48       2.794  -0.360   5.146  1.00  0.00           H  
ATOM    661  HA  ARG A  48       4.953  -2.259   5.782  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       4.062  -0.554   7.610  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       2.783  -1.752   7.763  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       4.704  -3.452   8.002  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       5.705  -2.036   8.328  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       3.132  -2.423   9.800  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       4.572  -3.311  10.296  1.00  0.00           H  
ATOM    668  HE  ARG A  48       4.073  -0.488  10.611  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       6.473  -3.007  10.503  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       7.645  -2.109  11.408  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       5.609   0.705  11.804  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       7.152   0.003  12.148  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.494  -4.281   5.576  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.680  -5.442   5.239  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.655  -6.448   6.384  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.688  -7.004   6.759  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.198  -6.141   3.968  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.406  -7.410   3.696  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.133  -5.197   2.777  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.443  -4.407   5.785  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.672  -5.100   5.051  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.230  -6.415   4.128  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       1.350  -7.183   3.698  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.687  -7.811   2.733  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       2.618  -8.139   4.465  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       3.793  -4.358   2.947  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       3.440  -5.721   1.884  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       2.121  -4.840   2.654  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.469  -6.676   6.938  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.309  -7.616   8.042  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.441  -8.799   7.627  1.00  0.00           C  
ATOM    692  O   LEU A  50      -0.681  -8.625   7.154  1.00  0.00           O  
ATOM    693  CB  LEU A  50       0.689  -6.913   9.251  1.00  0.00           C  
ATOM    694  CG  LEU A  50       1.671  -6.247  10.216  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       2.826  -7.184  10.532  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       2.187  -4.939   9.633  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.682  -6.203   6.597  1.00  0.00           H  
ATOM    698  HA  LEU A  50       2.289  -7.981   8.311  1.00  0.00           H  
ATOM    699  HB2 LEU A  50       0.020  -6.151   8.882  1.00  0.00           H  
ATOM    700  HB3 LEU A  50       0.125  -7.648   9.806  1.00  0.00           H  
ATOM    701  HG  LEU A  50       1.160  -6.022  11.142  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       3.639  -6.998   9.847  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       2.497  -8.207  10.433  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       3.163  -7.010  11.545  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       3.115  -4.672  10.116  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       1.457  -4.159   9.799  1.00  0.00           H  
ATOM    707 HD23 LEU A  50       2.353  -5.058   8.572  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.967 -10.007   7.811  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.225 -11.202   7.453  1.00  0.00           C  
ATOM    710  C   GLY A  51      -1.019 -11.387   8.299  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.277 -10.632   9.235  1.00  0.00           O  
ATOM    712  H   GLY A  51       1.867 -10.086   8.193  1.00  0.00           H  
ATOM    713  HA2 GLY A  51      -0.064 -11.136   6.416  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       0.867 -12.062   7.583  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.816 -12.414   7.968  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -3.054 -12.720   8.691  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.788 -13.250  10.096  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.454 -12.857  11.055  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.712 -13.798   7.828  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.583 -14.442   7.100  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.571 -13.356   6.863  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.703 -11.857   8.750  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -4.229 -14.505   8.462  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.413 -13.340   7.145  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -2.157 -15.228   7.704  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -2.933 -14.838   6.158  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.569 -13.757   6.914  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.741 -12.881   5.908  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.813 -14.145  10.212  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -1.461 -14.730  11.499  1.00  0.00           C  
ATOM    731  C   ARG A  53      -0.680 -13.735  12.353  1.00  0.00           C  
ATOM    732  O   ARG A  53      -0.862 -13.667  13.568  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.635 -16.002  11.298  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -1.309 -17.029  10.402  1.00  0.00           C  
ATOM    735  CD  ARG A  53      -0.740 -16.999   8.992  1.00  0.00           C  
ATOM    736  NE  ARG A  53       0.538 -17.702   8.903  1.00  0.00           N  
ATOM    737  CZ  ARG A  53       1.716 -17.094   8.953  1.00  0.00           C  
ATOM    738  NH1 ARG A  53       1.782 -15.776   9.091  1.00  0.00           N  
ATOM    739  NH2 ARG A  53       2.834 -17.802   8.865  1.00  0.00           N  
ATOM    740  H   ARG A  53      -1.319 -14.419   9.411  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -2.377 -14.984  12.011  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.312 -15.736  10.852  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -0.457 -16.458  12.260  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -1.155 -18.013  10.819  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -2.367 -16.816  10.358  1.00  0.00           H  
ATOM    746  HD2 ARG A  53      -1.445 -17.467   8.323  1.00  0.00           H  
ATOM    747  HD3 ARG A  53      -0.594 -15.969   8.699  1.00  0.00           H  
ATOM    748  HE  ARG A  53       0.512 -18.676   8.800  1.00  0.00           H  
ATOM    749 HH11 ARG A  53       0.941 -15.240   9.159  1.00  0.00           H  
ATOM    750 HH12 ARG A  53       2.671 -15.321   9.130  1.00  0.00           H  
ATOM    751 HH21 ARG A  53       2.790 -18.796   8.760  1.00  0.00           H  
ATOM    752 HH22 ARG A  53       3.722 -17.344   8.902  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.191 -12.965  11.708  1.00  0.00           N  
ATOM    754  CA  GLY A  54       0.987 -11.984  12.424  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.410 -11.906  11.910  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.342 -11.654  12.675  1.00  0.00           O  
ATOM    757  H   GLY A  54       0.294 -13.063  10.739  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       0.523 -11.015  12.319  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.009 -12.251  13.471  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.581 -12.124  10.610  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.902 -12.079   9.994  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.226 -10.672   9.501  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.327  -9.877   9.228  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.979 -13.069   8.831  1.00  0.00           C  
ATOM    765  CG  LEU A  55       5.072 -12.806   7.795  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       6.417 -13.309   8.298  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       4.719 -13.460   6.468  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.801 -12.321  10.051  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.627 -12.361  10.744  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       4.144 -14.053   9.243  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       3.027 -13.051   8.320  1.00  0.00           H  
ATOM    772  HG  LEU A  55       5.155 -11.740   7.632  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       6.366 -13.464   9.365  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       7.181 -12.579   8.077  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       6.657 -14.241   7.810  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       5.517 -14.125   6.171  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       4.587 -12.698   5.714  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       3.803 -14.023   6.575  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.515 -10.373   9.387  1.00  0.00           N  
ATOM    780  CA  VAL A  56       5.958  -9.063   8.924  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.751  -9.177   7.628  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.800  -9.821   7.586  1.00  0.00           O  
ATOM    783  CB  VAL A  56       6.825  -8.355   9.982  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.317  -7.014   9.462  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.046  -8.181  11.278  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.186 -11.048   9.620  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.081  -8.457   8.745  1.00  0.00           H  
ATOM    788  HB  VAL A  56       7.686  -8.976  10.186  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       6.483  -6.332   9.382  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       8.051  -6.610  10.143  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       7.765  -7.149   8.488  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       5.425  -9.048  11.443  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       6.737  -8.070  12.102  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       5.425  -7.300  11.208  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.244  -8.549   6.571  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.906  -8.582   5.273  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.328  -7.181   4.842  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.636  -6.193   5.088  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.981  -9.194   4.219  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.562 -10.621   4.532  1.00  0.00           C  
ATOM    801  CD  GLU A  57       6.602 -11.641   4.109  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       7.806 -11.380   4.316  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       6.213 -12.699   3.573  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.405  -8.053   6.668  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.788  -9.198   5.365  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       5.092  -8.588   4.142  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.491  -9.192   3.266  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.404 -10.710   5.597  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       4.639 -10.834   4.013  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.494  -7.090   4.183  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.035  -5.815   3.704  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.225  -5.239   2.548  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.375  -5.919   1.971  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.446  -6.182   3.237  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.368  -7.630   2.899  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.371  -8.225   3.855  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.095  -5.085   4.499  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.707  -5.587   2.373  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.151  -5.999   4.034  1.00  0.00           H  
ATOM    820  HG2 PRO A  58      10.031  -7.753   1.881  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      11.336  -8.091   3.034  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.815  -9.017   3.375  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.870  -8.595   4.739  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.492  -3.981   2.213  1.00  0.00           N  
ATOM    825  CA  VAL A  59       7.788  -3.313   1.124  1.00  0.00           C  
ATOM    826  C   VAL A  59       8.736  -2.438   0.312  1.00  0.00           C  
ATOM    827  O   VAL A  59       9.657  -1.832   0.857  1.00  0.00           O  
ATOM    828  CB  VAL A  59       6.631  -2.444   1.652  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       5.672  -2.090   0.527  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       5.900  -3.160   2.780  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.180  -3.489   2.709  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.373  -4.074   0.478  1.00  0.00           H  
ATOM    833  HB  VAL A  59       7.045  -1.528   2.046  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       6.080  -2.429  -0.414  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       4.719  -2.566   0.701  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       5.538  -1.018   0.494  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       4.933  -2.705   2.926  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       5.774  -4.201   2.524  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       6.477  -3.080   3.689  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.502  -2.376  -0.995  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.335  -1.574  -1.883  1.00  0.00           C  
ATOM    842  C   ASN A  60       8.747  -0.179  -2.069  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.534  -0.020  -2.220  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.480  -2.264  -3.241  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.242  -1.417  -4.242  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.471  -1.456  -4.296  1.00  0.00           O  
ATOM    847  ND2 ASN A  60       9.513  -0.645  -5.040  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.752  -2.881  -1.371  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.311  -1.483  -1.430  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.011  -3.196  -3.110  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.499  -2.467  -3.642  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       8.538  -0.664  -4.939  1.00  0.00           H  
ATOM    853 HD22 ASN A  60       9.981  -0.086  -5.696  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.613   0.829  -2.058  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.179   2.211  -2.227  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.056   2.942  -3.238  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.260   3.099  -3.033  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.209   2.977  -0.891  1.00  0.00           C  
ATOM    859  CG1 VAL A  61      10.620   3.008  -0.324  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       8.665   4.386  -1.072  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.565   0.639  -1.933  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.162   2.200  -2.590  1.00  0.00           H  
ATOM    863  HB  VAL A  61       8.574   2.457  -0.188  1.00  0.00           H  
ATOM    864 HG11 VAL A  61      11.061   2.026  -0.404  1.00  0.00           H  
ATOM    865 HG12 VAL A  61      11.215   3.718  -0.880  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      10.583   3.303   0.714  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       7.710   4.341  -1.572  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       8.545   4.853  -0.106  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       9.357   4.964  -1.667  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.444   3.390  -4.330  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.168   4.106  -5.373  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.392   5.333  -5.838  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.173   5.282  -6.005  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.449   3.199  -6.586  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.185   3.971  -7.670  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.242   1.973  -6.161  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.482   3.234  -4.436  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.116   4.426  -4.962  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.503   2.869  -6.989  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      12.145   4.296  -7.293  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      11.332   3.333  -8.530  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      10.602   4.833  -7.957  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      11.190   1.224  -6.939  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      12.273   2.249  -5.996  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      10.826   1.573  -5.248  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.104   6.434  -6.045  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.483   7.675  -6.493  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.448   7.746  -8.017  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.412   7.381  -8.687  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.238   8.880  -5.931  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.827  10.181  -6.593  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.858  10.810  -6.117  1.00  0.00           O  
ATOM    893  OD2 ASP A  63      10.474  10.570  -7.587  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.074   6.412  -5.894  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.470   7.691  -6.121  1.00  0.00           H  
ATOM    896  HB2 ASP A  63      10.039   8.959  -4.871  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.296   8.737  -6.084  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.329   8.218  -8.556  1.00  0.00           N  
ATOM    899  CA  ASN A  64       8.167   8.336 -10.001  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.830   9.609 -10.521  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.551   9.583 -11.518  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.683   8.332 -10.371  1.00  0.00           C  
ATOM    903  CG  ASN A  64       6.032   6.983 -10.139  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.742   6.250 -11.085  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.800   6.648  -8.874  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.593   8.493  -7.969  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.645   7.482 -10.458  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       6.166   9.067  -9.771  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.578   8.588 -11.415  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       6.058   7.281  -8.172  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.381   5.780  -8.696  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.580  10.721  -9.836  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.159  11.988 -10.243  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.109  13.002 -10.651  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.340  14.209 -10.580  1.00  0.00           O  
ATOM    916  H   GLY A  65       7.997  10.681  -9.049  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.733  12.390  -9.421  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.821  11.816 -11.080  1.00  0.00           H  
ATOM    919  N   ASP A  66       6.951  12.512 -11.079  1.00  0.00           N  
ATOM    920  CA  ASP A  66       5.861  13.383 -11.502  1.00  0.00           C  
ATOM    921  C   ASP A  66       4.983  13.768 -10.314  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.594  14.925 -10.167  1.00  0.00           O  
ATOM    923  CB  ASP A  66       5.016  12.696 -12.576  1.00  0.00           C  
ATOM    924  CG  ASP A  66       5.776  12.499 -13.872  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       5.921  13.482 -14.629  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       6.225  11.363 -14.131  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.827  11.540 -11.113  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.295  14.280 -11.918  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       4.704  11.727 -12.213  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       4.143  13.299 -12.778  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.674  12.787  -9.471  1.00  0.00           N  
ATOM    932  CA  GLY A  67       3.842  13.043  -8.309  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.242  11.775  -7.737  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.121  11.785  -7.226  1.00  0.00           O  
ATOM    935  H   GLY A  67       5.013  11.883  -9.639  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.443  13.520  -7.548  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.042  13.711  -8.593  1.00  0.00           H  
ATOM    938  N   THR A  68       3.986  10.678  -7.821  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.518   9.394  -7.310  1.00  0.00           C  
ATOM    940  C   THR A  68       4.685   8.527  -6.852  1.00  0.00           C  
ATOM    941  O   THR A  68       5.848   8.916  -6.977  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.710   8.628  -8.373  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.549   8.300  -9.486  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.524   9.453  -8.851  1.00  0.00           C  
ATOM    945  H   THR A  68       4.871  10.732  -8.239  1.00  0.00           H  
ATOM    946  HA  THR A  68       2.873   9.587  -6.466  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.338   7.714  -7.930  1.00  0.00           H  
ATOM    948  HG1 THR A  68       3.506   9.005 -10.137  1.00  0.00           H  
ATOM    949 HG21 THR A  68       1.862  10.186  -9.568  1.00  0.00           H  
ATOM    950 HG22 THR A  68       1.073   9.955  -8.008  1.00  0.00           H  
ATOM    951 HG23 THR A  68       0.797   8.804  -9.315  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.369   7.350  -6.322  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.393   6.426  -5.847  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.971   4.979  -6.083  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.880   4.566  -5.686  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.665   6.654  -4.359  1.00  0.00           C  
ATOM    957  CG  HIS A  69       5.980   8.078  -4.019  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.160   8.466  -3.421  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.262   9.212  -4.200  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.155   9.776  -3.247  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       6.013  10.252  -3.710  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.426   7.096  -6.250  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.298   6.619  -6.403  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.792   6.365  -3.792  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.505   6.046  -4.056  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       7.893   7.869  -3.162  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.279   9.285  -4.646  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       7.947  10.357  -2.801  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.714  11.181  -3.627  1.00  0.00           H  
ATOM    970  N   THR A  70       5.841   4.212  -6.732  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.558   2.812  -7.023  1.00  0.00           C  
ATOM    972  C   THR A  70       5.961   1.916  -5.858  1.00  0.00           C  
ATOM    973  O   THR A  70       7.062   2.038  -5.319  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.291   2.342  -8.294  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.786   3.041  -9.437  1.00  0.00           O  
ATOM    976  CG2 THR A  70       6.122   0.845  -8.493  1.00  0.00           C  
ATOM    977  H   THR A  70       6.693   4.599  -7.023  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.495   2.714  -7.189  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.344   2.560  -8.185  1.00  0.00           H  
ATOM    980  HG1 THR A  70       6.496   3.539  -9.847  1.00  0.00           H  
ATOM    981 HG21 THR A  70       6.716   0.524  -9.336  1.00  0.00           H  
ATOM    982 HG22 THR A  70       5.082   0.621  -8.680  1.00  0.00           H  
ATOM    983 HG23 THR A  70       6.449   0.324  -7.606  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.064   1.014  -5.472  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.327   0.096  -4.370  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.126  -1.353  -4.803  1.00  0.00           C  
ATOM    987  O   VAL A  71       4.003  -1.786  -5.062  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.416   0.390  -3.164  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.728  -0.557  -2.016  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.566   1.839  -2.726  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.204   0.965  -5.940  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.354   0.231  -4.062  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.391   0.231  -3.465  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       5.454  -0.100  -1.359  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       3.822  -0.765  -1.464  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       5.130  -1.479  -2.409  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       5.552   2.194  -2.986  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       3.823   2.446  -3.225  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       4.428   1.910  -1.657  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.224  -2.098  -4.879  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.170  -3.499  -5.281  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.290  -4.422  -4.073  1.00  0.00           C  
ATOM   1003  O   THR A  72       6.976  -4.103  -3.102  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.286  -3.839  -6.286  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.565  -3.520  -5.725  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       7.094  -3.074  -7.587  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.090  -1.696  -4.660  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.218  -3.672  -5.760  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.248  -4.898  -6.499  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       8.750  -2.587  -5.858  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       6.995  -2.020  -7.374  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       6.201  -3.426  -8.082  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       7.948  -3.234  -8.227  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.621  -5.567  -4.142  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.652  -6.536  -3.053  1.00  0.00           C  
ATOM   1016  C   TYR A  73       5.117  -7.889  -3.513  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.621  -8.028  -4.632  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.831  -6.029  -1.866  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.355  -6.343  -1.972  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.488  -5.485  -2.636  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.829  -7.498  -1.408  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.139  -5.768  -2.734  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       1.482  -7.790  -1.502  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.642  -6.922  -2.166  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.701  -7.208  -2.262  1.00  0.00           O  
ATOM   1026  H   TYR A  73       5.092  -5.765  -4.943  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.680  -6.655  -2.742  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       5.202  -6.482  -0.960  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.937  -4.956  -1.797  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       2.881  -4.582  -3.080  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       3.491  -8.177  -0.888  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.480  -5.088  -3.254  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       1.092  -8.694  -1.057  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.185  -6.407  -2.475  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.223  -8.887  -2.641  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.753 -10.231  -2.956  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.284 -10.957  -1.701  1.00  0.00           C  
ATOM   1038  O   THR A  74       5.069 -11.266  -0.803  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.852 -11.066  -3.638  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.288 -10.416  -4.838  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.346 -12.462  -3.967  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.628  -8.715  -1.765  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.921 -10.141  -3.639  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.689 -11.152  -2.961  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.680 -10.621  -5.552  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       4.562 -12.733  -3.276  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       6.159 -13.168  -3.885  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       4.957 -12.475  -4.974  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.974 -11.240  -1.633  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.372 -11.935  -0.491  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.792 -13.399  -0.418  1.00  0.00           C  
ATOM   1052  O   PRO A  75       2.170 -14.264  -1.035  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.869 -11.822  -0.760  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.760 -11.667  -2.237  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.981 -10.902  -2.666  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.611 -11.446   0.442  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.371 -12.718  -0.417  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.471 -10.963  -0.242  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.740 -12.637  -2.708  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.134 -11.112  -2.482  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.310 -11.232  -3.640  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.779  -9.840  -2.673  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.848 -13.671   0.341  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.352 -15.030   0.492  1.00  0.00           C  
ATOM   1065  C   SER A  76       3.209 -16.040   0.465  1.00  0.00           C  
ATOM   1066  O   SER A  76       3.290 -17.066  -0.209  1.00  0.00           O  
ATOM   1067  CB  SER A  76       5.135 -15.164   1.801  1.00  0.00           C  
ATOM   1068  OG  SER A  76       6.473 -14.726   1.642  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.301 -12.938   0.808  1.00  0.00           H  
ATOM   1070  HA  SER A  76       5.015 -15.232  -0.336  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       4.661 -14.566   2.564  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       5.141 -16.200   2.108  1.00  0.00           H  
ATOM   1073  HG  SER A  76       6.729 -14.198   2.402  1.00  0.00           H  
ATOM   1074  N   GLN A  77       2.145 -15.738   1.202  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.984 -16.620   1.263  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.311 -15.824   1.137  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.300 -14.594   1.175  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.986 -17.411   2.571  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       1.176 -16.544   3.806  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       1.820 -17.296   4.953  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       2.959 -17.751   4.851  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       1.093 -17.431   6.056  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.140 -14.906   1.717  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       1.049 -17.310   0.435  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.045 -17.932   2.665  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.787 -18.134   2.540  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.804 -15.705   3.548  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77       0.210 -16.183   4.128  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77       0.192 -17.043   6.066  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       1.484 -17.913   6.814  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.425 -16.535   0.988  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.727 -15.893   0.856  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.335 -15.609   2.226  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.758 -15.954   3.257  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.674 -16.775   0.039  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.004 -18.098   0.709  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -5.089 -17.966   1.759  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -6.201 -17.515   1.411  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -4.828 -18.314   2.929  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.368 -17.512   0.965  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.585 -14.957   0.338  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.596 -16.237  -0.125  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.216 -16.983  -0.917  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.337 -18.796  -0.046  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -3.111 -18.480   1.181  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.506 -14.978   2.229  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.173 -14.658   3.477  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.441 -13.174   3.628  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -5.014 -12.358   2.809  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.919 -14.729   1.376  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.112 -15.189   3.518  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.551 -14.985   4.298  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.165 -12.804   4.694  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.507 -11.406   4.972  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.292 -10.584   5.391  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -5.041 -10.392   6.580  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.506 -11.508   6.127  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.179 -12.798   6.797  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.706 -13.722   5.710  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -6.982 -10.937   4.123  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.374 -10.670   6.796  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.514 -11.510   5.738  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.398 -12.645   7.526  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -8.063 -13.199   7.272  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.937 -14.381   6.083  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.534 -14.291   5.312  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.542 -10.103   4.405  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.352  -9.303   4.671  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.728  -7.868   5.028  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.892  -7.478   4.932  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.424  -9.311   3.456  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.396 -10.419   3.486  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.783 -11.749   3.601  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.038 -10.138   3.401  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.847 -12.765   3.631  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.904 -11.146   3.428  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.495 -12.459   3.543  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.431 -13.468   3.572  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.795 -10.289   3.477  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.836  -9.747   5.510  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.015  -9.433   2.561  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.897  -8.370   3.408  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.835 -11.986   3.669  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.278  -9.109   3.313  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.168 -13.793   3.719  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.955 -10.907   3.360  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       2.240 -13.141   3.972  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.734  -7.088   5.440  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -2.960  -5.695   5.810  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.781  -4.824   5.389  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.666  -4.987   5.886  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.184  -5.576   7.318  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.659  -4.200   7.756  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.683  -4.256   9.238  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -3.498  -3.762  10.488  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.829  -7.456   5.496  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.846  -5.356   5.296  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -3.926  -6.300   7.619  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.256  -5.791   7.828  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.795  -3.582   7.956  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.234  -3.761   6.953  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -2.507  -3.740  10.056  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -3.752  -2.779  10.856  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -3.519  -4.470  11.303  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -2.034  -3.898   4.470  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.994  -3.000   3.982  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.148  -1.604   4.579  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.910  -0.782   4.069  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -1.017  -2.895   2.446  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.009  -1.881   1.965  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.768  -4.258   1.816  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.942  -3.816   4.111  1.00  0.00           H  
ATOM   1173  HA  VAL A  83      -0.037  -3.404   4.281  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.996  -2.555   2.143  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83       0.500  -2.258   1.080  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83      -0.487  -0.949   1.733  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83       0.742  -1.715   2.739  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -1.534  -4.459   1.082  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83       0.200  -4.261   1.336  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -0.794  -5.019   2.582  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.421  -1.346   5.660  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.479  -0.050   6.327  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.325   0.994   5.560  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.341   0.679   4.940  1.00  0.00           O  
ATOM   1185  CB  SER A  84       0.048  -0.167   7.759  1.00  0.00           C  
ATOM   1186  OG  SER A  84      -0.072   1.066   8.449  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.167  -2.042   6.019  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.513   0.260   6.358  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.517  -0.917   8.289  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       1.089  -0.452   7.733  1.00  0.00           H  
ATOM   1191  HG  SER A  84      -0.999   1.255   8.609  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.136   2.240   5.607  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.541   3.331   4.917  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.547   4.598   5.767  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.457   4.948   6.388  1.00  0.00           O  
ATOM   1196  CB  VAL A  85      -0.125   3.639   3.563  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.631   4.737   2.832  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85      -0.208   2.381   2.712  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -0.951   2.429   6.117  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.561   3.028   4.732  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -1.131   3.988   3.750  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85      -0.073   5.417   2.375  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       1.249   5.277   3.534  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       1.254   4.298   2.068  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85      -1.242   2.164   2.491  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85       0.333   2.533   1.790  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85       0.227   1.552   3.251  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.686   5.283   5.790  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.825   6.512   6.561  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.383   7.637   5.696  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.836   7.405   4.575  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.737   6.280   7.768  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.386   7.140   8.970  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       3.203   6.752  10.191  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.677   7.423  11.449  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       1.590   6.630  12.088  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.452   4.953   5.273  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.843   6.796   6.911  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.670   5.244   8.061  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.756   6.500   7.481  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.583   8.175   8.731  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.337   7.015   9.196  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       3.155   5.682  10.320  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       4.230   7.053  10.036  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       3.490   7.534  12.151  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       2.292   8.399  11.189  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       1.552   5.678  11.671  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       0.672   7.097  11.941  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       1.764   6.543  13.110  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.349   8.856   6.224  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.852  10.017   5.499  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.273  11.121   6.464  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.437  11.738   7.123  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.786  10.544   4.538  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.357  11.232   3.318  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       2.922  10.497   2.283  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.333  12.616   3.202  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.446  11.121   1.168  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.853  13.248   2.089  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.408  12.497   1.075  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       3.930  13.123  -0.034  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.976   8.977   7.122  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.714   9.705   4.928  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.177   9.720   4.199  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       1.161  11.256   5.058  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       2.949   9.420   2.358  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.897  13.202   3.999  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       3.881  10.533   0.373  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.825  14.326   2.017  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       4.623  13.730   0.237  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.577  11.363   6.542  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       5.111  12.395   7.424  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.766  12.103   8.880  1.00  0.00           C  
ATOM   1254  O   ALA A  88       4.441  13.012   9.644  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.583  13.762   7.017  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.194  10.839   5.992  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       6.187  12.404   7.313  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       3.631  13.936   7.497  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       5.285  14.524   7.321  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       4.458  13.796   5.945  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.841  10.831   9.258  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.536  10.421  10.623  1.00  0.00           C  
ATOM   1263  C   ASP A  89       3.056  10.620  10.935  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.685  10.920  12.068  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       5.389  11.210  11.618  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.869  11.143  11.293  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       7.345  10.049  10.925  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       7.551  12.183  11.409  1.00  0.00           O  
ATOM   1269  H   ASP A  89       5.106  10.153   8.602  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.772   9.372  10.714  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       5.084  12.246  11.601  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       5.237  10.810  12.609  1.00  0.00           H  
ATOM   1273  N   GLU A  90       2.216  10.452   9.918  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.776  10.616  10.084  1.00  0.00           C  
ATOM   1275  C   GLU A  90       0.013   9.590   9.250  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.079   9.713   8.028  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.352  12.030   9.685  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.926  13.113  10.583  1.00  0.00           C  
ATOM   1279  CD  GLU A  90       0.038  14.341  10.658  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.141  14.199  11.040  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90       0.525  15.445  10.333  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.571  10.213   9.037  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.542  10.460  11.125  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.678  12.220   8.673  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -0.726  12.094   9.724  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       1.045  12.713  11.578  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       1.891  13.409  10.197  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.533   8.579   9.919  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.286   7.532   9.240  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.395   8.131   8.380  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.316   8.769   8.892  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -1.884   6.561  10.260  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.008   5.349  10.533  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.227   4.771  11.917  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -1.663   5.524  12.813  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -0.963   3.565  12.104  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.424   8.536  10.893  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.603   6.993   8.601  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.039   7.085  11.191  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -2.838   6.212   9.890  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.232   4.587   9.801  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91       0.028   5.642  10.441  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.301   7.920   7.072  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.296   8.438   6.141  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.696   7.960   6.510  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -4.878   6.905   7.119  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -2.986   8.015   4.693  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -3.011   6.490   4.567  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.636   8.566   4.257  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.988   6.001   3.137  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.544   7.404   6.725  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.271   9.517   6.193  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.744   8.434   4.050  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.151   6.080   5.072  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.910   6.114   5.034  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.486   9.540   4.698  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -0.853   7.899   4.586  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -1.612   8.649   3.182  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -3.753   5.251   2.999  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -3.171   6.830   2.470  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -2.021   5.571   2.919  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.711   8.752   6.133  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.112   8.428   6.412  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.608   7.240   5.595  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.786   6.889   5.644  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.858   9.703   6.008  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -6.977  10.352   4.997  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.567  10.023   5.405  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.273   8.234   7.463  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.819   9.442   5.586  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -7.997  10.333   6.873  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.186   9.954   4.017  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.130  11.421   5.010  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -4.941   9.901   4.534  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.171  10.794   6.050  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.699   6.625   4.844  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.044   5.475   4.016  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.284   4.232   4.467  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.374   3.176   3.841  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.737   5.770   2.546  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.523   6.941   1.981  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -8.962   6.554   1.683  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -9.694   7.631   1.021  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94     -11.016   7.652   0.894  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94     -11.748   6.660   1.382  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94     -11.608   8.668   0.278  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.775   6.951   4.848  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.103   5.294   4.124  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.684   5.991   2.448  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.968   4.893   1.961  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -7.521   7.745   2.703  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -7.051   7.273   1.069  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -8.962   5.685   1.041  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -9.456   6.314   2.612  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -9.172   8.374   0.653  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94     -11.304   5.894   1.847  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -12.744   6.680   1.286  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94     -11.059   9.417  -0.090  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -12.603   8.683   0.183  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.534   4.366   5.557  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.756   3.254   6.089  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.221   2.889   7.496  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.765   3.713   8.231  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.268   3.610   6.110  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.609   2.990   7.200  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.504   5.233   6.012  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.904   2.405   5.441  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.807   3.280   5.191  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.158   4.682   6.202  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.679   3.547   7.977  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -5.005   1.622   7.878  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.360   0.631   7.011  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.244   0.228   5.835  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.354   0.735   5.678  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.133  -0.562   7.942  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.172  -0.421   9.000  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.374   1.057   9.188  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.410   0.988   6.641  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.253  -1.483   7.388  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.137  -0.514   8.359  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.091  -0.886   8.676  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.825  -0.871   9.918  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.405   1.271   9.423  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.723   1.431   9.965  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.743  -0.687   5.011  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.487  -1.158   3.848  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.763  -2.655   3.949  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.846  -3.457   4.122  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.711  -0.856   2.565  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.665   0.606   2.220  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -3.727   1.440   2.807  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -5.560   1.145   1.310  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -3.685   2.785   2.494  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -5.521   2.490   0.992  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.582   3.310   1.583  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.851  -1.053   5.189  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.428  -0.630   3.823  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.695  -1.201   2.677  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.176  -1.377   1.741  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -3.026   1.030   3.518  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -6.296   0.503   0.846  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -2.949   3.425   2.957  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -6.224   2.897   0.280  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.550   4.361   1.337  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -7.035  -3.024   3.841  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.435  -4.423   3.919  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.276  -5.111   2.566  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -8.023  -4.836   1.628  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.885  -4.535   4.392  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -9.884  -3.878   3.455  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -11.133  -3.430   4.195  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -12.125  -2.757   3.259  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -13.195  -2.040   4.006  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.721  -2.338   3.704  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.792  -4.912   4.636  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.143  -5.580   4.484  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -8.972  -4.066   5.363  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -9.422  -3.015   2.998  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98     -10.164  -4.587   2.690  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -11.606  -4.294   4.641  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -10.851  -2.732   4.971  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -11.593  -2.049   2.642  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -12.577  -3.511   2.632  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -13.989  -2.685   4.198  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -13.544  -1.236   3.448  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -12.824  -1.686   4.910  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.299  -6.008   2.475  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -6.045  -6.737   1.237  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.109  -8.243   1.464  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.168  -8.844   1.982  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.669  -6.376   0.646  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.379  -7.219  -0.585  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.605  -4.892   0.314  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.737  -6.183   3.257  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.805  -6.457   0.523  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.914  -6.590   1.389  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -3.854  -8.116  -0.291  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -5.308  -7.486  -1.066  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -3.766  -6.654  -1.273  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -3.572  -4.586   0.237  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -5.106  -4.711  -0.626  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -5.091  -4.327   1.095  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.225  -8.847   1.073  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.413 -10.284   1.230  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.788 -11.047   0.067  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.416 -11.234  -0.975  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -8.905 -10.616   1.327  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.190 -12.103   1.447  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.619 -12.431   1.048  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -11.125 -13.676   1.761  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -11.670 -13.359   3.110  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -7.941  -8.313   0.665  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -6.926 -10.584   2.145  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.315 -10.121   2.195  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.402 -10.246   0.443  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.515 -12.644   0.801  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -9.032 -12.409   2.472  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -11.256 -11.598   1.307  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -10.657 -12.597  -0.018  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -11.904 -14.125   1.164  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100     -10.306 -14.372   1.867  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -11.155 -12.555   3.524  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -11.566 -14.182   3.739  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -12.677 -13.114   3.041  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.546 -11.483   0.251  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.836 -12.227  -0.783  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.529 -13.552  -1.081  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.099 -14.182  -0.189  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.377 -12.505  -0.372  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.654 -13.283  -1.462  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.653 -11.202  -0.068  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.097 -11.302   1.104  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.827 -11.626  -1.680  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.385 -13.107   0.525  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -3.244 -14.146  -1.739  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -2.515 -12.650  -2.325  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -1.693 -13.609  -1.094  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -2.169 -11.277   0.895  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -1.910 -11.015  -0.829  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -3.364 -10.390  -0.051  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.476 -13.971  -2.341  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.099 -15.222  -2.758  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.043 -16.257  -3.134  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -3.915 -15.924  -3.495  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.035 -14.979  -3.942  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.361 -14.288  -3.620  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.097 -13.919  -4.899  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.227 -15.182  -2.743  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.008 -13.426  -3.006  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.675 -15.599  -1.925  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.510 -14.365  -4.659  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.260 -15.937  -4.388  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.162 -13.376  -3.074  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -8.802 -12.929  -5.210  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102     -10.161 -13.939  -4.720  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102      -8.849 -14.630  -5.673  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102     -10.083 -15.520  -3.309  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102      -9.563 -14.623  -1.882  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102      -8.650 -16.034  -2.417  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.417 -17.542  -3.049  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.518 -18.652  -3.379  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.223 -18.734  -4.872  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.136 -18.856  -5.691  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.296 -19.887  -2.919  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.726 -19.475  -2.968  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.747 -18.011  -2.625  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.589 -18.584  -2.832  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.098 -20.711  -3.589  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -4.996 -20.152  -1.916  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.120 -19.633  -3.961  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.295 -20.037  -2.243  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.527 -17.505  -3.175  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -6.883 -17.874  -1.562  1.00  0.00           H  
ATOM   1514  N   THR A 104      -2.942 -18.668  -5.222  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.527 -18.734  -6.618  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.440 -19.654  -7.420  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.716 -19.402  -8.594  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.074 -19.229  -6.749  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.187 -18.328  -6.077  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.673 -19.348  -8.212  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.261 -18.570  -4.525  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.583 -17.737  -7.031  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.000 -20.205  -6.290  1.00  0.00           H  
ATOM   1524  HG1 THR A 104       0.441 -17.966  -6.708  1.00  0.00           H  
ATOM   1525 HG21 THR A 104      -0.275 -18.404  -8.553  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -1.538 -19.609  -8.802  1.00  0.00           H  
ATOM   1527 HG23 THR A 104       0.080 -20.115  -8.316  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -3.906 -20.721  -6.781  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -4.786 -21.681  -7.436  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.218 -21.156  -7.490  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.695 -20.523  -6.549  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.751 -23.022  -6.702  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.533 -23.857  -7.026  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.251 -23.344  -6.867  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.664 -25.159  -7.492  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -1.136 -24.102  -7.164  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -2.553 -25.926  -7.789  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -1.292 -25.394  -7.624  1.00  0.00           C  
ATOM   1539  OH  TYR A 105      -0.183 -26.154  -7.920  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.650 -20.868  -5.846  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.430 -21.824  -8.445  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.755 -22.842  -5.638  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.627 -23.594  -6.969  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.132 -22.332  -6.507  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -4.652 -25.574  -7.622  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105      -0.147 -23.686  -7.034  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -2.675 -26.938  -8.151  1.00  0.00           H  
ATOM   1548  HH  TYR A 105      -0.126 -26.279  -8.870  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -6.898 -21.427  -8.598  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.276 -20.985  -8.777  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.190 -22.166  -9.090  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -8.757 -23.162  -9.669  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -8.361 -19.948  -9.899  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -9.765 -19.407 -10.083  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106     -10.130 -18.450  -9.369  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106     -10.500 -19.941 -10.941  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -6.463 -21.936  -9.314  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.601 -20.530  -7.854  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -7.704 -19.121  -9.668  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -8.045 -20.403 -10.826  1.00  0.00           H  
ATOM   1561  N   ALA A 107     -10.455 -22.048  -8.702  1.00  0.00           N  
ATOM   1562  CA  ALA A 107     -11.430 -23.105  -8.941  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -12.140 -22.906 -10.275  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -13.332 -23.185 -10.403  1.00  0.00           O  
ATOM   1565  CB  ALA A 107     -12.441 -23.157  -7.806  1.00  0.00           C  
ATOM   1566  H   ALA A 107     -10.741 -21.230  -8.244  1.00  0.00           H  
ATOM   1567  HA  ALA A 107     -10.901 -24.047  -8.962  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107     -12.207 -23.986  -7.153  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107     -12.401 -22.235  -7.245  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107     -13.433 -23.288  -8.213  1.00  0.00           H  
ATOM   1571  N   SER A 108     -11.400 -22.419 -11.267  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -11.961 -22.177 -12.592  1.00  0.00           C  
ATOM   1573  C   SER A 108     -12.699 -23.411 -13.102  1.00  0.00           C  
ATOM   1574  O   SER A 108     -13.754 -23.302 -13.724  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -10.854 -21.789 -13.574  1.00  0.00           C  
ATOM   1576  OG  SER A 108      -9.937 -22.853 -13.756  1.00  0.00           O  
ATOM   1577  H   SER A 108     -10.455 -22.215 -11.103  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -12.662 -21.361 -12.511  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -11.293 -21.540 -14.527  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -10.320 -20.932 -13.188  1.00  0.00           H  
ATOM   1581  HG  SER A 108      -9.505 -23.051 -12.922  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.278  35.377  -6.310  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.729  34.638  -5.188  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.292  35.018  -4.891  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.386  35.615  -5.728  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.963  34.966  -6.878  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.330  34.833  -4.314  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.770  33.582  -5.413  1.00  0.00           H  
ATOM      8  N   SER A   2       0.175  34.672  -3.695  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.539  34.986  -3.287  1.00  0.00           C  
ATOM     10  C   SER A   2       2.332  33.711  -3.018  1.00  0.00           C  
ATOM     11  O   SER A   2       1.764  32.623  -2.913  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.529  35.868  -2.037  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.045  37.167  -2.334  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.414  34.197  -3.072  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.011  35.525  -4.094  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.892  35.421  -1.289  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.535  35.951  -1.652  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.190  37.293  -1.915  1.00  0.00           H  
ATOM     19  N   SER A   3       3.648  33.853  -2.905  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.523  32.713  -2.652  1.00  0.00           C  
ATOM     21  C   SER A   3       5.457  32.995  -1.479  1.00  0.00           C  
ATOM     22  O   SER A   3       5.806  34.144  -1.212  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.339  32.382  -3.901  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.521  31.821  -4.913  1.00  0.00           O  
ATOM     25  H   SER A   3       4.043  34.747  -2.998  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.899  31.867  -2.405  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.792  33.284  -4.282  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.113  31.671  -3.645  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.016  31.769  -5.734  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.857  31.936  -0.782  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.747  32.089   0.354  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.129  31.593   1.646  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.947  31.821   1.905  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.546  31.044  -1.041  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.654  31.535   0.165  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.993  33.135   0.466  1.00  0.00           H  
ATOM     37  N   SER A   5       6.928  30.909   2.459  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.450  30.374   3.729  1.00  0.00           C  
ATOM     39  C   SER A   5       5.049  29.790   3.579  1.00  0.00           C  
ATOM     40  O   SER A   5       4.189  29.985   4.438  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.449  31.466   4.799  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.541  30.907   6.098  1.00  0.00           O  
ATOM     43  H   SER A   5       7.861  30.760   2.196  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.125  29.586   4.031  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.293  32.121   4.642  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.534  32.035   4.727  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.713  30.472   6.317  1.00  0.00           H  
ATOM     48  N   SER A   6       4.827  29.073   2.482  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.529  28.464   2.217  1.00  0.00           C  
ATOM     50  C   SER A   6       3.694  27.071   1.615  1.00  0.00           C  
ATOM     51  O   SER A   6       4.192  26.921   0.501  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.711  29.346   1.272  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.323  29.102   1.421  1.00  0.00           O  
ATOM     54  H   SER A   6       5.553  28.953   1.834  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.005  28.376   3.158  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.907  30.384   1.493  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.994  29.135   0.251  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.833  29.897   1.196  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.274  26.056   2.363  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.384  24.689   1.889  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.186  23.673   2.995  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.100  22.916   3.324  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.885  26.236   3.245  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.639  24.524   1.125  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.364  24.548   1.458  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.990  23.655   3.574  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.674  22.725   4.652  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.551  21.298   4.127  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.284  21.081   2.945  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.365  23.114   5.365  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.809  23.040   4.401  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       0.133  22.221   6.573  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.302  24.283   3.268  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.478  22.765   5.373  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.456  24.133   5.709  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -0.886  22.038   4.005  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -1.720  23.292   4.924  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.654  23.736   3.590  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.198  21.248   6.242  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       1.053  22.118   7.129  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.622  22.662   7.206  1.00  0.00           H  
ATOM     82  N   VAL A   9       1.746  20.329   5.015  1.00  0.00           N  
ATOM     83  CA  VAL A   9       1.654  18.922   4.643  1.00  0.00           C  
ATOM     84  C   VAL A   9       0.283  18.351   4.986  1.00  0.00           C  
ATOM     85  O   VAL A   9      -0.161  18.423   6.132  1.00  0.00           O  
ATOM     86  CB  VAL A   9       2.738  18.084   5.345  1.00  0.00           C  
ATOM     87  CG1 VAL A   9       2.479  16.599   5.146  1.00  0.00           C  
ATOM     88  CG2 VAL A   9       4.120  18.465   4.835  1.00  0.00           C  
ATOM     89  H   VAL A   9       1.956  20.565   5.943  1.00  0.00           H  
ATOM     90  HA  VAL A   9       1.807  18.848   3.576  1.00  0.00           H  
ATOM     91  HB  VAL A   9       2.699  18.295   6.404  1.00  0.00           H  
ATOM     92 HG11 VAL A   9       1.770  16.255   5.887  1.00  0.00           H  
ATOM     93 HG12 VAL A   9       2.076  16.432   4.158  1.00  0.00           H  
ATOM     94 HG13 VAL A   9       3.404  16.053   5.255  1.00  0.00           H  
ATOM     95 HG21 VAL A   9       4.242  19.536   4.892  1.00  0.00           H  
ATOM     96 HG22 VAL A   9       4.874  17.984   5.442  1.00  0.00           H  
ATOM     97 HG23 VAL A   9       4.227  18.143   3.809  1.00  0.00           H  
ATOM     98  N   ASP A  10      -0.382  17.784   3.986  1.00  0.00           N  
ATOM     99  CA  ASP A  10      -1.704  17.197   4.183  1.00  0.00           C  
ATOM    100  C   ASP A  10      -1.703  15.719   3.809  1.00  0.00           C  
ATOM    101  O   ASP A  10      -1.811  15.349   2.640  1.00  0.00           O  
ATOM    102  CB  ASP A  10      -2.745  17.946   3.351  1.00  0.00           C  
ATOM    103  CG  ASP A  10      -2.991  19.353   3.860  1.00  0.00           C  
ATOM    104  OD1 ASP A  10      -2.046  20.170   3.823  1.00  0.00           O  
ATOM    105  OD2 ASP A  10      -4.126  19.638   4.295  1.00  0.00           O  
ATOM    106  H   ASP A  10       0.025  17.757   3.095  1.00  0.00           H  
ATOM    107  HA  ASP A  10      -1.956  17.291   5.228  1.00  0.00           H  
ATOM    108  HB2 ASP A  10      -2.404  18.008   2.328  1.00  0.00           H  
ATOM    109  HB3 ASP A  10      -3.679  17.404   3.382  1.00  0.00           H  
ATOM    110  N   PRO A  11      -1.577  14.851   4.824  1.00  0.00           N  
ATOM    111  CA  PRO A  11      -1.559  13.399   4.626  1.00  0.00           C  
ATOM    112  C   PRO A  11      -2.918  12.854   4.200  1.00  0.00           C  
ATOM    113  O   PRO A  11      -3.090  11.647   4.034  1.00  0.00           O  
ATOM    114  CB  PRO A  11      -1.175  12.858   6.006  1.00  0.00           C  
ATOM    115  CG  PRO A  11      -1.616  13.912   6.963  1.00  0.00           C  
ATOM    116  CD  PRO A  11      -1.445  15.221   6.243  1.00  0.00           C  
ATOM    117  HA  PRO A  11      -0.812  13.106   3.903  1.00  0.00           H  
ATOM    118  HB2 PRO A  11      -1.688  11.923   6.184  1.00  0.00           H  
ATOM    119  HB3 PRO A  11      -0.108  12.705   6.052  1.00  0.00           H  
ATOM    120  HG2 PRO A  11      -2.652  13.760   7.224  1.00  0.00           H  
ATOM    121  HG3 PRO A  11      -0.997  13.886   7.847  1.00  0.00           H  
ATOM    122  HD2 PRO A  11      -2.218  15.916   6.534  1.00  0.00           H  
ATOM    123  HD3 PRO A  11      -0.468  15.636   6.443  1.00  0.00           H  
ATOM    124  N   SER A  12      -3.882  13.752   4.025  1.00  0.00           N  
ATOM    125  CA  SER A  12      -5.227  13.361   3.621  1.00  0.00           C  
ATOM    126  C   SER A  12      -5.411  13.524   2.115  1.00  0.00           C  
ATOM    127  O   SER A  12      -6.437  13.134   1.557  1.00  0.00           O  
ATOM    128  CB  SER A  12      -6.270  14.197   4.367  1.00  0.00           C  
ATOM    129  OG  SER A  12      -6.137  14.044   5.770  1.00  0.00           O  
ATOM    130  H   SER A  12      -3.683  14.702   4.173  1.00  0.00           H  
ATOM    131  HA  SER A  12      -5.362  12.321   3.877  1.00  0.00           H  
ATOM    132  HB2 SER A  12      -6.138  15.239   4.117  1.00  0.00           H  
ATOM    133  HB3 SER A  12      -7.259  13.878   4.074  1.00  0.00           H  
ATOM    134  HG  SER A  12      -5.824  14.865   6.154  1.00  0.00           H  
ATOM    135  N   LYS A  13      -4.411  14.106   1.463  1.00  0.00           N  
ATOM    136  CA  LYS A  13      -4.459  14.321   0.022  1.00  0.00           C  
ATOM    137  C   LYS A  13      -3.731  13.204  -0.720  1.00  0.00           C  
ATOM    138  O   LYS A  13      -3.773  13.131  -1.948  1.00  0.00           O  
ATOM    139  CB  LYS A  13      -3.837  15.673  -0.334  1.00  0.00           C  
ATOM    140  CG  LYS A  13      -4.386  16.829   0.483  1.00  0.00           C  
ATOM    141  CD  LYS A  13      -5.904  16.802   0.537  1.00  0.00           C  
ATOM    142  CE  LYS A  13      -6.515  17.002  -0.841  1.00  0.00           C  
ATOM    143  NZ  LYS A  13      -6.735  18.444  -1.146  1.00  0.00           N  
ATOM    144  H   LYS A  13      -3.619  14.396   1.963  1.00  0.00           H  
ATOM    145  HA  LYS A  13      -5.495  14.321  -0.279  1.00  0.00           H  
ATOM    146  HB2 LYS A  13      -2.770  15.619  -0.171  1.00  0.00           H  
ATOM    147  HB3 LYS A  13      -4.022  15.878  -1.379  1.00  0.00           H  
ATOM    148  HG2 LYS A  13      -4.000  16.763   1.489  1.00  0.00           H  
ATOM    149  HG3 LYS A  13      -4.068  17.759   0.034  1.00  0.00           H  
ATOM    150  HD2 LYS A  13      -6.225  15.847   0.925  1.00  0.00           H  
ATOM    151  HD3 LYS A  13      -6.247  17.591   1.192  1.00  0.00           H  
ATOM    152  HE2 LYS A  13      -5.849  16.585  -1.580  1.00  0.00           H  
ATOM    153  HE3 LYS A  13      -7.463  16.487  -0.879  1.00  0.00           H  
ATOM    154  HZ1 LYS A  13      -5.981  18.795  -1.770  1.00  0.00           H  
ATOM    155  HZ2 LYS A  13      -6.730  18.999  -0.268  1.00  0.00           H  
ATOM    156  HZ3 LYS A  13      -7.652  18.572  -1.620  1.00  0.00           H  
ATOM    157  N   VAL A  14      -3.068  12.333   0.035  1.00  0.00           N  
ATOM    158  CA  VAL A  14      -2.334  11.218  -0.551  1.00  0.00           C  
ATOM    159  C   VAL A  14      -3.226   9.991  -0.700  1.00  0.00           C  
ATOM    160  O   VAL A  14      -3.816   9.517   0.271  1.00  0.00           O  
ATOM    161  CB  VAL A  14      -1.106  10.846   0.300  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      -1.485  10.739   1.768  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      -0.488   9.547  -0.196  1.00  0.00           C  
ATOM    164  H   VAL A  14      -3.073  12.444   1.008  1.00  0.00           H  
ATOM    165  HA  VAL A  14      -1.989  11.522  -1.530  1.00  0.00           H  
ATOM    166  HB  VAL A  14      -0.370  11.631   0.197  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      -2.434  10.229   1.858  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      -0.725  10.184   2.298  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      -1.570  11.729   2.191  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      -0.326   9.609  -1.262  1.00  0.00           H  
ATOM    171 HG22 VAL A  14       0.456   9.383   0.302  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      -1.156   8.725   0.019  1.00  0.00           H  
ATOM    173  N   LYS A  15      -3.320   9.480  -1.923  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -4.139   8.306  -2.202  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.327   7.236  -2.926  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.210   7.490  -3.376  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -5.356   8.695  -3.044  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -6.408   9.470  -2.270  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -7.777   9.354  -2.919  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -7.845  10.140  -4.219  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -7.222   9.398  -5.350  1.00  0.00           N  
ATOM    182  H   LYS A  15      -2.825   9.902  -2.657  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -4.477   7.906  -1.258  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -5.026   9.304  -3.871  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -5.814   7.795  -3.430  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -6.465   9.078  -1.265  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -6.122  10.512  -2.236  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -7.979   8.314  -3.130  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -8.522   9.737  -2.238  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -8.880  10.333  -4.455  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -7.325  11.078  -4.086  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -7.742   9.585  -6.231  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -7.242   8.375  -5.160  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -6.233   9.696  -5.473  1.00  0.00           H  
ATOM    195  N   ILE A  16      -3.898   6.041  -3.034  1.00  0.00           N  
ATOM    196  CA  ILE A  16      -3.227   4.934  -3.706  1.00  0.00           C  
ATOM    197  C   ILE A  16      -4.216   4.103  -4.516  1.00  0.00           C  
ATOM    198  O   ILE A  16      -5.290   3.747  -4.029  1.00  0.00           O  
ATOM    199  CB  ILE A  16      -2.507   4.017  -2.699  1.00  0.00           C  
ATOM    200  CG1 ILE A  16      -3.517   3.385  -1.739  1.00  0.00           C  
ATOM    201  CG2 ILE A  16      -1.454   4.800  -1.930  1.00  0.00           C  
ATOM    202  CD1 ILE A  16      -2.884   2.468  -0.716  1.00  0.00           C  
ATOM    203  H   ILE A  16      -4.789   5.899  -2.654  1.00  0.00           H  
ATOM    204  HA  ILE A  16      -2.489   5.349  -4.376  1.00  0.00           H  
ATOM    205  HB  ILE A  16      -2.008   3.235  -3.252  1.00  0.00           H  
ATOM    206 HG12 ILE A  16      -4.036   4.167  -1.207  1.00  0.00           H  
ATOM    207 HG13 ILE A  16      -4.230   2.808  -2.307  1.00  0.00           H  
ATOM    208 HG21 ILE A  16      -0.487   4.648  -2.388  1.00  0.00           H  
ATOM    209 HG22 ILE A  16      -1.700   5.851  -1.951  1.00  0.00           H  
ATOM    210 HG23 ILE A  16      -1.425   4.456  -0.907  1.00  0.00           H  
ATOM    211 HD11 ILE A  16      -2.086   1.907  -1.179  1.00  0.00           H  
ATOM    212 HD12 ILE A  16      -2.488   3.055   0.099  1.00  0.00           H  
ATOM    213 HD13 ILE A  16      -3.631   1.784  -0.336  1.00  0.00           H  
ATOM    214  N   ALA A  17      -3.847   3.795  -5.755  1.00  0.00           N  
ATOM    215  CA  ALA A  17      -4.700   3.002  -6.632  1.00  0.00           C  
ATOM    216  C   ALA A  17      -3.876   2.020  -7.458  1.00  0.00           C  
ATOM    217  O   ALA A  17      -2.897   2.402  -8.098  1.00  0.00           O  
ATOM    218  CB  ALA A  17      -5.511   3.911  -7.543  1.00  0.00           C  
ATOM    219  H   ALA A  17      -2.979   4.107  -6.087  1.00  0.00           H  
ATOM    220  HA  ALA A  17      -5.389   2.446  -6.013  1.00  0.00           H  
ATOM    221  HB1 ALA A  17      -6.059   3.310  -8.254  1.00  0.00           H  
ATOM    222  HB2 ALA A  17      -6.203   4.490  -6.949  1.00  0.00           H  
ATOM    223  HB3 ALA A  17      -4.845   4.577  -8.071  1.00  0.00           H  
ATOM    224  N   GLY A  18      -4.278   0.754  -7.439  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -3.565  -0.264  -8.190  1.00  0.00           C  
ATOM    226  C   GLY A  18      -4.099  -1.657  -7.931  1.00  0.00           C  
ATOM    227  O   GLY A  18      -4.984  -1.862  -7.099  1.00  0.00           O  
ATOM    228  H   GLY A  18      -5.066   0.507  -6.910  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -3.654  -0.045  -9.244  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -2.521  -0.233  -7.913  1.00  0.00           H  
ATOM    231  N   PRO A  19      -3.558  -2.648  -8.656  1.00  0.00           N  
ATOM    232  CA  PRO A  19      -3.973  -4.047  -8.519  1.00  0.00           C  
ATOM    233  C   PRO A  19      -3.537  -4.652  -7.188  1.00  0.00           C  
ATOM    234  O   PRO A  19      -4.240  -5.484  -6.614  1.00  0.00           O  
ATOM    235  CB  PRO A  19      -3.259  -4.744  -9.681  1.00  0.00           C  
ATOM    236  CG  PRO A  19      -2.075  -3.887  -9.966  1.00  0.00           C  
ATOM    237  CD  PRO A  19      -2.500  -2.477  -9.666  1.00  0.00           C  
ATOM    238  HA  PRO A  19      -5.041  -4.158  -8.632  1.00  0.00           H  
ATOM    239  HB2 PRO A  19      -2.966  -5.740  -9.381  1.00  0.00           H  
ATOM    240  HB3 PRO A  19      -3.921  -4.798 -10.532  1.00  0.00           H  
ATOM    241  HG2 PRO A  19      -1.252  -4.175  -9.328  1.00  0.00           H  
ATOM    242  HG3 PRO A  19      -1.796  -3.981 -11.005  1.00  0.00           H  
ATOM    243  HD2 PRO A  19      -1.673  -1.909  -9.265  1.00  0.00           H  
ATOM    244  HD3 PRO A  19      -2.890  -2.003 -10.555  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.375  -4.229  -6.702  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.867  -4.739  -5.442  1.00  0.00           C  
ATOM    247  C   GLY A  20      -2.823  -4.496  -4.291  1.00  0.00           C  
ATOM    248  O   GLY A  20      -2.895  -5.293  -3.355  1.00  0.00           O  
ATOM    249  H   GLY A  20      -1.858  -3.564  -7.203  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.700  -5.802  -5.538  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.928  -4.255  -5.223  1.00  0.00           H  
ATOM    252  N   LEU A  21      -3.556  -3.391  -4.356  1.00  0.00           N  
ATOM    253  CA  LEU A  21      -4.512  -3.042  -3.310  1.00  0.00           C  
ATOM    254  C   LEU A  21      -5.896  -3.594  -3.632  1.00  0.00           C  
ATOM    255  O   LEU A  21      -6.771  -3.645  -2.768  1.00  0.00           O  
ATOM    256  CB  LEU A  21      -4.582  -1.524  -3.142  1.00  0.00           C  
ATOM    257  CG  LEU A  21      -3.240  -0.792  -3.081  1.00  0.00           C  
ATOM    258  CD1 LEU A  21      -3.389   0.639  -3.578  1.00  0.00           C  
ATOM    259  CD2 LEU A  21      -2.685  -0.812  -1.665  1.00  0.00           C  
ATOM    260  H   LEU A  21      -3.454  -2.794  -5.127  1.00  0.00           H  
ATOM    261  HA  LEU A  21      -4.166  -3.484  -2.388  1.00  0.00           H  
ATOM    262  HB2 LEU A  21      -5.139  -1.123  -3.975  1.00  0.00           H  
ATOM    263  HB3 LEU A  21      -5.113  -1.318  -2.223  1.00  0.00           H  
ATOM    264  HG  LEU A  21      -2.533  -1.296  -3.726  1.00  0.00           H  
ATOM    265 HD11 LEU A  21      -3.208   0.671  -4.640  1.00  0.00           H  
ATOM    266 HD12 LEU A  21      -2.676   1.271  -3.070  1.00  0.00           H  
ATOM    267 HD13 LEU A  21      -4.390   0.988  -3.372  1.00  0.00           H  
ATOM    268 HD21 LEU A  21      -1.616  -0.664  -1.696  1.00  0.00           H  
ATOM    269 HD22 LEU A  21      -2.902  -1.766  -1.206  1.00  0.00           H  
ATOM    270 HD23 LEU A  21      -3.142  -0.022  -1.088  1.00  0.00           H  
ATOM    271  N   GLY A  22      -6.087  -4.009  -4.881  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -7.368  -4.554  -5.293  1.00  0.00           C  
ATOM    273  C   GLY A  22      -7.705  -5.847  -4.578  1.00  0.00           C  
ATOM    274  O   GLY A  22      -6.977  -6.279  -3.684  1.00  0.00           O  
ATOM    275  H   GLY A  22      -5.353  -3.944  -5.527  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -8.140  -3.828  -5.086  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -7.340  -4.742  -6.357  1.00  0.00           H  
ATOM    278  N   SER A  23      -8.814  -6.466  -4.969  1.00  0.00           N  
ATOM    279  CA  SER A  23      -9.250  -7.715  -4.356  1.00  0.00           C  
ATOM    280  C   SER A  23      -8.777  -8.916  -5.171  1.00  0.00           C  
ATOM    281  O   SER A  23      -8.788 -10.048  -4.691  1.00  0.00           O  
ATOM    282  CB  SER A  23     -10.775  -7.740  -4.227  1.00  0.00           C  
ATOM    283  OG  SER A  23     -11.199  -8.816  -3.410  1.00  0.00           O  
ATOM    284  H   SER A  23      -9.353  -6.073  -5.687  1.00  0.00           H  
ATOM    285  HA  SER A  23      -8.813  -7.770  -3.370  1.00  0.00           H  
ATOM    286  HB2 SER A  23     -11.111  -6.815  -3.786  1.00  0.00           H  
ATOM    287  HB3 SER A  23     -11.213  -7.853  -5.208  1.00  0.00           H  
ATOM    288  HG  SER A  23     -10.635  -8.873  -2.635  1.00  0.00           H  
ATOM    289  N   GLY A  24      -8.362  -8.657  -6.408  1.00  0.00           N  
ATOM    290  CA  GLY A  24      -7.891  -9.724  -7.270  1.00  0.00           C  
ATOM    291  C   GLY A  24      -6.413 -10.010  -7.086  1.00  0.00           C  
ATOM    292  O   GLY A  24      -5.670 -10.124  -8.060  1.00  0.00           O  
ATOM    293  H   GLY A  24      -8.376  -7.733  -6.736  1.00  0.00           H  
ATOM    294  HA2 GLY A  24      -8.451 -10.621  -7.053  1.00  0.00           H  
ATOM    295  HA3 GLY A  24      -8.066  -9.443  -8.298  1.00  0.00           H  
ATOM    296  N   VAL A  25      -5.987 -10.124  -5.832  1.00  0.00           N  
ATOM    297  CA  VAL A  25      -4.589 -10.398  -5.522  1.00  0.00           C  
ATOM    298  C   VAL A  25      -4.361 -11.884  -5.272  1.00  0.00           C  
ATOM    299  O   VAL A  25      -5.203 -12.560  -4.677  1.00  0.00           O  
ATOM    300  CB  VAL A  25      -4.121  -9.602  -4.288  1.00  0.00           C  
ATOM    301  CG1 VAL A  25      -2.648  -9.864  -4.012  1.00  0.00           C  
ATOM    302  CG2 VAL A  25      -4.381  -8.117  -4.484  1.00  0.00           C  
ATOM    303  H   VAL A  25      -6.628 -10.023  -5.097  1.00  0.00           H  
ATOM    304  HA  VAL A  25      -3.993 -10.090  -6.369  1.00  0.00           H  
ATOM    305  HB  VAL A  25      -4.689  -9.937  -3.433  1.00  0.00           H  
ATOM    306 HG11 VAL A  25      -2.409 -10.885  -4.270  1.00  0.00           H  
ATOM    307 HG12 VAL A  25      -2.045  -9.190  -4.604  1.00  0.00           H  
ATOM    308 HG13 VAL A  25      -2.445  -9.701  -2.964  1.00  0.00           H  
ATOM    309 HG21 VAL A  25      -3.595  -7.550  -4.006  1.00  0.00           H  
ATOM    310 HG22 VAL A  25      -4.398  -7.889  -5.540  1.00  0.00           H  
ATOM    311 HG23 VAL A  25      -5.332  -7.856  -4.044  1.00  0.00           H  
ATOM    312  N   ARG A  26      -3.219 -12.388  -5.728  1.00  0.00           N  
ATOM    313  CA  ARG A  26      -2.882 -13.795  -5.554  1.00  0.00           C  
ATOM    314  C   ARG A  26      -1.600 -13.951  -4.740  1.00  0.00           C  
ATOM    315  O   ARG A  26      -0.727 -13.085  -4.769  1.00  0.00           O  
ATOM    316  CB  ARG A  26      -2.721 -14.476  -6.914  1.00  0.00           C  
ATOM    317  CG  ARG A  26      -3.981 -14.444  -7.764  1.00  0.00           C  
ATOM    318  CD  ARG A  26      -3.793 -15.207  -9.066  1.00  0.00           C  
ATOM    319  NE  ARG A  26      -4.724 -14.762 -10.100  1.00  0.00           N  
ATOM    320  CZ  ARG A  26      -4.501 -14.906 -11.401  1.00  0.00           C  
ATOM    321  NH1 ARG A  26      -3.385 -15.480 -11.826  1.00  0.00           N  
ATOM    322  NH2 ARG A  26      -5.397 -14.476 -12.281  1.00  0.00           N  
ATOM    323  H   ARG A  26      -2.589 -11.800  -6.194  1.00  0.00           H  
ATOM    324  HA  ARG A  26      -3.693 -14.268  -5.019  1.00  0.00           H  
ATOM    325  HB2 ARG A  26      -1.933 -13.979  -7.461  1.00  0.00           H  
ATOM    326  HB3 ARG A  26      -2.445 -15.507  -6.757  1.00  0.00           H  
ATOM    327  HG2 ARG A  26      -4.790 -14.896  -7.208  1.00  0.00           H  
ATOM    328  HG3 ARG A  26      -4.225 -13.417  -7.990  1.00  0.00           H  
ATOM    329  HD2 ARG A  26      -2.783 -15.054  -9.415  1.00  0.00           H  
ATOM    330  HD3 ARG A  26      -3.954 -16.258  -8.878  1.00  0.00           H  
ATOM    331  HE  ARG A  26      -5.557 -14.335  -9.808  1.00  0.00           H  
ATOM    332 HH11 ARG A  26      -2.709 -15.807 -11.166  1.00  0.00           H  
ATOM    333 HH12 ARG A  26      -3.219 -15.589 -12.806  1.00  0.00           H  
ATOM    334 HH21 ARG A  26      -6.240 -14.042 -11.964  1.00  0.00           H  
ATOM    335 HH22 ARG A  26      -5.228 -14.584 -13.260  1.00  0.00           H  
ATOM    336  N   ALA A  27      -1.495 -15.059  -4.016  1.00  0.00           N  
ATOM    337  CA  ALA A  27      -0.320 -15.328  -3.196  1.00  0.00           C  
ATOM    338  C   ALA A  27       0.889 -15.662  -4.063  1.00  0.00           C  
ATOM    339  O   ALA A  27       0.746 -16.164  -5.178  1.00  0.00           O  
ATOM    340  CB  ALA A  27      -0.604 -16.464  -2.224  1.00  0.00           C  
ATOM    341  H   ALA A  27      -2.226 -15.713  -4.034  1.00  0.00           H  
ATOM    342  HA  ALA A  27      -0.104 -14.441  -2.620  1.00  0.00           H  
ATOM    343  HB1 ALA A  27      -1.475 -16.222  -1.633  1.00  0.00           H  
ATOM    344  HB2 ALA A  27      -0.785 -17.374  -2.776  1.00  0.00           H  
ATOM    345  HB3 ALA A  27       0.246 -16.601  -1.573  1.00  0.00           H  
ATOM    346  N   ARG A  28       2.079 -15.378  -3.544  1.00  0.00           N  
ATOM    347  CA  ARG A  28       3.313 -15.645  -4.273  1.00  0.00           C  
ATOM    348  C   ARG A  28       3.270 -15.021  -5.664  1.00  0.00           C  
ATOM    349  O   ARG A  28       3.697 -15.632  -6.644  1.00  0.00           O  
ATOM    350  CB  ARG A  28       3.548 -17.153  -4.386  1.00  0.00           C  
ATOM    351  CG  ARG A  28       3.620 -17.860  -3.042  1.00  0.00           C  
ATOM    352  CD  ARG A  28       4.460 -19.125  -3.123  1.00  0.00           C  
ATOM    353  NE  ARG A  28       5.880 -18.829  -3.291  1.00  0.00           N  
ATOM    354  CZ  ARG A  28       6.842 -19.734  -3.149  1.00  0.00           C  
ATOM    355  NH1 ARG A  28       6.537 -20.987  -2.840  1.00  0.00           N  
ATOM    356  NH2 ARG A  28       8.112 -19.388  -3.318  1.00  0.00           N  
ATOM    357  H   ARG A  28       2.129 -14.977  -2.651  1.00  0.00           H  
ATOM    358  HA  ARG A  28       4.128 -15.204  -3.718  1.00  0.00           H  
ATOM    359  HB2 ARG A  28       2.739 -17.590  -4.954  1.00  0.00           H  
ATOM    360  HB3 ARG A  28       4.477 -17.322  -4.908  1.00  0.00           H  
ATOM    361  HG2 ARG A  28       4.063 -17.193  -2.318  1.00  0.00           H  
ATOM    362  HG3 ARG A  28       2.620 -18.122  -2.729  1.00  0.00           H  
ATOM    363  HD2 ARG A  28       4.326 -19.690  -2.214  1.00  0.00           H  
ATOM    364  HD3 ARG A  28       4.122 -19.712  -3.965  1.00  0.00           H  
ATOM    365  HE  ARG A  28       6.128 -17.909  -3.520  1.00  0.00           H  
ATOM    366 HH11 ARG A  28       5.581 -21.251  -2.713  1.00  0.00           H  
ATOM    367 HH12 ARG A  28       7.263 -21.667  -2.734  1.00  0.00           H  
ATOM    368 HH21 ARG A  28       8.345 -18.445  -3.552  1.00  0.00           H  
ATOM    369 HH22 ARG A  28       8.834 -20.070  -3.211  1.00  0.00           H  
ATOM    370  N   VAL A  29       2.752 -13.800  -5.743  1.00  0.00           N  
ATOM    371  CA  VAL A  29       2.652 -13.091  -7.014  1.00  0.00           C  
ATOM    372  C   VAL A  29       3.105 -11.642  -6.872  1.00  0.00           C  
ATOM    373  O   VAL A  29       2.955 -11.034  -5.811  1.00  0.00           O  
ATOM    374  CB  VAL A  29       1.213 -13.117  -7.561  1.00  0.00           C  
ATOM    375  CG1 VAL A  29       1.024 -12.041  -8.619  1.00  0.00           C  
ATOM    376  CG2 VAL A  29       0.881 -14.492  -8.121  1.00  0.00           C  
ATOM    377  H   VAL A  29       2.428 -13.364  -4.927  1.00  0.00           H  
ATOM    378  HA  VAL A  29       3.295 -13.590  -7.725  1.00  0.00           H  
ATOM    379  HB  VAL A  29       0.536 -12.911  -6.744  1.00  0.00           H  
ATOM    380 HG11 VAL A  29       1.870 -12.046  -9.291  1.00  0.00           H  
ATOM    381 HG12 VAL A  29       0.119 -12.239  -9.175  1.00  0.00           H  
ATOM    382 HG13 VAL A  29       0.950 -11.076  -8.140  1.00  0.00           H  
ATOM    383 HG21 VAL A  29       1.247 -15.253  -7.448  1.00  0.00           H  
ATOM    384 HG22 VAL A  29      -0.189 -14.590  -8.226  1.00  0.00           H  
ATOM    385 HG23 VAL A  29       1.349 -14.610  -9.087  1.00  0.00           H  
ATOM    386  N   LEU A  30       3.657 -11.093  -7.948  1.00  0.00           N  
ATOM    387  CA  LEU A  30       4.131  -9.713  -7.945  1.00  0.00           C  
ATOM    388  C   LEU A  30       2.962  -8.736  -7.872  1.00  0.00           C  
ATOM    389  O   LEU A  30       2.169  -8.632  -8.809  1.00  0.00           O  
ATOM    390  CB  LEU A  30       4.965  -9.437  -9.197  1.00  0.00           C  
ATOM    391  CG  LEU A  30       5.681  -8.087  -9.241  1.00  0.00           C  
ATOM    392  CD1 LEU A  30       6.922  -8.111  -8.362  1.00  0.00           C  
ATOM    393  CD2 LEU A  30       6.048  -7.724 -10.674  1.00  0.00           C  
ATOM    394  H   LEU A  30       3.748 -11.626  -8.764  1.00  0.00           H  
ATOM    395  HA  LEU A  30       4.751  -9.578  -7.071  1.00  0.00           H  
ATOM    396  HB2 LEU A  30       5.713 -10.211  -9.273  1.00  0.00           H  
ATOM    397  HB3 LEU A  30       4.305  -9.490 -10.051  1.00  0.00           H  
ATOM    398  HG  LEU A  30       5.019  -7.322  -8.861  1.00  0.00           H  
ATOM    399 HD11 LEU A  30       6.800  -8.855  -7.589  1.00  0.00           H  
ATOM    400 HD12 LEU A  30       7.061  -7.140  -7.909  1.00  0.00           H  
ATOM    401 HD13 LEU A  30       7.785  -8.355  -8.964  1.00  0.00           H  
ATOM    402 HD21 LEU A  30       5.725  -8.512 -11.337  1.00  0.00           H  
ATOM    403 HD22 LEU A  30       7.119  -7.604 -10.751  1.00  0.00           H  
ATOM    404 HD23 LEU A  30       5.560  -6.801 -10.947  1.00  0.00           H  
ATOM    405  N   GLN A  31       2.863  -8.021  -6.757  1.00  0.00           N  
ATOM    406  CA  GLN A  31       1.791  -7.050  -6.564  1.00  0.00           C  
ATOM    407  C   GLN A  31       2.356  -5.647  -6.376  1.00  0.00           C  
ATOM    408  O   GLN A  31       3.212  -5.420  -5.522  1.00  0.00           O  
ATOM    409  CB  GLN A  31       0.938  -7.436  -5.355  1.00  0.00           C  
ATOM    410  CG  GLN A  31       0.494  -8.890  -5.362  1.00  0.00           C  
ATOM    411  CD  GLN A  31      -0.425  -9.214  -6.522  1.00  0.00           C  
ATOM    412  OE1 GLN A  31      -0.702  -8.361  -7.366  1.00  0.00           O  
ATOM    413  NE2 GLN A  31      -0.903 -10.452  -6.571  1.00  0.00           N  
ATOM    414  H   GLN A  31       3.526  -8.149  -6.047  1.00  0.00           H  
ATOM    415  HA  GLN A  31       1.172  -7.061  -7.448  1.00  0.00           H  
ATOM    416  HB2 GLN A  31       1.509  -7.260  -4.455  1.00  0.00           H  
ATOM    417  HB3 GLN A  31       0.055  -6.813  -5.339  1.00  0.00           H  
ATOM    418  HG2 GLN A  31       1.368  -9.519  -5.429  1.00  0.00           H  
ATOM    419  HG3 GLN A  31      -0.028  -9.097  -4.439  1.00  0.00           H  
ATOM    420 HE21 GLN A  31      -0.641 -11.078  -5.863  1.00  0.00           H  
ATOM    421 HE22 GLN A  31      -1.501 -10.689  -7.310  1.00  0.00           H  
ATOM    422  N   SER A  32       1.870  -4.707  -7.181  1.00  0.00           N  
ATOM    423  CA  SER A  32       2.329  -3.324  -7.107  1.00  0.00           C  
ATOM    424  C   SER A  32       1.173  -2.355  -7.331  1.00  0.00           C  
ATOM    425  O   SER A  32       0.125  -2.731  -7.856  1.00  0.00           O  
ATOM    426  CB  SER A  32       3.427  -3.073  -8.142  1.00  0.00           C  
ATOM    427  OG  SER A  32       3.931  -1.753  -8.042  1.00  0.00           O  
ATOM    428  H   SER A  32       1.189  -4.949  -7.843  1.00  0.00           H  
ATOM    429  HA  SER A  32       2.734  -3.163  -6.119  1.00  0.00           H  
ATOM    430  HB2 SER A  32       4.238  -3.768  -7.980  1.00  0.00           H  
ATOM    431  HB3 SER A  32       3.024  -3.217  -9.134  1.00  0.00           H  
ATOM    432  HG  SER A  32       4.731  -1.754  -7.510  1.00  0.00           H  
ATOM    433  N   PHE A  33       1.371  -1.105  -6.927  1.00  0.00           N  
ATOM    434  CA  PHE A  33       0.345  -0.079  -7.081  1.00  0.00           C  
ATOM    435  C   PHE A  33       0.974   1.304  -7.218  1.00  0.00           C  
ATOM    436  O   PHE A  33       2.198   1.441  -7.260  1.00  0.00           O  
ATOM    437  CB  PHE A  33      -0.612  -0.102  -5.888  1.00  0.00           C  
ATOM    438  CG  PHE A  33       0.086  -0.061  -4.559  1.00  0.00           C  
ATOM    439  CD1 PHE A  33       0.787  -1.162  -4.095  1.00  0.00           C  
ATOM    440  CD2 PHE A  33       0.041   1.080  -3.773  1.00  0.00           C  
ATOM    441  CE1 PHE A  33       1.431  -1.127  -2.872  1.00  0.00           C  
ATOM    442  CE2 PHE A  33       0.684   1.121  -2.550  1.00  0.00           C  
ATOM    443  CZ  PHE A  33       1.378   0.017  -2.098  1.00  0.00           C  
ATOM    444  H   PHE A  33       2.228  -0.865  -6.515  1.00  0.00           H  
ATOM    445  HA  PHE A  33      -0.209  -0.300  -7.981  1.00  0.00           H  
ATOM    446  HB2 PHE A  33      -1.267   0.754  -5.945  1.00  0.00           H  
ATOM    447  HB3 PHE A  33      -1.202  -1.005  -5.927  1.00  0.00           H  
ATOM    448  HD1 PHE A  33       0.828  -2.057  -4.700  1.00  0.00           H  
ATOM    449  HD2 PHE A  33      -0.503   1.944  -4.124  1.00  0.00           H  
ATOM    450  HE1 PHE A  33       1.974  -1.992  -2.522  1.00  0.00           H  
ATOM    451  HE2 PHE A  33       0.640   2.016  -1.947  1.00  0.00           H  
ATOM    452  HZ  PHE A  33       1.882   0.046  -1.143  1.00  0.00           H  
ATOM    453  N   THR A  34       0.129   2.328  -7.285  1.00  0.00           N  
ATOM    454  CA  THR A  34       0.600   3.701  -7.417  1.00  0.00           C  
ATOM    455  C   THR A  34       0.174   4.546  -6.223  1.00  0.00           C  
ATOM    456  O   THR A  34      -0.976   4.488  -5.788  1.00  0.00           O  
ATOM    457  CB  THR A  34       0.073   4.353  -8.709  1.00  0.00           C  
ATOM    458  OG1 THR A  34       0.472   3.581  -9.847  1.00  0.00           O  
ATOM    459  CG2 THR A  34       0.594   5.776  -8.848  1.00  0.00           C  
ATOM    460  H   THR A  34      -0.835   2.154  -7.246  1.00  0.00           H  
ATOM    461  HA  THR A  34       1.679   3.679  -7.464  1.00  0.00           H  
ATOM    462  HB  THR A  34      -1.006   4.384  -8.664  1.00  0.00           H  
ATOM    463  HG1 THR A  34       0.649   4.167 -10.587  1.00  0.00           H  
ATOM    464 HG21 THR A  34      -0.029   6.446  -8.274  1.00  0.00           H  
ATOM    465 HG22 THR A  34       0.573   6.067  -9.888  1.00  0.00           H  
ATOM    466 HG23 THR A  34       1.608   5.825  -8.481  1.00  0.00           H  
ATOM    467  N   VAL A  35       1.108   5.332  -5.697  1.00  0.00           N  
ATOM    468  CA  VAL A  35       0.828   6.192  -4.553  1.00  0.00           C  
ATOM    469  C   VAL A  35       0.913   7.664  -4.939  1.00  0.00           C  
ATOM    470  O   VAL A  35       2.002   8.205  -5.132  1.00  0.00           O  
ATOM    471  CB  VAL A  35       1.805   5.920  -3.394  1.00  0.00           C  
ATOM    472  CG1 VAL A  35       1.425   6.740  -2.170  1.00  0.00           C  
ATOM    473  CG2 VAL A  35       1.836   4.435  -3.061  1.00  0.00           C  
ATOM    474  H   VAL A  35       2.007   5.334  -6.088  1.00  0.00           H  
ATOM    475  HA  VAL A  35      -0.174   5.977  -4.210  1.00  0.00           H  
ATOM    476  HB  VAL A  35       2.795   6.217  -3.706  1.00  0.00           H  
ATOM    477 HG11 VAL A  35       0.385   7.026  -2.239  1.00  0.00           H  
ATOM    478 HG12 VAL A  35       1.579   6.151  -1.279  1.00  0.00           H  
ATOM    479 HG13 VAL A  35       2.038   7.627  -2.127  1.00  0.00           H  
ATOM    480 HG21 VAL A  35       1.511   4.288  -2.043  1.00  0.00           H  
ATOM    481 HG22 VAL A  35       1.175   3.902  -3.730  1.00  0.00           H  
ATOM    482 HG23 VAL A  35       2.843   4.061  -3.176  1.00  0.00           H  
ATOM    483  N   ASP A  36      -0.244   8.309  -5.049  1.00  0.00           N  
ATOM    484  CA  ASP A  36      -0.302   9.720  -5.410  1.00  0.00           C  
ATOM    485  C   ASP A  36      -0.272  10.601  -4.166  1.00  0.00           C  
ATOM    486  O   ASP A  36      -1.234  10.643  -3.398  1.00  0.00           O  
ATOM    487  CB  ASP A  36      -1.564  10.009  -6.225  1.00  0.00           C  
ATOM    488  CG  ASP A  36      -1.563  11.404  -6.819  1.00  0.00           C  
ATOM    489  OD1 ASP A  36      -1.005  11.579  -7.922  1.00  0.00           O  
ATOM    490  OD2 ASP A  36      -2.121  12.320  -6.181  1.00  0.00           O  
ATOM    491  H   ASP A  36      -1.079   7.822  -4.883  1.00  0.00           H  
ATOM    492  HA  ASP A  36       0.564   9.944  -6.014  1.00  0.00           H  
ATOM    493  HB2 ASP A  36      -1.635   9.294  -7.032  1.00  0.00           H  
ATOM    494  HB3 ASP A  36      -2.427   9.910  -5.584  1.00  0.00           H  
ATOM    495  N   SER A  37       0.840  11.304  -3.971  1.00  0.00           N  
ATOM    496  CA  SER A  37       0.997  12.181  -2.816  1.00  0.00           C  
ATOM    497  C   SER A  37       1.386  13.590  -3.253  1.00  0.00           C  
ATOM    498  O   SER A  37       2.041  14.323  -2.512  1.00  0.00           O  
ATOM    499  CB  SER A  37       2.054  11.620  -1.863  1.00  0.00           C  
ATOM    500  OG  SER A  37       3.338  11.630  -2.463  1.00  0.00           O  
ATOM    501  H   SER A  37       1.572  11.229  -4.618  1.00  0.00           H  
ATOM    502  HA  SER A  37       0.048  12.225  -2.302  1.00  0.00           H  
ATOM    503  HB2 SER A  37       2.083  12.221  -0.967  1.00  0.00           H  
ATOM    504  HB3 SER A  37       1.799  10.601  -1.606  1.00  0.00           H  
ATOM    505  HG  SER A  37       3.667  12.532  -2.498  1.00  0.00           H  
ATOM    506  N   SER A  38       0.979  13.961  -4.462  1.00  0.00           N  
ATOM    507  CA  SER A  38       1.288  15.281  -5.001  1.00  0.00           C  
ATOM    508  C   SER A  38       0.507  16.365  -4.265  1.00  0.00           C  
ATOM    509  O   SER A  38       1.010  17.465  -4.039  1.00  0.00           O  
ATOM    510  CB  SER A  38       0.967  15.332  -6.496  1.00  0.00           C  
ATOM    511  OG  SER A  38       2.090  14.950  -7.272  1.00  0.00           O  
ATOM    512  H   SER A  38       0.460  13.331  -5.006  1.00  0.00           H  
ATOM    513  HA  SER A  38       2.343  15.456  -4.862  1.00  0.00           H  
ATOM    514  HB2 SER A  38       0.151  14.659  -6.710  1.00  0.00           H  
ATOM    515  HB3 SER A  38       0.683  16.339  -6.766  1.00  0.00           H  
ATOM    516  HG  SER A  38       2.804  15.575  -7.130  1.00  0.00           H  
ATOM    517  N   LYS A  39      -0.728  16.045  -3.891  1.00  0.00           N  
ATOM    518  CA  LYS A  39      -1.581  16.989  -3.178  1.00  0.00           C  
ATOM    519  C   LYS A  39      -1.299  16.953  -1.679  1.00  0.00           C  
ATOM    520  O   LYS A  39      -1.813  17.775  -0.922  1.00  0.00           O  
ATOM    521  CB  LYS A  39      -3.055  16.673  -3.438  1.00  0.00           C  
ATOM    522  CG  LYS A  39      -3.484  16.912  -4.875  1.00  0.00           C  
ATOM    523  CD  LYS A  39      -4.979  17.165  -4.977  1.00  0.00           C  
ATOM    524  CE  LYS A  39      -5.770  15.868  -4.912  1.00  0.00           C  
ATOM    525  NZ  LYS A  39      -7.233  16.116  -4.791  1.00  0.00           N  
ATOM    526  H   LYS A  39      -1.074  15.151  -4.098  1.00  0.00           H  
ATOM    527  HA  LYS A  39      -1.363  17.979  -3.550  1.00  0.00           H  
ATOM    528  HB2 LYS A  39      -3.236  15.635  -3.198  1.00  0.00           H  
ATOM    529  HB3 LYS A  39      -3.663  17.294  -2.795  1.00  0.00           H  
ATOM    530  HG2 LYS A  39      -2.957  17.771  -5.261  1.00  0.00           H  
ATOM    531  HG3 LYS A  39      -3.236  16.040  -5.465  1.00  0.00           H  
ATOM    532  HD2 LYS A  39      -5.283  17.800  -4.158  1.00  0.00           H  
ATOM    533  HD3 LYS A  39      -5.189  17.659  -5.915  1.00  0.00           H  
ATOM    534  HE2 LYS A  39      -5.583  15.302  -5.812  1.00  0.00           H  
ATOM    535  HE3 LYS A  39      -5.437  15.300  -4.055  1.00  0.00           H  
ATOM    536  HZ1 LYS A  39      -7.511  16.133  -3.789  1.00  0.00           H  
ATOM    537  HZ2 LYS A  39      -7.764  15.364  -5.274  1.00  0.00           H  
ATOM    538  HZ3 LYS A  39      -7.478  17.029  -5.223  1.00  0.00           H  
ATOM    539  N   ALA A  40      -0.478  15.996  -1.260  1.00  0.00           N  
ATOM    540  CA  ALA A  40      -0.125  15.855   0.148  1.00  0.00           C  
ATOM    541  C   ALA A  40       0.992  16.821   0.533  1.00  0.00           C  
ATOM    542  O   ALA A  40       1.025  17.332   1.650  1.00  0.00           O  
ATOM    543  CB  ALA A  40       0.287  14.422   0.448  1.00  0.00           C  
ATOM    544  H   ALA A  40      -0.099  15.371  -1.912  1.00  0.00           H  
ATOM    545  HA  ALA A  40      -1.002  16.083   0.736  1.00  0.00           H  
ATOM    546  HB1 ALA A  40      -0.579  13.780   0.386  1.00  0.00           H  
ATOM    547  HB2 ALA A  40       1.026  14.102  -0.271  1.00  0.00           H  
ATOM    548  HB3 ALA A  40       0.704  14.368   1.443  1.00  0.00           H  
ATOM    549  N   GLY A  41       1.906  17.063  -0.401  1.00  0.00           N  
ATOM    550  CA  GLY A  41       3.013  17.966  -0.140  1.00  0.00           C  
ATOM    551  C   GLY A  41       4.356  17.346  -0.468  1.00  0.00           C  
ATOM    552  O   GLY A  41       4.499  16.652  -1.476  1.00  0.00           O  
ATOM    553  H   GLY A  41       1.830  16.626  -1.275  1.00  0.00           H  
ATOM    554  HA2 GLY A  41       2.884  18.857  -0.735  1.00  0.00           H  
ATOM    555  HA3 GLY A  41       3.001  18.237   0.906  1.00  0.00           H  
ATOM    556  N   LEU A  42       5.345  17.596   0.382  1.00  0.00           N  
ATOM    557  CA  LEU A  42       6.687  17.059   0.176  1.00  0.00           C  
ATOM    558  C   LEU A  42       7.062  16.091   1.293  1.00  0.00           C  
ATOM    559  O   LEU A  42       8.240  15.810   1.515  1.00  0.00           O  
ATOM    560  CB  LEU A  42       7.708  18.195   0.106  1.00  0.00           C  
ATOM    561  CG  LEU A  42       7.331  19.483   0.840  1.00  0.00           C  
ATOM    562  CD1 LEU A  42       6.228  20.219   0.095  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       6.900  19.177   2.267  1.00  0.00           C  
ATOM    564  H   LEU A  42       5.172  18.156   1.167  1.00  0.00           H  
ATOM    565  HA  LEU A  42       6.689  16.526  -0.762  1.00  0.00           H  
ATOM    566  HB2 LEU A  42       8.633  17.835   0.526  1.00  0.00           H  
ATOM    567  HB3 LEU A  42       7.858  18.439  -0.936  1.00  0.00           H  
ATOM    568  HG  LEU A  42       8.195  20.133   0.883  1.00  0.00           H  
ATOM    569 HD11 LEU A  42       6.337  21.282   0.247  1.00  0.00           H  
ATOM    570 HD12 LEU A  42       5.266  19.899   0.467  1.00  0.00           H  
ATOM    571 HD13 LEU A  42       6.296  19.997  -0.960  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       5.869  19.472   2.402  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       7.524  19.726   2.957  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       6.999  18.118   2.454  1.00  0.00           H  
ATOM    575  N   ALA A  43       6.053  15.582   1.992  1.00  0.00           N  
ATOM    576  CA  ALA A  43       6.277  14.642   3.084  1.00  0.00           C  
ATOM    577  C   ALA A  43       6.574  13.244   2.551  1.00  0.00           C  
ATOM    578  O   ALA A  43       6.110  12.849   1.482  1.00  0.00           O  
ATOM    579  CB  ALA A  43       5.071  14.610   4.010  1.00  0.00           C  
ATOM    580  H   ALA A  43       5.136  15.844   1.769  1.00  0.00           H  
ATOM    581  HA  ALA A  43       7.129  14.988   3.652  1.00  0.00           H  
ATOM    582  HB1 ALA A  43       5.271  15.219   4.881  1.00  0.00           H  
ATOM    583  HB2 ALA A  43       4.208  14.999   3.490  1.00  0.00           H  
ATOM    584  HB3 ALA A  43       4.880  13.593   4.318  1.00  0.00           H  
ATOM    585  N   PRO A  44       7.367  12.476   3.313  1.00  0.00           N  
ATOM    586  CA  PRO A  44       7.743  11.110   2.938  1.00  0.00           C  
ATOM    587  C   PRO A  44       6.567  10.142   3.015  1.00  0.00           C  
ATOM    588  O   PRO A  44       5.511  10.474   3.555  1.00  0.00           O  
ATOM    589  CB  PRO A  44       8.809  10.739   3.972  1.00  0.00           C  
ATOM    590  CG  PRO A  44       8.506  11.595   5.153  1.00  0.00           C  
ATOM    591  CD  PRO A  44       7.956  12.882   4.601  1.00  0.00           C  
ATOM    592  HA  PRO A  44       8.173  11.074   1.947  1.00  0.00           H  
ATOM    593  HB2 PRO A  44       8.729   9.688   4.215  1.00  0.00           H  
ATOM    594  HB3 PRO A  44       9.790  10.949   3.575  1.00  0.00           H  
ATOM    595  HG2 PRO A  44       7.772  11.111   5.778  1.00  0.00           H  
ATOM    596  HG3 PRO A  44       9.411  11.785   5.711  1.00  0.00           H  
ATOM    597  HD2 PRO A  44       7.202  13.283   5.260  1.00  0.00           H  
ATOM    598  HD3 PRO A  44       8.750  13.598   4.452  1.00  0.00           H  
ATOM    599  N   LEU A  45       6.757   8.944   2.471  1.00  0.00           N  
ATOM    600  CA  LEU A  45       5.710   7.928   2.479  1.00  0.00           C  
ATOM    601  C   LEU A  45       6.232   6.614   3.052  1.00  0.00           C  
ATOM    602  O   LEU A  45       7.267   6.107   2.622  1.00  0.00           O  
ATOM    603  CB  LEU A  45       5.179   7.704   1.062  1.00  0.00           C  
ATOM    604  CG  LEU A  45       4.149   6.587   0.901  1.00  0.00           C  
ATOM    605  CD1 LEU A  45       2.745   7.112   1.163  1.00  0.00           C  
ATOM    606  CD2 LEU A  45       4.239   5.976  -0.491  1.00  0.00           C  
ATOM    607  H   LEU A  45       7.619   8.738   2.056  1.00  0.00           H  
ATOM    608  HA  LEU A  45       4.906   8.285   3.104  1.00  0.00           H  
ATOM    609  HB2 LEU A  45       4.723   8.624   0.731  1.00  0.00           H  
ATOM    610  HB3 LEU A  45       6.022   7.473   0.427  1.00  0.00           H  
ATOM    611  HG  LEU A  45       4.353   5.809   1.622  1.00  0.00           H  
ATOM    612 HD11 LEU A  45       2.468   7.804   0.384  1.00  0.00           H  
ATOM    613 HD12 LEU A  45       2.724   7.617   2.118  1.00  0.00           H  
ATOM    614 HD13 LEU A  45       2.048   6.287   1.178  1.00  0.00           H  
ATOM    615 HD21 LEU A  45       3.891   4.953  -0.457  1.00  0.00           H  
ATOM    616 HD22 LEU A  45       5.265   5.995  -0.826  1.00  0.00           H  
ATOM    617 HD23 LEU A  45       3.623   6.542  -1.173  1.00  0.00           H  
ATOM    618  N   GLU A  46       5.506   6.068   4.023  1.00  0.00           N  
ATOM    619  CA  GLU A  46       5.896   4.812   4.652  1.00  0.00           C  
ATOM    620  C   GLU A  46       4.958   3.681   4.240  1.00  0.00           C  
ATOM    621  O   GLU A  46       3.806   3.918   3.874  1.00  0.00           O  
ATOM    622  CB  GLU A  46       5.897   4.958   6.175  1.00  0.00           C  
ATOM    623  CG  GLU A  46       7.243   5.373   6.746  1.00  0.00           C  
ATOM    624  CD  GLU A  46       8.115   4.185   7.106  1.00  0.00           C  
ATOM    625  OE1 GLU A  46       7.559   3.138   7.498  1.00  0.00           O  
ATOM    626  OE2 GLU A  46       9.353   4.304   6.996  1.00  0.00           O  
ATOM    627  H   GLU A  46       4.690   6.520   4.322  1.00  0.00           H  
ATOM    628  HA  GLU A  46       6.896   4.571   4.322  1.00  0.00           H  
ATOM    629  HB2 GLU A  46       5.166   5.703   6.454  1.00  0.00           H  
ATOM    630  HB3 GLU A  46       5.620   4.012   6.616  1.00  0.00           H  
ATOM    631  HG2 GLU A  46       7.762   5.970   6.012  1.00  0.00           H  
ATOM    632  HG3 GLU A  46       7.076   5.962   7.636  1.00  0.00           H  
ATOM    633  N   VAL A  47       5.459   2.452   4.301  1.00  0.00           N  
ATOM    634  CA  VAL A  47       4.666   1.284   3.935  1.00  0.00           C  
ATOM    635  C   VAL A  47       4.954   0.111   4.864  1.00  0.00           C  
ATOM    636  O   VAL A  47       6.107  -0.172   5.185  1.00  0.00           O  
ATOM    637  CB  VAL A  47       4.941   0.853   2.482  1.00  0.00           C  
ATOM    638  CG1 VAL A  47       4.110  -0.370   2.121  1.00  0.00           C  
ATOM    639  CG2 VAL A  47       4.660   1.999   1.523  1.00  0.00           C  
ATOM    640  H   VAL A  47       6.383   2.327   4.600  1.00  0.00           H  
ATOM    641  HA  VAL A  47       3.622   1.550   4.017  1.00  0.00           H  
ATOM    642  HB  VAL A  47       5.985   0.588   2.397  1.00  0.00           H  
ATOM    643 HG11 VAL A  47       3.942  -0.963   3.008  1.00  0.00           H  
ATOM    644 HG12 VAL A  47       3.162  -0.054   1.713  1.00  0.00           H  
ATOM    645 HG13 VAL A  47       4.640  -0.961   1.388  1.00  0.00           H  
ATOM    646 HG21 VAL A  47       5.220   1.852   0.612  1.00  0.00           H  
ATOM    647 HG22 VAL A  47       3.603   2.030   1.296  1.00  0.00           H  
ATOM    648 HG23 VAL A  47       4.955   2.932   1.980  1.00  0.00           H  
ATOM    649  N   ARG A  48       3.896  -0.569   5.295  1.00  0.00           N  
ATOM    650  CA  ARG A  48       4.034  -1.712   6.188  1.00  0.00           C  
ATOM    651  C   ARG A  48       3.026  -2.802   5.839  1.00  0.00           C  
ATOM    652  O   ARG A  48       1.883  -2.513   5.480  1.00  0.00           O  
ATOM    653  CB  ARG A  48       3.844  -1.275   7.642  1.00  0.00           C  
ATOM    654  CG  ARG A  48       3.682  -2.435   8.611  1.00  0.00           C  
ATOM    655  CD  ARG A  48       4.175  -2.073  10.002  1.00  0.00           C  
ATOM    656  NE  ARG A  48       3.662  -2.984  11.021  1.00  0.00           N  
ATOM    657  CZ  ARG A  48       4.156  -3.067  12.251  1.00  0.00           C  
ATOM    658  NH1 ARG A  48       5.172  -2.296  12.614  1.00  0.00           N  
ATOM    659  NH2 ARG A  48       3.635  -3.921  13.122  1.00  0.00           N  
ATOM    660  H   ARG A  48       3.000  -0.296   5.004  1.00  0.00           H  
ATOM    661  HA  ARG A  48       5.031  -2.108   6.069  1.00  0.00           H  
ATOM    662  HB2 ARG A  48       4.704  -0.698   7.948  1.00  0.00           H  
ATOM    663  HB3 ARG A  48       2.963  -0.654   7.707  1.00  0.00           H  
ATOM    664  HG2 ARG A  48       2.636  -2.699   8.670  1.00  0.00           H  
ATOM    665  HG3 ARG A  48       4.248  -3.278   8.245  1.00  0.00           H  
ATOM    666  HD2 ARG A  48       5.255  -2.112  10.009  1.00  0.00           H  
ATOM    667  HD3 ARG A  48       3.851  -1.069  10.234  1.00  0.00           H  
ATOM    668  HE  ARG A  48       2.911  -3.563  10.774  1.00  0.00           H  
ATOM    669 HH11 ARG A  48       5.566  -1.650  11.960  1.00  0.00           H  
ATOM    670 HH12 ARG A  48       5.542  -2.359  13.541  1.00  0.00           H  
ATOM    671 HH21 ARG A  48       2.868  -4.505  12.851  1.00  0.00           H  
ATOM    672 HH22 ARG A  48       4.008  -3.983  14.047  1.00  0.00           H  
ATOM    673  N   VAL A  49       3.456  -4.055   5.944  1.00  0.00           N  
ATOM    674  CA  VAL A  49       2.590  -5.188   5.640  1.00  0.00           C  
ATOM    675  C   VAL A  49       2.506  -6.149   6.821  1.00  0.00           C  
ATOM    676  O   VAL A  49       3.525  -6.539   7.391  1.00  0.00           O  
ATOM    677  CB  VAL A  49       3.087  -5.957   4.401  1.00  0.00           C  
ATOM    678  CG1 VAL A  49       2.155  -7.116   4.081  1.00  0.00           C  
ATOM    679  CG2 VAL A  49       3.216  -5.021   3.209  1.00  0.00           C  
ATOM    680  H   VAL A  49       4.376  -4.221   6.235  1.00  0.00           H  
ATOM    681  HA  VAL A  49       1.602  -4.806   5.428  1.00  0.00           H  
ATOM    682  HB  VAL A  49       4.064  -6.361   4.622  1.00  0.00           H  
ATOM    683 HG11 VAL A  49       2.039  -7.198   3.010  1.00  0.00           H  
ATOM    684 HG12 VAL A  49       2.572  -8.033   4.472  1.00  0.00           H  
ATOM    685 HG13 VAL A  49       1.191  -6.937   4.534  1.00  0.00           H  
ATOM    686 HG21 VAL A  49       4.203  -4.582   3.202  1.00  0.00           H  
ATOM    687 HG22 VAL A  49       3.063  -5.577   2.296  1.00  0.00           H  
ATOM    688 HG23 VAL A  49       2.474  -4.240   3.282  1.00  0.00           H  
ATOM    689  N   LEU A  50       1.285  -6.528   7.182  1.00  0.00           N  
ATOM    690  CA  LEU A  50       1.066  -7.444   8.296  1.00  0.00           C  
ATOM    691  C   LEU A  50       0.757  -8.850   7.792  1.00  0.00           C  
ATOM    692  O   LEU A  50       0.702  -9.090   6.586  1.00  0.00           O  
ATOM    693  CB  LEU A  50      -0.079  -6.942   9.177  1.00  0.00           C  
ATOM    694  CG  LEU A  50       0.259  -5.793  10.126  1.00  0.00           C  
ATOM    695  CD1 LEU A  50       1.287  -6.234  11.155  1.00  0.00           C  
ATOM    696  CD2 LEU A  50       0.764  -4.588   9.346  1.00  0.00           C  
ATOM    697  H   LEU A  50       0.512  -6.183   6.688  1.00  0.00           H  
ATOM    698  HA  LEU A  50       1.973  -7.476   8.881  1.00  0.00           H  
ATOM    699  HB2 LEU A  50      -0.875  -6.613   8.528  1.00  0.00           H  
ATOM    700  HB3 LEU A  50      -0.424  -7.775   9.774  1.00  0.00           H  
ATOM    701  HG  LEU A  50      -0.636  -5.497  10.657  1.00  0.00           H  
ATOM    702 HD11 LEU A  50       2.251  -5.817  10.903  1.00  0.00           H  
ATOM    703 HD12 LEU A  50       1.353  -7.312  11.160  1.00  0.00           H  
ATOM    704 HD13 LEU A  50       0.989  -5.888  12.134  1.00  0.00           H  
ATOM    705 HD21 LEU A  50       1.596  -4.887   8.724  1.00  0.00           H  
ATOM    706 HD22 LEU A  50       1.089  -3.823  10.036  1.00  0.00           H  
ATOM    707 HD23 LEU A  50      -0.030  -4.202   8.726  1.00  0.00           H  
ATOM    708  N   GLY A  51       0.554  -9.777   8.723  1.00  0.00           N  
ATOM    709  CA  GLY A  51       0.250 -11.147   8.354  1.00  0.00           C  
ATOM    710  C   GLY A  51      -0.994 -11.671   9.044  1.00  0.00           C  
ATOM    711  O   GLY A  51      -1.365 -11.220  10.127  1.00  0.00           O  
ATOM    712  H   GLY A  51       0.610  -9.527   9.670  1.00  0.00           H  
ATOM    713  HA2 GLY A  51       0.104 -11.196   7.284  1.00  0.00           H  
ATOM    714  HA3 GLY A  51       1.088 -11.774   8.622  1.00  0.00           H  
ATOM    715  N   PRO A  52      -1.660 -12.647   8.409  1.00  0.00           N  
ATOM    716  CA  PRO A  52      -2.880 -13.254   8.949  1.00  0.00           C  
ATOM    717  C   PRO A  52      -2.604 -14.110  10.181  1.00  0.00           C  
ATOM    718  O   PRO A  52      -3.480 -14.299  11.026  1.00  0.00           O  
ATOM    719  CB  PRO A  52      -3.385 -14.123   7.796  1.00  0.00           C  
ATOM    720  CG  PRO A  52      -2.168 -14.436   6.996  1.00  0.00           C  
ATOM    721  CD  PRO A  52      -1.274 -13.232   7.113  1.00  0.00           C  
ATOM    722  HA  PRO A  52      -3.622 -12.506   9.190  1.00  0.00           H  
ATOM    723  HB2 PRO A  52      -3.840 -15.021   8.191  1.00  0.00           H  
ATOM    724  HB3 PRO A  52      -4.109 -13.571   7.214  1.00  0.00           H  
ATOM    725  HG2 PRO A  52      -1.677 -15.308   7.400  1.00  0.00           H  
ATOM    726  HG3 PRO A  52      -2.440 -14.601   5.964  1.00  0.00           H  
ATOM    727  HD2 PRO A  52      -0.237 -13.532   7.120  1.00  0.00           H  
ATOM    728  HD3 PRO A  52      -1.465 -12.541   6.306  1.00  0.00           H  
ATOM    729  N   ARG A  53      -1.383 -14.624  10.277  1.00  0.00           N  
ATOM    730  CA  ARG A  53      -0.993 -15.461  11.405  1.00  0.00           C  
ATOM    731  C   ARG A  53       0.200 -14.859  12.142  1.00  0.00           C  
ATOM    732  O   ARG A  53       0.825 -15.515  12.974  1.00  0.00           O  
ATOM    733  CB  ARG A  53      -0.650 -16.872  10.926  1.00  0.00           C  
ATOM    734  CG  ARG A  53      -0.203 -16.931   9.475  1.00  0.00           C  
ATOM    735  CD  ARG A  53       1.156 -16.277   9.283  1.00  0.00           C  
ATOM    736  NE  ARG A  53       2.156 -16.813  10.202  1.00  0.00           N  
ATOM    737  CZ  ARG A  53       2.815 -17.948   9.991  1.00  0.00           C  
ATOM    738  NH1 ARG A  53       2.580 -18.660   8.897  1.00  0.00           N  
ATOM    739  NH2 ARG A  53       3.711 -18.370  10.873  1.00  0.00           N  
ATOM    740  H   ARG A  53      -0.728 -14.438   9.572  1.00  0.00           H  
ATOM    741  HA  ARG A  53      -1.831 -15.514  12.085  1.00  0.00           H  
ATOM    742  HB2 ARG A  53       0.147 -17.266  11.541  1.00  0.00           H  
ATOM    743  HB3 ARG A  53      -1.522 -17.499  11.037  1.00  0.00           H  
ATOM    744  HG2 ARG A  53      -0.138 -17.966   9.169  1.00  0.00           H  
ATOM    745  HG3 ARG A  53      -0.930 -16.418   8.864  1.00  0.00           H  
ATOM    746  HD2 ARG A  53       1.484 -16.449   8.269  1.00  0.00           H  
ATOM    747  HD3 ARG A  53       1.057 -15.215   9.454  1.00  0.00           H  
ATOM    748  HE  ARG A  53       2.346 -16.302  11.016  1.00  0.00           H  
ATOM    749 HH11 ARG A  53       1.907 -18.343   8.230  1.00  0.00           H  
ATOM    750 HH12 ARG A  53       3.078 -19.514   8.740  1.00  0.00           H  
ATOM    751 HH21 ARG A  53       3.891 -17.836  11.698  1.00  0.00           H  
ATOM    752 HH22 ARG A  53       4.206 -19.224  10.713  1.00  0.00           H  
ATOM    753  N   GLY A  54       0.511 -13.604  11.830  1.00  0.00           N  
ATOM    754  CA  GLY A  54       1.627 -12.935  12.470  1.00  0.00           C  
ATOM    755  C   GLY A  54       2.878 -12.945  11.613  1.00  0.00           C  
ATOM    756  O   GLY A  54       3.995 -12.911  12.132  1.00  0.00           O  
ATOM    757  H   GLY A  54      -0.024 -13.129  11.158  1.00  0.00           H  
ATOM    758  HA2 GLY A  54       1.351 -11.911  12.673  1.00  0.00           H  
ATOM    759  HA3 GLY A  54       1.841 -13.431  13.405  1.00  0.00           H  
ATOM    760  N   LEU A  55       2.692 -12.995  10.299  1.00  0.00           N  
ATOM    761  CA  LEU A  55       3.816 -13.011   9.368  1.00  0.00           C  
ATOM    762  C   LEU A  55       4.144 -11.602   8.887  1.00  0.00           C  
ATOM    763  O   LEU A  55       3.254 -10.769   8.714  1.00  0.00           O  
ATOM    764  CB  LEU A  55       3.498 -13.910   8.172  1.00  0.00           C  
ATOM    765  CG  LEU A  55       4.493 -13.859   7.011  1.00  0.00           C  
ATOM    766  CD1 LEU A  55       5.737 -14.669   7.338  1.00  0.00           C  
ATOM    767  CD2 LEU A  55       3.845 -14.367   5.731  1.00  0.00           C  
ATOM    768  H   LEU A  55       1.779 -13.020   9.945  1.00  0.00           H  
ATOM    769  HA  LEU A  55       4.672 -13.410   9.890  1.00  0.00           H  
ATOM    770  HB2 LEU A  55       3.455 -14.929   8.525  1.00  0.00           H  
ATOM    771  HB3 LEU A  55       2.528 -13.622   7.790  1.00  0.00           H  
ATOM    772  HG  LEU A  55       4.795 -12.833   6.850  1.00  0.00           H  
ATOM    773 HD11 LEU A  55       5.957 -14.581   8.392  1.00  0.00           H  
ATOM    774 HD12 LEU A  55       6.571 -14.295   6.764  1.00  0.00           H  
ATOM    775 HD13 LEU A  55       5.566 -15.707   7.090  1.00  0.00           H  
ATOM    776 HD21 LEU A  55       3.448 -13.531   5.173  1.00  0.00           H  
ATOM    777 HD22 LEU A  55       3.043 -15.047   5.978  1.00  0.00           H  
ATOM    778 HD23 LEU A  55       4.582 -14.881   5.134  1.00  0.00           H  
ATOM    779  N   VAL A  56       5.430 -11.342   8.669  1.00  0.00           N  
ATOM    780  CA  VAL A  56       5.877 -10.035   8.204  1.00  0.00           C  
ATOM    781  C   VAL A  56       6.498 -10.128   6.814  1.00  0.00           C  
ATOM    782  O   VAL A  56       7.216 -11.080   6.509  1.00  0.00           O  
ATOM    783  CB  VAL A  56       6.902  -9.414   9.172  1.00  0.00           C  
ATOM    784  CG1 VAL A  56       7.345  -8.047   8.677  1.00  0.00           C  
ATOM    785  CG2 VAL A  56       6.322  -9.321  10.574  1.00  0.00           C  
ATOM    786  H   VAL A  56       6.093 -12.046   8.824  1.00  0.00           H  
ATOM    787  HA  VAL A  56       5.017  -9.383   8.159  1.00  0.00           H  
ATOM    788  HB  VAL A  56       7.770 -10.058   9.207  1.00  0.00           H  
ATOM    789 HG11 VAL A  56       8.106  -7.654   9.336  1.00  0.00           H  
ATOM    790 HG12 VAL A  56       7.746  -8.137   7.677  1.00  0.00           H  
ATOM    791 HG13 VAL A  56       6.499  -7.376   8.666  1.00  0.00           H  
ATOM    792 HG21 VAL A  56       6.044  -8.297  10.781  1.00  0.00           H  
ATOM    793 HG22 VAL A  56       5.447  -9.951  10.645  1.00  0.00           H  
ATOM    794 HG23 VAL A  56       7.058  -9.646  11.293  1.00  0.00           H  
ATOM    795  N   GLU A  57       6.218  -9.134   5.978  1.00  0.00           N  
ATOM    796  CA  GLU A  57       6.750  -9.104   4.621  1.00  0.00           C  
ATOM    797  C   GLU A  57       7.364  -7.744   4.306  1.00  0.00           C  
ATOM    798  O   GLU A  57       6.895  -6.702   4.766  1.00  0.00           O  
ATOM    799  CB  GLU A  57       5.647  -9.425   3.610  1.00  0.00           C  
ATOM    800  CG  GLU A  57       5.172 -10.868   3.665  1.00  0.00           C  
ATOM    801  CD  GLU A  57       6.091 -11.813   2.915  1.00  0.00           C  
ATOM    802  OE1 GLU A  57       5.892 -11.993   1.696  1.00  0.00           O  
ATOM    803  OE2 GLU A  57       7.011 -12.372   3.549  1.00  0.00           O  
ATOM    804  H   GLU A  57       5.640  -8.403   6.281  1.00  0.00           H  
ATOM    805  HA  GLU A  57       7.520  -9.858   4.550  1.00  0.00           H  
ATOM    806  HB2 GLU A  57       4.801  -8.782   3.802  1.00  0.00           H  
ATOM    807  HB3 GLU A  57       6.018  -9.228   2.616  1.00  0.00           H  
ATOM    808  HG2 GLU A  57       5.126 -11.179   4.697  1.00  0.00           H  
ATOM    809  HG3 GLU A  57       4.186 -10.927   3.227  1.00  0.00           H  
ATOM    810  N   PRO A  58       8.438  -7.751   3.503  1.00  0.00           N  
ATOM    811  CA  PRO A  58       9.140  -6.526   3.108  1.00  0.00           C  
ATOM    812  C   PRO A  58       8.313  -5.666   2.157  1.00  0.00           C  
ATOM    813  O   PRO A  58       7.250  -6.080   1.695  1.00  0.00           O  
ATOM    814  CB  PRO A  58      10.394  -7.048   2.403  1.00  0.00           C  
ATOM    815  CG  PRO A  58      10.016  -8.401   1.908  1.00  0.00           C  
ATOM    816  CD  PRO A  58       9.050  -8.956   2.918  1.00  0.00           C  
ATOM    817  HA  PRO A  58       9.425  -5.938   3.968  1.00  0.00           H  
ATOM    818  HB2 PRO A  58      10.653  -6.387   1.588  1.00  0.00           H  
ATOM    819  HB3 PRO A  58      11.212  -7.098   3.106  1.00  0.00           H  
ATOM    820  HG2 PRO A  58       9.543  -8.319   0.942  1.00  0.00           H  
ATOM    821  HG3 PRO A  58      10.894  -9.027   1.847  1.00  0.00           H  
ATOM    822  HD2 PRO A  58       8.307  -9.569   2.432  1.00  0.00           H  
ATOM    823  HD3 PRO A  58       9.576  -9.524   3.671  1.00  0.00           H  
ATOM    824  N   VAL A  59       8.810  -4.467   1.869  1.00  0.00           N  
ATOM    825  CA  VAL A  59       8.118  -3.549   0.972  1.00  0.00           C  
ATOM    826  C   VAL A  59       9.108  -2.753   0.129  1.00  0.00           C  
ATOM    827  O   VAL A  59      10.281  -2.632   0.481  1.00  0.00           O  
ATOM    828  CB  VAL A  59       7.223  -2.570   1.753  1.00  0.00           C  
ATOM    829  CG1 VAL A  59       5.948  -3.261   2.213  1.00  0.00           C  
ATOM    830  CG2 VAL A  59       7.979  -1.985   2.937  1.00  0.00           C  
ATOM    831  H   VAL A  59       9.662  -4.193   2.268  1.00  0.00           H  
ATOM    832  HA  VAL A  59       7.490  -4.133   0.315  1.00  0.00           H  
ATOM    833  HB  VAL A  59       6.948  -1.759   1.093  1.00  0.00           H  
ATOM    834 HG11 VAL A  59       5.471  -3.736   1.368  1.00  0.00           H  
ATOM    835 HG12 VAL A  59       6.190  -4.007   2.957  1.00  0.00           H  
ATOM    836 HG13 VAL A  59       5.276  -2.531   2.640  1.00  0.00           H  
ATOM    837 HG21 VAL A  59       7.414  -2.153   3.842  1.00  0.00           H  
ATOM    838 HG22 VAL A  59       8.943  -2.464   3.021  1.00  0.00           H  
ATOM    839 HG23 VAL A  59       8.115  -0.924   2.789  1.00  0.00           H  
ATOM    840  N   ASN A  60       8.628  -2.212  -0.985  1.00  0.00           N  
ATOM    841  CA  ASN A  60       9.471  -1.427  -1.878  1.00  0.00           C  
ATOM    842  C   ASN A  60       8.896  -0.027  -2.081  1.00  0.00           C  
ATOM    843  O   ASN A  60       7.683   0.147  -2.190  1.00  0.00           O  
ATOM    844  CB  ASN A  60       9.614  -2.132  -3.229  1.00  0.00           C  
ATOM    845  CG  ASN A  60      10.517  -1.375  -4.184  1.00  0.00           C  
ATOM    846  OD1 ASN A  60      11.637  -1.003  -3.832  1.00  0.00           O  
ATOM    847  ND2 ASN A  60      10.034  -1.143  -5.399  1.00  0.00           N  
ATOM    848  H   ASN A  60       7.683  -2.342  -1.212  1.00  0.00           H  
ATOM    849  HA  ASN A  60      10.446  -1.339  -1.424  1.00  0.00           H  
ATOM    850  HB2 ASN A  60      10.032  -3.115  -3.072  1.00  0.00           H  
ATOM    851  HB3 ASN A  60       8.639  -2.226  -3.684  1.00  0.00           H  
ATOM    852 HD21 ASN A  60       9.133  -1.469  -5.608  1.00  0.00           H  
ATOM    853 HD22 ASN A  60      10.597  -0.658  -6.036  1.00  0.00           H  
ATOM    854  N   VAL A  61       9.777   0.967  -2.130  1.00  0.00           N  
ATOM    855  CA  VAL A  61       9.358   2.350  -2.321  1.00  0.00           C  
ATOM    856  C   VAL A  61      10.209   3.041  -3.380  1.00  0.00           C  
ATOM    857  O   VAL A  61      11.419   3.199  -3.214  1.00  0.00           O  
ATOM    858  CB  VAL A  61       9.444   3.149  -1.007  1.00  0.00           C  
ATOM    859  CG1 VAL A  61      10.807   2.964  -0.357  1.00  0.00           C  
ATOM    860  CG2 VAL A  61       9.160   4.622  -1.259  1.00  0.00           C  
ATOM    861  H   VAL A  61      10.731   0.766  -2.037  1.00  0.00           H  
ATOM    862  HA  VAL A  61       8.328   2.345  -2.648  1.00  0.00           H  
ATOM    863  HB  VAL A  61       8.693   2.771  -0.329  1.00  0.00           H  
ATOM    864 HG11 VAL A  61      11.289   3.925  -0.251  1.00  0.00           H  
ATOM    865 HG12 VAL A  61      10.684   2.511   0.615  1.00  0.00           H  
ATOM    866 HG13 VAL A  61      11.417   2.324  -0.978  1.00  0.00           H  
ATOM    867 HG21 VAL A  61       8.123   4.746  -1.536  1.00  0.00           H  
ATOM    868 HG22 VAL A  61       9.364   5.188  -0.362  1.00  0.00           H  
ATOM    869 HG23 VAL A  61       9.792   4.978  -2.060  1.00  0.00           H  
ATOM    870  N   VAL A  62       9.569   3.453  -4.471  1.00  0.00           N  
ATOM    871  CA  VAL A  62      10.267   4.128  -5.557  1.00  0.00           C  
ATOM    872  C   VAL A  62       9.438   5.283  -6.108  1.00  0.00           C  
ATOM    873  O   VAL A  62       8.249   5.130  -6.386  1.00  0.00           O  
ATOM    874  CB  VAL A  62      10.597   3.155  -6.704  1.00  0.00           C  
ATOM    875  CG1 VAL A  62      11.294   3.886  -7.841  1.00  0.00           C  
ATOM    876  CG2 VAL A  62      11.452   2.005  -6.195  1.00  0.00           C  
ATOM    877  H   VAL A  62       8.604   3.297  -4.545  1.00  0.00           H  
ATOM    878  HA  VAL A  62      11.195   4.519  -5.166  1.00  0.00           H  
ATOM    879  HB  VAL A  62       9.670   2.748  -7.081  1.00  0.00           H  
ATOM    880 HG11 VAL A  62      10.846   3.598  -8.781  1.00  0.00           H  
ATOM    881 HG12 VAL A  62      11.188   4.953  -7.702  1.00  0.00           H  
ATOM    882 HG13 VAL A  62      12.342   3.625  -7.848  1.00  0.00           H  
ATOM    883 HG21 VAL A  62      11.957   1.537  -7.028  1.00  0.00           H  
ATOM    884 HG22 VAL A  62      12.185   2.381  -5.497  1.00  0.00           H  
ATOM    885 HG23 VAL A  62      10.823   1.279  -5.702  1.00  0.00           H  
ATOM    886  N   ASP A  63      10.073   6.439  -6.263  1.00  0.00           N  
ATOM    887  CA  ASP A  63       9.396   7.622  -6.783  1.00  0.00           C  
ATOM    888  C   ASP A  63       9.294   7.565  -8.304  1.00  0.00           C  
ATOM    889  O   ASP A  63      10.253   7.210  -8.987  1.00  0.00           O  
ATOM    890  CB  ASP A  63      10.136   8.889  -6.356  1.00  0.00           C  
ATOM    891  CG  ASP A  63       9.660  10.118  -7.106  1.00  0.00           C  
ATOM    892  OD1 ASP A  63       8.431  10.285  -7.254  1.00  0.00           O  
ATOM    893  OD2 ASP A  63      10.517  10.914  -7.544  1.00  0.00           O  
ATOM    894  H   ASP A  63      11.022   6.499  -6.024  1.00  0.00           H  
ATOM    895  HA  ASP A  63       8.399   7.641  -6.369  1.00  0.00           H  
ATOM    896  HB2 ASP A  63       9.978   9.053  -5.300  1.00  0.00           H  
ATOM    897  HB3 ASP A  63      11.192   8.762  -6.542  1.00  0.00           H  
ATOM    898  N   ASN A  64       8.123   7.915  -8.827  1.00  0.00           N  
ATOM    899  CA  ASN A  64       7.896   7.904 -10.268  1.00  0.00           C  
ATOM    900  C   ASN A  64       8.581   9.091 -10.937  1.00  0.00           C  
ATOM    901  O   ASN A  64       9.188   8.954 -11.998  1.00  0.00           O  
ATOM    902  CB  ASN A  64       6.396   7.930 -10.568  1.00  0.00           C  
ATOM    903  CG  ASN A  64       5.711   6.627 -10.205  1.00  0.00           C  
ATOM    904  OD1 ASN A  64       5.278   5.876 -11.080  1.00  0.00           O  
ATOM    905  ND2 ASN A  64       5.610   6.352  -8.909  1.00  0.00           N  
ATOM    906  H   ASN A  64       7.396   8.190  -8.231  1.00  0.00           H  
ATOM    907  HA  ASN A  64       8.317   6.991 -10.662  1.00  0.00           H  
ATOM    908  HB2 ASN A  64       5.936   8.725 -10.001  1.00  0.00           H  
ATOM    909  HB3 ASN A  64       6.249   8.111 -11.622  1.00  0.00           H  
ATOM    910 HD21 ASN A  64       5.977   6.997  -8.270  1.00  0.00           H  
ATOM    911 HD22 ASN A  64       5.171   5.516  -8.647  1.00  0.00           H  
ATOM    912  N   GLY A  65       8.479  10.258 -10.308  1.00  0.00           N  
ATOM    913  CA  GLY A  65       9.093  11.453 -10.856  1.00  0.00           C  
ATOM    914  C   GLY A  65       8.070  12.477 -11.307  1.00  0.00           C  
ATOM    915  O   GLY A  65       8.371  13.667 -11.395  1.00  0.00           O  
ATOM    916  H   GLY A  65       7.982  10.308  -9.464  1.00  0.00           H  
ATOM    917  HA2 GLY A  65       9.725  11.898 -10.103  1.00  0.00           H  
ATOM    918  HA3 GLY A  65       9.703  11.173 -11.703  1.00  0.00           H  
ATOM    919  N   ASP A  66       6.859  12.013 -11.594  1.00  0.00           N  
ATOM    920  CA  ASP A  66       5.787  12.897 -12.039  1.00  0.00           C  
ATOM    921  C   ASP A  66       4.984  13.417 -10.851  1.00  0.00           C  
ATOM    922  O   ASP A  66       4.649  14.599 -10.786  1.00  0.00           O  
ATOM    923  CB  ASP A  66       4.863  12.163 -13.013  1.00  0.00           C  
ATOM    924  CG  ASP A  66       5.497  11.968 -14.376  1.00  0.00           C  
ATOM    925  OD1 ASP A  66       5.586  12.955 -15.135  1.00  0.00           O  
ATOM    926  OD2 ASP A  66       5.903  10.827 -14.683  1.00  0.00           O  
ATOM    927  H   ASP A  66       6.681  11.053 -11.504  1.00  0.00           H  
ATOM    928  HA  ASP A  66       6.238  13.735 -12.547  1.00  0.00           H  
ATOM    929  HB2 ASP A  66       4.620  11.193 -12.607  1.00  0.00           H  
ATOM    930  HB3 ASP A  66       3.955  12.735 -13.136  1.00  0.00           H  
ATOM    931  N   GLY A  67       4.679  12.527  -9.912  1.00  0.00           N  
ATOM    932  CA  GLY A  67       3.917  12.915  -8.741  1.00  0.00           C  
ATOM    933  C   GLY A  67       3.306  11.726  -8.026  1.00  0.00           C  
ATOM    934  O   GLY A  67       2.214  11.822  -7.464  1.00  0.00           O  
ATOM    935  H   GLY A  67       4.974  11.597 -10.017  1.00  0.00           H  
ATOM    936  HA2 GLY A  67       4.570  13.437  -8.057  1.00  0.00           H  
ATOM    937  HA3 GLY A  67       3.124  13.582  -9.045  1.00  0.00           H  
ATOM    938  N   THR A  68       4.011  10.598  -8.047  1.00  0.00           N  
ATOM    939  CA  THR A  68       3.530   9.385  -7.399  1.00  0.00           C  
ATOM    940  C   THR A  68       4.691   8.505  -6.950  1.00  0.00           C  
ATOM    941  O   THR A  68       5.855   8.828  -7.186  1.00  0.00           O  
ATOM    942  CB  THR A  68       2.616   8.572  -8.335  1.00  0.00           C  
ATOM    943  OG1 THR A  68       3.360   8.116  -9.471  1.00  0.00           O  
ATOM    944  CG2 THR A  68       1.435   9.410  -8.799  1.00  0.00           C  
ATOM    945  H   THR A  68       4.874  10.584  -8.510  1.00  0.00           H  
ATOM    946  HA  THR A  68       2.955   9.675  -6.531  1.00  0.00           H  
ATOM    947  HB  THR A  68       2.241   7.716  -7.793  1.00  0.00           H  
ATOM    948  HG1 THR A  68       2.762   7.971 -10.208  1.00  0.00           H  
ATOM    949 HG21 THR A  68       1.028   9.955  -7.960  1.00  0.00           H  
ATOM    950 HG22 THR A  68       0.675   8.763  -9.212  1.00  0.00           H  
ATOM    951 HG23 THR A  68       1.763  10.106  -9.556  1.00  0.00           H  
ATOM    952  N   HIS A  69       4.367   7.390  -6.303  1.00  0.00           N  
ATOM    953  CA  HIS A  69       5.383   6.461  -5.822  1.00  0.00           C  
ATOM    954  C   HIS A  69       4.927   5.016  -5.997  1.00  0.00           C  
ATOM    955  O   HIS A  69       3.840   4.639  -5.557  1.00  0.00           O  
ATOM    956  CB  HIS A  69       5.698   6.734  -4.351  1.00  0.00           C  
ATOM    957  CG  HIS A  69       6.021   8.168  -4.062  1.00  0.00           C  
ATOM    958  ND1 HIS A  69       7.232   8.577  -3.546  1.00  0.00           N  
ATOM    959  CD2 HIS A  69       5.282   9.290  -4.224  1.00  0.00           C  
ATOM    960  CE1 HIS A  69       7.224   9.891  -3.400  1.00  0.00           C  
ATOM    961  NE2 HIS A  69       6.052  10.348  -3.804  1.00  0.00           N  
ATOM    962  H   HIS A  69       3.421   7.187  -6.145  1.00  0.00           H  
ATOM    963  HA  HIS A  69       6.277   6.617  -6.407  1.00  0.00           H  
ATOM    964  HB2 HIS A  69       4.844   6.459  -3.750  1.00  0.00           H  
ATOM    965  HB3 HIS A  69       6.549   6.136  -4.054  1.00  0.00           H  
ATOM    966  HD1 HIS A  69       7.984   7.994  -3.319  1.00  0.00           H  
ATOM    967  HD2 HIS A  69       4.274   9.345  -4.610  1.00  0.00           H  
ATOM    968  HE1 HIS A  69       8.036  10.489  -3.016  1.00  0.00           H  
ATOM    969  HE2 HIS A  69       5.750  11.276  -3.724  1.00  0.00           H  
ATOM    970  N   THR A  70       5.763   4.211  -6.646  1.00  0.00           N  
ATOM    971  CA  THR A  70       5.445   2.809  -6.882  1.00  0.00           C  
ATOM    972  C   THR A  70       5.875   1.941  -5.704  1.00  0.00           C  
ATOM    973  O   THR A  70       6.942   2.148  -5.124  1.00  0.00           O  
ATOM    974  CB  THR A  70       6.120   2.287  -8.163  1.00  0.00           C  
ATOM    975  OG1 THR A  70       5.602   2.975  -9.306  1.00  0.00           O  
ATOM    976  CG2 THR A  70       5.898   0.790  -8.321  1.00  0.00           C  
ATOM    977  H   THR A  70       6.614   4.570  -6.973  1.00  0.00           H  
ATOM    978  HA  THR A  70       4.375   2.725  -7.005  1.00  0.00           H  
ATOM    979  HB  THR A  70       7.183   2.472  -8.093  1.00  0.00           H  
ATOM    980  HG1 THR A  70       4.747   2.604  -9.542  1.00  0.00           H  
ATOM    981 HG21 THR A  70       6.089   0.296  -7.381  1.00  0.00           H  
ATOM    982 HG22 THR A  70       6.570   0.403  -9.074  1.00  0.00           H  
ATOM    983 HG23 THR A  70       4.878   0.608  -8.622  1.00  0.00           H  
ATOM    984  N   VAL A  71       5.040   0.968  -5.355  1.00  0.00           N  
ATOM    985  CA  VAL A  71       5.336   0.068  -4.247  1.00  0.00           C  
ATOM    986  C   VAL A  71       5.129  -1.388  -4.651  1.00  0.00           C  
ATOM    987  O   VAL A  71       3.998  -1.844  -4.815  1.00  0.00           O  
ATOM    988  CB  VAL A  71       4.456   0.377  -3.021  1.00  0.00           C  
ATOM    989  CG1 VAL A  71       4.824  -0.528  -1.856  1.00  0.00           C  
ATOM    990  CG2 VAL A  71       4.585   1.842  -2.630  1.00  0.00           C  
ATOM    991  H   VAL A  71       4.205   0.852  -5.854  1.00  0.00           H  
ATOM    992  HA  VAL A  71       6.370   0.210  -3.967  1.00  0.00           H  
ATOM    993  HB  VAL A  71       3.427   0.187  -3.285  1.00  0.00           H  
ATOM    994 HG11 VAL A  71       5.695  -1.112  -2.117  1.00  0.00           H  
ATOM    995 HG12 VAL A  71       5.041   0.075  -0.986  1.00  0.00           H  
ATOM    996 HG13 VAL A  71       3.999  -1.190  -1.640  1.00  0.00           H  
ATOM    997 HG21 VAL A  71       4.026   2.450  -3.326  1.00  0.00           H  
ATOM    998 HG22 VAL A  71       4.195   1.985  -1.633  1.00  0.00           H  
ATOM    999 HG23 VAL A  71       5.625   2.132  -2.654  1.00  0.00           H  
ATOM   1000  N   THR A  72       6.231  -2.114  -4.812  1.00  0.00           N  
ATOM   1001  CA  THR A  72       6.172  -3.518  -5.197  1.00  0.00           C  
ATOM   1002  C   THR A  72       6.238  -4.427  -3.976  1.00  0.00           C  
ATOM   1003  O   THR A  72       6.973  -4.155  -3.026  1.00  0.00           O  
ATOM   1004  CB  THR A  72       7.318  -3.885  -6.159  1.00  0.00           C  
ATOM   1005  OG1 THR A  72       8.579  -3.554  -5.568  1.00  0.00           O  
ATOM   1006  CG2 THR A  72       7.166  -3.155  -7.486  1.00  0.00           C  
ATOM   1007  H   THR A  72       7.105  -1.693  -4.667  1.00  0.00           H  
ATOM   1008  HA  THR A  72       5.235  -3.685  -5.708  1.00  0.00           H  
ATOM   1009  HB  THR A  72       7.285  -4.949  -6.345  1.00  0.00           H  
ATOM   1010  HG1 THR A  72       8.936  -4.324  -5.121  1.00  0.00           H  
ATOM   1011 HG21 THR A  72       6.351  -3.591  -8.044  1.00  0.00           H  
ATOM   1012 HG22 THR A  72       8.080  -3.246  -8.052  1.00  0.00           H  
ATOM   1013 HG23 THR A  72       6.959  -2.112  -7.300  1.00  0.00           H  
ATOM   1014  N   TYR A  73       5.467  -5.508  -4.007  1.00  0.00           N  
ATOM   1015  CA  TYR A  73       5.437  -6.458  -2.900  1.00  0.00           C  
ATOM   1016  C   TYR A  73       4.905  -7.812  -3.359  1.00  0.00           C  
ATOM   1017  O   TYR A  73       4.355  -7.939  -4.453  1.00  0.00           O  
ATOM   1018  CB  TYR A  73       4.572  -5.917  -1.760  1.00  0.00           C  
ATOM   1019  CG  TYR A  73       3.101  -6.231  -1.915  1.00  0.00           C  
ATOM   1020  CD1 TYR A  73       2.562  -7.401  -1.395  1.00  0.00           C  
ATOM   1021  CD2 TYR A  73       2.250  -5.356  -2.579  1.00  0.00           C  
ATOM   1022  CE1 TYR A  73       1.218  -7.693  -1.536  1.00  0.00           C  
ATOM   1023  CE2 TYR A  73       0.905  -5.638  -2.722  1.00  0.00           C  
ATOM   1024  CZ  TYR A  73       0.394  -6.807  -2.198  1.00  0.00           C  
ATOM   1025  OH  TYR A  73      -0.945  -7.093  -2.338  1.00  0.00           O  
ATOM   1026  H   TYR A  73       4.903  -5.672  -4.792  1.00  0.00           H  
ATOM   1027  HA  TYR A  73       6.448  -6.583  -2.544  1.00  0.00           H  
ATOM   1028  HB2 TYR A  73       4.906  -6.348  -0.829  1.00  0.00           H  
ATOM   1029  HB3 TYR A  73       4.680  -4.844  -1.714  1.00  0.00           H  
ATOM   1030  HD1 TYR A  73       3.211  -8.092  -0.876  1.00  0.00           H  
ATOM   1031  HD2 TYR A  73       2.654  -4.440  -2.987  1.00  0.00           H  
ATOM   1032  HE1 TYR A  73       0.819  -8.608  -1.125  1.00  0.00           H  
ATOM   1033  HE2 TYR A  73       0.260  -4.945  -3.241  1.00  0.00           H  
ATOM   1034  HH  TYR A  73      -1.446  -6.274  -2.346  1.00  0.00           H  
ATOM   1035  N   THR A  74       5.072  -8.824  -2.512  1.00  0.00           N  
ATOM   1036  CA  THR A  74       4.609 -10.169  -2.829  1.00  0.00           C  
ATOM   1037  C   THR A  74       4.119 -10.890  -1.578  1.00  0.00           C  
ATOM   1038  O   THR A  74       4.888 -11.196  -0.668  1.00  0.00           O  
ATOM   1039  CB  THR A  74       5.724 -11.006  -3.486  1.00  0.00           C  
ATOM   1040  OG1 THR A  74       6.155 -10.379  -4.699  1.00  0.00           O  
ATOM   1041  CG2 THR A  74       5.237 -12.416  -3.782  1.00  0.00           C  
ATOM   1042  H   THR A  74       5.517  -8.659  -1.655  1.00  0.00           H  
ATOM   1043  HA  THR A  74       3.791 -10.085  -3.529  1.00  0.00           H  
ATOM   1044  HB  THR A  74       6.559 -11.065  -2.803  1.00  0.00           H  
ATOM   1045  HG1 THR A  74       5.503 -10.532  -5.387  1.00  0.00           H  
ATOM   1046 HG21 THR A  74       6.040 -12.988  -4.224  1.00  0.00           H  
ATOM   1047 HG22 THR A  74       4.405 -12.373  -4.469  1.00  0.00           H  
ATOM   1048 HG23 THR A  74       4.923 -12.888  -2.864  1.00  0.00           H  
ATOM   1049  N   PRO A  75       2.808 -11.169  -1.531  1.00  0.00           N  
ATOM   1050  CA  PRO A  75       2.186 -11.860  -0.398  1.00  0.00           C  
ATOM   1051  C   PRO A  75       2.601 -13.324  -0.312  1.00  0.00           C  
ATOM   1052  O   PRO A  75       2.004 -14.187  -0.956  1.00  0.00           O  
ATOM   1053  CB  PRO A  75       0.688 -11.744  -0.691  1.00  0.00           C  
ATOM   1054  CG  PRO A  75       0.602 -11.595  -2.171  1.00  0.00           C  
ATOM   1055  CD  PRO A  75       1.832 -10.834  -2.582  1.00  0.00           C  
ATOM   1056  HA  PRO A  75       2.409 -11.367   0.537  1.00  0.00           H  
ATOM   1057  HB2 PRO A  75       0.182 -12.639  -0.354  1.00  0.00           H  
ATOM   1058  HB3 PRO A  75       0.283 -10.882  -0.183  1.00  0.00           H  
ATOM   1059  HG2 PRO A  75       0.589 -12.567  -2.638  1.00  0.00           H  
ATOM   1060  HG3 PRO A  75      -0.286 -11.040  -2.433  1.00  0.00           H  
ATOM   1061  HD2 PRO A  75       2.177 -11.168  -3.549  1.00  0.00           H  
ATOM   1062  HD3 PRO A  75       1.632  -9.772  -2.596  1.00  0.00           H  
ATOM   1063  N   SER A  76       3.626 -13.598   0.488  1.00  0.00           N  
ATOM   1064  CA  SER A  76       4.123 -14.959   0.655  1.00  0.00           C  
ATOM   1065  C   SER A  76       2.981 -15.968   0.577  1.00  0.00           C  
ATOM   1066  O   SER A  76       3.014 -16.896  -0.229  1.00  0.00           O  
ATOM   1067  CB  SER A  76       4.851 -15.098   1.994  1.00  0.00           C  
ATOM   1068  OG  SER A  76       6.170 -14.586   1.913  1.00  0.00           O  
ATOM   1069  H   SER A  76       4.061 -12.867   0.976  1.00  0.00           H  
ATOM   1070  HA  SER A  76       4.819 -15.158  -0.146  1.00  0.00           H  
ATOM   1071  HB2 SER A  76       4.312 -14.551   2.752  1.00  0.00           H  
ATOM   1072  HB3 SER A  76       4.898 -16.142   2.269  1.00  0.00           H  
ATOM   1073  HG  SER A  76       6.192 -13.855   1.292  1.00  0.00           H  
ATOM   1074  N   GLN A  77       1.973 -15.777   1.422  1.00  0.00           N  
ATOM   1075  CA  GLN A  77       0.820 -16.670   1.449  1.00  0.00           C  
ATOM   1076  C   GLN A  77      -0.482 -15.879   1.400  1.00  0.00           C  
ATOM   1077  O   GLN A  77      -0.512 -14.694   1.728  1.00  0.00           O  
ATOM   1078  CB  GLN A  77       0.855 -17.542   2.706  1.00  0.00           C  
ATOM   1079  CG  GLN A  77       0.609 -16.768   3.992  1.00  0.00           C  
ATOM   1080  CD  GLN A  77       0.998 -17.552   5.228  1.00  0.00           C  
ATOM   1081  OE1 GLN A  77       1.883 -18.408   5.182  1.00  0.00           O  
ATOM   1082  NE2 GLN A  77       0.339 -17.263   6.345  1.00  0.00           N  
ATOM   1083  H   GLN A  77       2.005 -15.019   2.042  1.00  0.00           H  
ATOM   1084  HA  GLN A  77       0.874 -17.306   0.580  1.00  0.00           H  
ATOM   1085  HB2 GLN A  77       0.096 -18.306   2.620  1.00  0.00           H  
ATOM   1086  HB3 GLN A  77       1.824 -18.014   2.776  1.00  0.00           H  
ATOM   1087  HG2 GLN A  77       1.190 -15.857   3.964  1.00  0.00           H  
ATOM   1088  HG3 GLN A  77      -0.440 -16.523   4.053  1.00  0.00           H  
ATOM   1089 HE21 GLN A  77      -0.354 -16.571   6.306  1.00  0.00           H  
ATOM   1090 HE22 GLN A  77       0.570 -17.756   7.158  1.00  0.00           H  
ATOM   1091  N   GLU A  78      -1.557 -16.544   0.989  1.00  0.00           N  
ATOM   1092  CA  GLU A  78      -2.863 -15.902   0.897  1.00  0.00           C  
ATOM   1093  C   GLU A  78      -3.446 -15.652   2.284  1.00  0.00           C  
ATOM   1094  O   GLU A  78      -2.893 -16.093   3.290  1.00  0.00           O  
ATOM   1095  CB  GLU A  78      -3.824 -16.765   0.075  1.00  0.00           C  
ATOM   1096  CG  GLU A  78      -4.306 -18.006   0.808  1.00  0.00           C  
ATOM   1097  CD  GLU A  78      -3.269 -19.113   0.825  1.00  0.00           C  
ATOM   1098  OE1 GLU A  78      -2.670 -19.379  -0.237  1.00  0.00           O  
ATOM   1099  OE2 GLU A  78      -3.058 -19.712   1.900  1.00  0.00           O  
ATOM   1100  H   GLU A  78      -1.471 -17.489   0.743  1.00  0.00           H  
ATOM   1101  HA  GLU A  78      -2.731 -14.953   0.398  1.00  0.00           H  
ATOM   1102  HB2 GLU A  78      -4.686 -16.171  -0.190  1.00  0.00           H  
ATOM   1103  HB3 GLU A  78      -3.323 -17.079  -0.828  1.00  0.00           H  
ATOM   1104  HG2 GLU A  78      -4.539 -17.738   1.828  1.00  0.00           H  
ATOM   1105  HG3 GLU A  78      -5.196 -18.374   0.321  1.00  0.00           H  
ATOM   1106  N   GLY A  79      -4.569 -14.940   2.329  1.00  0.00           N  
ATOM   1107  CA  GLY A  79      -5.209 -14.642   3.597  1.00  0.00           C  
ATOM   1108  C   GLY A  79      -5.490 -13.164   3.772  1.00  0.00           C  
ATOM   1109  O   GLY A  79      -5.129 -12.338   2.933  1.00  0.00           O  
ATOM   1110  H   GLY A  79      -4.965 -14.615   1.494  1.00  0.00           H  
ATOM   1111  HA2 GLY A  79      -6.140 -15.185   3.654  1.00  0.00           H  
ATOM   1112  HA3 GLY A  79      -4.564 -14.971   4.399  1.00  0.00           H  
ATOM   1113  N   PRO A  80      -6.152 -12.810   4.883  1.00  0.00           N  
ATOM   1114  CA  PRO A  80      -6.498 -11.419   5.190  1.00  0.00           C  
ATOM   1115  C   PRO A  80      -5.272 -10.580   5.535  1.00  0.00           C  
ATOM   1116  O   PRO A  80      -4.943 -10.397   6.707  1.00  0.00           O  
ATOM   1117  CB  PRO A  80      -7.421 -11.542   6.405  1.00  0.00           C  
ATOM   1118  CG  PRO A  80      -7.032 -12.830   7.047  1.00  0.00           C  
ATOM   1119  CD  PRO A  80      -6.613 -13.742   5.926  1.00  0.00           C  
ATOM   1120  HA  PRO A  80      -7.033 -10.954   4.376  1.00  0.00           H  
ATOM   1121  HB2 PRO A  80      -7.260 -10.705   7.069  1.00  0.00           H  
ATOM   1122  HB3 PRO A  80      -8.450 -11.560   6.080  1.00  0.00           H  
ATOM   1123  HG2 PRO A  80      -6.209 -12.668   7.725  1.00  0.00           H  
ATOM   1124  HG3 PRO A  80      -7.878 -13.247   7.573  1.00  0.00           H  
ATOM   1125  HD2 PRO A  80      -5.811 -14.390   6.246  1.00  0.00           H  
ATOM   1126  HD3 PRO A  80      -7.455 -14.322   5.578  1.00  0.00           H  
ATOM   1127  N   TYR A  81      -4.601 -10.072   4.509  1.00  0.00           N  
ATOM   1128  CA  TYR A  81      -3.409  -9.254   4.704  1.00  0.00           C  
ATOM   1129  C   TYR A  81      -3.786  -7.807   5.005  1.00  0.00           C  
ATOM   1130  O   TYR A  81      -4.958  -7.434   4.950  1.00  0.00           O  
ATOM   1131  CB  TYR A  81      -2.516  -9.312   3.463  1.00  0.00           C  
ATOM   1132  CG  TYR A  81      -1.494 -10.425   3.503  1.00  0.00           C  
ATOM   1133  CD1 TYR A  81      -1.882 -11.743   3.712  1.00  0.00           C  
ATOM   1134  CD2 TYR A  81      -0.141 -10.159   3.335  1.00  0.00           C  
ATOM   1135  CE1 TYR A  81      -0.952 -12.763   3.750  1.00  0.00           C  
ATOM   1136  CE2 TYR A  81       0.796 -11.173   3.371  1.00  0.00           C  
ATOM   1137  CZ  TYR A  81       0.386 -12.473   3.579  1.00  0.00           C  
ATOM   1138  OH  TYR A  81       1.316 -13.487   3.617  1.00  0.00           O  
ATOM   1139  H   TYR A  81      -4.911 -10.253   3.597  1.00  0.00           H  
ATOM   1140  HA  TYR A  81      -2.865  -9.655   5.545  1.00  0.00           H  
ATOM   1141  HB2 TYR A  81      -3.134  -9.461   2.591  1.00  0.00           H  
ATOM   1142  HB3 TYR A  81      -1.985  -8.376   3.366  1.00  0.00           H  
ATOM   1143  HD1 TYR A  81      -2.931 -11.967   3.846  1.00  0.00           H  
ATOM   1144  HD2 TYR A  81       0.177  -9.139   3.173  1.00  0.00           H  
ATOM   1145  HE1 TYR A  81      -1.272 -13.782   3.913  1.00  0.00           H  
ATOM   1146  HE2 TYR A  81       1.843 -10.947   3.238  1.00  0.00           H  
ATOM   1147  HH  TYR A  81       2.095 -13.224   3.121  1.00  0.00           H  
ATOM   1148  N   MET A  82      -2.784  -6.995   5.326  1.00  0.00           N  
ATOM   1149  CA  MET A  82      -3.009  -5.589   5.635  1.00  0.00           C  
ATOM   1150  C   MET A  82      -1.789  -4.749   5.269  1.00  0.00           C  
ATOM   1151  O   MET A  82      -0.663  -5.074   5.645  1.00  0.00           O  
ATOM   1152  CB  MET A  82      -3.333  -5.416   7.120  1.00  0.00           C  
ATOM   1153  CG  MET A  82      -3.471  -3.964   7.548  1.00  0.00           C  
ATOM   1154  SD  MET A  82      -4.042  -3.792   9.250  1.00  0.00           S  
ATOM   1155  CE  MET A  82      -2.639  -2.965   9.996  1.00  0.00           C  
ATOM   1156  H   MET A  82      -1.871  -7.351   5.353  1.00  0.00           H  
ATOM   1157  HA  MET A  82      -3.852  -5.252   5.051  1.00  0.00           H  
ATOM   1158  HB2 MET A  82      -4.262  -5.922   7.335  1.00  0.00           H  
ATOM   1159  HB3 MET A  82      -2.543  -5.867   7.704  1.00  0.00           H  
ATOM   1160  HG2 MET A  82      -2.510  -3.482   7.456  1.00  0.00           H  
ATOM   1161  HG3 MET A  82      -4.180  -3.477   6.895  1.00  0.00           H  
ATOM   1162  HE1 MET A  82      -1.868  -2.821   9.252  1.00  0.00           H  
ATOM   1163  HE2 MET A  82      -2.950  -2.006  10.381  1.00  0.00           H  
ATOM   1164  HE3 MET A  82      -2.252  -3.570  10.803  1.00  0.00           H  
ATOM   1165  N   VAL A  83      -2.020  -3.667   4.531  1.00  0.00           N  
ATOM   1166  CA  VAL A  83      -0.940  -2.781   4.114  1.00  0.00           C  
ATOM   1167  C   VAL A  83      -1.100  -1.394   4.726  1.00  0.00           C  
ATOM   1168  O   VAL A  83      -1.854  -0.563   4.218  1.00  0.00           O  
ATOM   1169  CB  VAL A  83      -0.881  -2.651   2.580  1.00  0.00           C  
ATOM   1170  CG1 VAL A  83       0.208  -1.672   2.169  1.00  0.00           C  
ATOM   1171  CG2 VAL A  83      -0.657  -4.012   1.938  1.00  0.00           C  
ATOM   1172  H   VAL A  83      -2.939  -3.460   4.261  1.00  0.00           H  
ATOM   1173  HA  VAL A  83      -0.008  -3.209   4.454  1.00  0.00           H  
ATOM   1174  HB  VAL A  83      -1.831  -2.265   2.236  1.00  0.00           H  
ATOM   1175 HG11 VAL A  83       0.753  -1.352   3.045  1.00  0.00           H  
ATOM   1176 HG12 VAL A  83       0.884  -2.154   1.478  1.00  0.00           H  
ATOM   1177 HG13 VAL A  83      -0.242  -0.813   1.693  1.00  0.00           H  
ATOM   1178 HG21 VAL A  83      -1.313  -4.119   1.087  1.00  0.00           H  
ATOM   1179 HG22 VAL A  83       0.370  -4.092   1.613  1.00  0.00           H  
ATOM   1180 HG23 VAL A  83      -0.870  -4.788   2.657  1.00  0.00           H  
ATOM   1181  N   SER A  84      -0.385  -1.149   5.819  1.00  0.00           N  
ATOM   1182  CA  SER A  84      -0.451   0.137   6.504  1.00  0.00           C  
ATOM   1183  C   SER A  84       0.429   1.169   5.804  1.00  0.00           C  
ATOM   1184  O   SER A  84       1.585   0.897   5.477  1.00  0.00           O  
ATOM   1185  CB  SER A  84      -0.017  -0.015   7.963  1.00  0.00           C  
ATOM   1186  OG  SER A  84       0.085   1.247   8.599  1.00  0.00           O  
ATOM   1187  H   SER A  84       0.197  -1.853   6.177  1.00  0.00           H  
ATOM   1188  HA  SER A  84      -1.475   0.475   6.475  1.00  0.00           H  
ATOM   1189  HB2 SER A  84      -0.743  -0.613   8.491  1.00  0.00           H  
ATOM   1190  HB3 SER A  84       0.946  -0.503   8.000  1.00  0.00           H  
ATOM   1191  HG  SER A  84       0.953   1.622   8.429  1.00  0.00           H  
ATOM   1192  N   VAL A  85      -0.127   2.354   5.578  1.00  0.00           N  
ATOM   1193  CA  VAL A  85       0.606   3.430   4.919  1.00  0.00           C  
ATOM   1194  C   VAL A  85       0.541   4.718   5.732  1.00  0.00           C  
ATOM   1195  O   VAL A  85      -0.522   5.109   6.213  1.00  0.00           O  
ATOM   1196  CB  VAL A  85       0.055   3.699   3.506  1.00  0.00           C  
ATOM   1197  CG1 VAL A  85       0.806   4.848   2.851  1.00  0.00           C  
ATOM   1198  CG2 VAL A  85       0.139   2.442   2.654  1.00  0.00           C  
ATOM   1199  H   VAL A  85      -1.052   2.511   5.862  1.00  0.00           H  
ATOM   1200  HA  VAL A  85       1.638   3.123   4.828  1.00  0.00           H  
ATOM   1201  HB  VAL A  85      -0.983   3.980   3.594  1.00  0.00           H  
ATOM   1202 HG11 VAL A  85       1.147   4.544   1.872  1.00  0.00           H  
ATOM   1203 HG12 VAL A  85       0.148   5.701   2.756  1.00  0.00           H  
ATOM   1204 HG13 VAL A  85       1.657   5.116   3.460  1.00  0.00           H  
ATOM   1205 HG21 VAL A  85       0.321   1.588   3.289  1.00  0.00           H  
ATOM   1206 HG22 VAL A  85      -0.792   2.304   2.122  1.00  0.00           H  
ATOM   1207 HG23 VAL A  85       0.947   2.541   1.943  1.00  0.00           H  
ATOM   1208  N   LYS A  86       1.687   5.373   5.881  1.00  0.00           N  
ATOM   1209  CA  LYS A  86       1.762   6.620   6.635  1.00  0.00           C  
ATOM   1210  C   LYS A  86       2.354   7.737   5.781  1.00  0.00           C  
ATOM   1211  O   LYS A  86       2.909   7.486   4.710  1.00  0.00           O  
ATOM   1212  CB  LYS A  86       2.606   6.426   7.896  1.00  0.00           C  
ATOM   1213  CG  LYS A  86       2.162   7.291   9.063  1.00  0.00           C  
ATOM   1214  CD  LYS A  86       2.711   6.771  10.382  1.00  0.00           C  
ATOM   1215  CE  LYS A  86       2.023   7.428  11.570  1.00  0.00           C  
ATOM   1216  NZ  LYS A  86       2.755   7.179  12.842  1.00  0.00           N  
ATOM   1217  H   LYS A  86       2.502   5.011   5.474  1.00  0.00           H  
ATOM   1218  HA  LYS A  86       0.759   6.895   6.922  1.00  0.00           H  
ATOM   1219  HB2 LYS A  86       2.549   5.391   8.198  1.00  0.00           H  
ATOM   1220  HB3 LYS A  86       3.635   6.669   7.668  1.00  0.00           H  
ATOM   1221  HG2 LYS A  86       2.517   8.299   8.910  1.00  0.00           H  
ATOM   1222  HG3 LYS A  86       1.083   7.291   9.109  1.00  0.00           H  
ATOM   1223  HD2 LYS A  86       2.553   5.704  10.434  1.00  0.00           H  
ATOM   1224  HD3 LYS A  86       3.770   6.982  10.429  1.00  0.00           H  
ATOM   1225  HE2 LYS A  86       1.973   8.492  11.396  1.00  0.00           H  
ATOM   1226  HE3 LYS A  86       1.023   7.030  11.655  1.00  0.00           H  
ATOM   1227  HZ1 LYS A  86       3.475   7.915  12.990  1.00  0.00           H  
ATOM   1228  HZ2 LYS A  86       3.226   6.252  12.808  1.00  0.00           H  
ATOM   1229  HZ3 LYS A  86       2.093   7.191  13.643  1.00  0.00           H  
ATOM   1230  N   TYR A  87       2.233   8.970   6.260  1.00  0.00           N  
ATOM   1231  CA  TYR A  87       2.755  10.125   5.540  1.00  0.00           C  
ATOM   1232  C   TYR A  87       3.077  11.265   6.501  1.00  0.00           C  
ATOM   1233  O   TYR A  87       2.180  11.938   7.007  1.00  0.00           O  
ATOM   1234  CB  TYR A  87       1.746  10.597   4.491  1.00  0.00           C  
ATOM   1235  CG  TYR A  87       2.371  11.388   3.364  1.00  0.00           C  
ATOM   1236  CD1 TYR A  87       3.112  10.757   2.374  1.00  0.00           C  
ATOM   1237  CD2 TYR A  87       2.219  12.768   3.290  1.00  0.00           C  
ATOM   1238  CE1 TYR A  87       3.685  11.476   1.342  1.00  0.00           C  
ATOM   1239  CE2 TYR A  87       2.787  13.495   2.263  1.00  0.00           C  
ATOM   1240  CZ  TYR A  87       3.518  12.845   1.291  1.00  0.00           C  
ATOM   1241  OH  TYR A  87       4.087  13.566   0.266  1.00  0.00           O  
ATOM   1242  H   TYR A  87       1.781   9.106   7.119  1.00  0.00           H  
ATOM   1243  HA  TYR A  87       3.663   9.822   5.041  1.00  0.00           H  
ATOM   1244  HB2 TYR A  87       1.257   9.737   4.061  1.00  0.00           H  
ATOM   1245  HB3 TYR A  87       1.008  11.224   4.968  1.00  0.00           H  
ATOM   1246  HD1 TYR A  87       3.241   9.685   2.416  1.00  0.00           H  
ATOM   1247  HD2 TYR A  87       1.645  13.274   4.054  1.00  0.00           H  
ATOM   1248  HE1 TYR A  87       4.258  10.967   0.581  1.00  0.00           H  
ATOM   1249  HE2 TYR A  87       2.657  14.566   2.222  1.00  0.00           H  
ATOM   1250  HH  TYR A  87       3.984  13.084  -0.558  1.00  0.00           H  
ATOM   1251  N   ALA A  88       4.366  11.477   6.746  1.00  0.00           N  
ATOM   1252  CA  ALA A  88       4.809  12.537   7.643  1.00  0.00           C  
ATOM   1253  C   ALA A  88       4.381  12.256   9.080  1.00  0.00           C  
ATOM   1254  O   ALA A  88       3.926  13.153   9.789  1.00  0.00           O  
ATOM   1255  CB  ALA A  88       4.266  13.881   7.181  1.00  0.00           C  
ATOM   1256  H   ALA A  88       5.035  10.907   6.313  1.00  0.00           H  
ATOM   1257  HA  ALA A  88       5.888  12.580   7.602  1.00  0.00           H  
ATOM   1258  HB1 ALA A  88       5.023  14.639   7.313  1.00  0.00           H  
ATOM   1259  HB2 ALA A  88       3.994  13.820   6.138  1.00  0.00           H  
ATOM   1260  HB3 ALA A  88       3.395  14.136   7.766  1.00  0.00           H  
ATOM   1261  N   ASP A  89       4.527  11.004   9.502  1.00  0.00           N  
ATOM   1262  CA  ASP A  89       4.155  10.605  10.853  1.00  0.00           C  
ATOM   1263  C   ASP A  89       2.658  10.790  11.082  1.00  0.00           C  
ATOM   1264  O   ASP A  89       2.225  11.112  12.188  1.00  0.00           O  
ATOM   1265  CB  ASP A  89       4.944  11.416  11.883  1.00  0.00           C  
ATOM   1266  CG  ASP A  89       6.360  10.905  12.059  1.00  0.00           C  
ATOM   1267  OD1 ASP A  89       7.118  10.898  11.066  1.00  0.00           O  
ATOM   1268  OD2 ASP A  89       6.712  10.512  13.192  1.00  0.00           O  
ATOM   1269  H   ASP A  89       4.895  10.334   8.889  1.00  0.00           H  
ATOM   1270  HA  ASP A  89       4.398   9.560  10.970  1.00  0.00           H  
ATOM   1271  HB2 ASP A  89       4.992  12.446  11.561  1.00  0.00           H  
ATOM   1272  HB3 ASP A  89       4.440  11.363  12.837  1.00  0.00           H  
ATOM   1273  N   GLU A  90       1.873  10.584  10.028  1.00  0.00           N  
ATOM   1274  CA  GLU A  90       0.425  10.730  10.115  1.00  0.00           C  
ATOM   1275  C   GLU A  90      -0.279   9.683   9.258  1.00  0.00           C  
ATOM   1276  O   GLU A  90      -0.299   9.780   8.032  1.00  0.00           O  
ATOM   1277  CB  GLU A  90       0.005  12.133   9.674  1.00  0.00           C  
ATOM   1278  CG  GLU A  90       0.552  13.240  10.559  1.00  0.00           C  
ATOM   1279  CD  GLU A  90      -0.374  13.577  11.711  1.00  0.00           C  
ATOM   1280  OE1 GLU A  90      -1.017  12.651  12.247  1.00  0.00           O  
ATOM   1281  OE2 GLU A  90      -0.455  14.769  12.076  1.00  0.00           O  
ATOM   1282  H   GLU A  90       2.279  10.329   9.173  1.00  0.00           H  
ATOM   1283  HA  GLU A  90       0.138  10.586  11.146  1.00  0.00           H  
ATOM   1284  HB2 GLU A  90       0.354  12.300   8.665  1.00  0.00           H  
ATOM   1285  HB3 GLU A  90      -1.074  12.192   9.686  1.00  0.00           H  
ATOM   1286  HG2 GLU A  90       1.503  12.923  10.962  1.00  0.00           H  
ATOM   1287  HG3 GLU A  90       0.695  14.127   9.958  1.00  0.00           H  
ATOM   1288  N   GLU A  91      -0.855   8.680   9.914  1.00  0.00           N  
ATOM   1289  CA  GLU A  91      -1.559   7.613   9.211  1.00  0.00           C  
ATOM   1290  C   GLU A  91      -2.641   8.184   8.300  1.00  0.00           C  
ATOM   1291  O   GLU A  91      -3.634   8.741   8.770  1.00  0.00           O  
ATOM   1292  CB  GLU A  91      -2.183   6.639  10.213  1.00  0.00           C  
ATOM   1293  CG  GLU A  91      -1.290   5.455  10.548  1.00  0.00           C  
ATOM   1294  CD  GLU A  91      -1.560   4.893  11.930  1.00  0.00           C  
ATOM   1295  OE1 GLU A  91      -1.487   5.664  12.909  1.00  0.00           O  
ATOM   1296  OE2 GLU A  91      -1.845   3.682  12.031  1.00  0.00           O  
ATOM   1297  H   GLU A  91      -0.805   8.656  10.892  1.00  0.00           H  
ATOM   1298  HA  GLU A  91      -0.839   7.083   8.608  1.00  0.00           H  
ATOM   1299  HB2 GLU A  91      -2.400   7.170  11.127  1.00  0.00           H  
ATOM   1300  HB3 GLU A  91      -3.107   6.260   9.799  1.00  0.00           H  
ATOM   1301  HG2 GLU A  91      -1.458   4.676   9.820  1.00  0.00           H  
ATOM   1302  HG3 GLU A  91      -0.259   5.774  10.500  1.00  0.00           H  
ATOM   1303  N   ILE A  92      -2.441   8.042   6.993  1.00  0.00           N  
ATOM   1304  CA  ILE A  92      -3.399   8.543   6.016  1.00  0.00           C  
ATOM   1305  C   ILE A  92      -4.814   8.076   6.343  1.00  0.00           C  
ATOM   1306  O   ILE A  92      -5.022   7.033   6.964  1.00  0.00           O  
ATOM   1307  CB  ILE A  92      -3.038   8.088   4.589  1.00  0.00           C  
ATOM   1308  CG1 ILE A  92      -3.021   6.560   4.507  1.00  0.00           C  
ATOM   1309  CG2 ILE A  92      -1.690   8.660   4.176  1.00  0.00           C  
ATOM   1310  CD1 ILE A  92      -2.920   6.033   3.093  1.00  0.00           C  
ATOM   1311  H   ILE A  92      -1.631   7.589   6.681  1.00  0.00           H  
ATOM   1312  HA  ILE A  92      -3.372   9.623   6.045  1.00  0.00           H  
ATOM   1313  HB  ILE A  92      -3.787   8.469   3.913  1.00  0.00           H  
ATOM   1314 HG12 ILE A  92      -2.176   6.185   5.061  1.00  0.00           H  
ATOM   1315 HG13 ILE A  92      -3.932   6.174   4.942  1.00  0.00           H  
ATOM   1316 HG21 ILE A  92      -1.310   8.110   3.329  1.00  0.00           H  
ATOM   1317 HG22 ILE A  92      -1.809   9.699   3.906  1.00  0.00           H  
ATOM   1318 HG23 ILE A  92      -0.996   8.580   5.000  1.00  0.00           H  
ATOM   1319 HD11 ILE A  92      -3.109   6.834   2.394  1.00  0.00           H  
ATOM   1320 HD12 ILE A  92      -1.931   5.635   2.925  1.00  0.00           H  
ATOM   1321 HD13 ILE A  92      -3.652   5.250   2.947  1.00  0.00           H  
ATOM   1322  N   PRO A  93      -5.811   8.864   5.915  1.00  0.00           N  
ATOM   1323  CA  PRO A  93      -7.224   8.551   6.148  1.00  0.00           C  
ATOM   1324  C   PRO A  93      -7.694   7.349   5.335  1.00  0.00           C  
ATOM   1325  O   PRO A  93      -8.885   7.042   5.295  1.00  0.00           O  
ATOM   1326  CB  PRO A  93      -7.948   9.820   5.694  1.00  0.00           C  
ATOM   1327  CG  PRO A  93      -7.028  10.447   4.704  1.00  0.00           C  
ATOM   1328  CD  PRO A  93      -5.636  10.122   5.169  1.00  0.00           C  
ATOM   1329  HA  PRO A  93      -7.423   8.375   7.196  1.00  0.00           H  
ATOM   1330  HB2 PRO A  93      -8.894   9.556   5.243  1.00  0.00           H  
ATOM   1331  HB3 PRO A  93      -8.116  10.466   6.542  1.00  0.00           H  
ATOM   1332  HG2 PRO A  93      -7.204  10.032   3.724  1.00  0.00           H  
ATOM   1333  HG3 PRO A  93      -7.178  11.518   4.692  1.00  0.00           H  
ATOM   1334  HD2 PRO A  93      -4.980   9.980   4.323  1.00  0.00           H  
ATOM   1335  HD3 PRO A  93      -5.260  10.902   5.814  1.00  0.00           H  
ATOM   1336  N   ARG A  94      -6.749   6.672   4.690  1.00  0.00           N  
ATOM   1337  CA  ARG A  94      -7.067   5.504   3.877  1.00  0.00           C  
ATOM   1338  C   ARG A  94      -6.330   4.270   4.388  1.00  0.00           C  
ATOM   1339  O   ARG A  94      -6.500   3.170   3.860  1.00  0.00           O  
ATOM   1340  CB  ARG A  94      -6.704   5.761   2.413  1.00  0.00           C  
ATOM   1341  CG  ARG A  94      -7.528   6.860   1.765  1.00  0.00           C  
ATOM   1342  CD  ARG A  94      -6.804   8.197   1.804  1.00  0.00           C  
ATOM   1343  NE  ARG A  94      -7.614   9.275   1.245  1.00  0.00           N  
ATOM   1344  CZ  ARG A  94      -8.729   9.726   1.811  1.00  0.00           C  
ATOM   1345  NH1 ARG A  94      -9.162   9.195   2.946  1.00  0.00           N  
ATOM   1346  NH2 ARG A  94      -9.411  10.711   1.241  1.00  0.00           N  
ATOM   1347  H   ARG A  94      -5.817   6.966   4.760  1.00  0.00           H  
ATOM   1348  HA  ARG A  94      -8.130   5.329   3.949  1.00  0.00           H  
ATOM   1349  HB2 ARG A  94      -5.662   6.041   2.357  1.00  0.00           H  
ATOM   1350  HB3 ARG A  94      -6.853   4.850   1.853  1.00  0.00           H  
ATOM   1351  HG2 ARG A  94      -7.715   6.596   0.734  1.00  0.00           H  
ATOM   1352  HG3 ARG A  94      -8.466   6.952   2.291  1.00  0.00           H  
ATOM   1353  HD2 ARG A  94      -6.568   8.432   2.832  1.00  0.00           H  
ATOM   1354  HD3 ARG A  94      -5.891   8.114   1.236  1.00  0.00           H  
ATOM   1355  HE  ARG A  94      -7.313   9.682   0.407  1.00  0.00           H  
ATOM   1356 HH11 ARG A  94      -8.649   8.454   3.378  1.00  0.00           H  
ATOM   1357 HH12 ARG A  94     -10.001   9.537   3.370  1.00  0.00           H  
ATOM   1358 HH21 ARG A  94      -9.089  11.114   0.386  1.00  0.00           H  
ATOM   1359 HH22 ARG A  94     -10.250  11.050   1.668  1.00  0.00           H  
ATOM   1360  N   SER A  95      -5.510   4.460   5.416  1.00  0.00           N  
ATOM   1361  CA  SER A  95      -4.743   3.363   5.994  1.00  0.00           C  
ATOM   1362  C   SER A  95      -5.242   3.032   7.398  1.00  0.00           C  
ATOM   1363  O   SER A  95      -5.781   3.881   8.110  1.00  0.00           O  
ATOM   1364  CB  SER A  95      -3.256   3.721   6.042  1.00  0.00           C  
ATOM   1365  OG  SER A  95      -2.613   3.089   7.135  1.00  0.00           O  
ATOM   1366  H   SER A  95      -5.417   5.360   5.793  1.00  0.00           H  
ATOM   1367  HA  SER A  95      -4.876   2.496   5.364  1.00  0.00           H  
ATOM   1368  HB2 SER A  95      -2.782   3.401   5.127  1.00  0.00           H  
ATOM   1369  HB3 SER A  95      -3.150   4.791   6.146  1.00  0.00           H  
ATOM   1370  HG  SER A  95      -2.556   3.701   7.871  1.00  0.00           H  
ATOM   1371  N   PRO A  96      -5.061   1.768   7.807  1.00  0.00           N  
ATOM   1372  CA  PRO A  96      -4.422   0.748   6.968  1.00  0.00           C  
ATOM   1373  C   PRO A  96      -5.293   0.344   5.783  1.00  0.00           C  
ATOM   1374  O   PRO A  96      -6.434   0.789   5.658  1.00  0.00           O  
ATOM   1375  CB  PRO A  96      -4.239  -0.433   7.924  1.00  0.00           C  
ATOM   1376  CG  PRO A  96      -5.294  -0.251   8.959  1.00  0.00           C  
ATOM   1377  CD  PRO A  96      -5.466   1.235   9.118  1.00  0.00           C  
ATOM   1378  HA  PRO A  96      -3.458   1.077   6.609  1.00  0.00           H  
ATOM   1379  HB2 PRO A  96      -4.369  -1.360   7.384  1.00  0.00           H  
ATOM   1380  HB3 PRO A  96      -3.250  -0.399   8.358  1.00  0.00           H  
ATOM   1381  HG2 PRO A  96      -6.216  -0.702   8.627  1.00  0.00           H  
ATOM   1382  HG3 PRO A  96      -4.973  -0.692   9.892  1.00  0.00           H  
ATOM   1383  HD2 PRO A  96      -6.497   1.475   9.331  1.00  0.00           H  
ATOM   1384  HD3 PRO A  96      -4.820   1.608   9.900  1.00  0.00           H  
ATOM   1385  N   PHE A  97      -4.748  -0.503   4.916  1.00  0.00           N  
ATOM   1386  CA  PHE A  97      -5.475  -0.967   3.741  1.00  0.00           C  
ATOM   1387  C   PHE A  97      -5.726  -2.470   3.815  1.00  0.00           C  
ATOM   1388  O   PHE A  97      -4.789  -3.268   3.839  1.00  0.00           O  
ATOM   1389  CB  PHE A  97      -4.696  -0.630   2.467  1.00  0.00           C  
ATOM   1390  CG  PHE A  97      -4.672   0.836   2.149  1.00  0.00           C  
ATOM   1391  CD1 PHE A  97      -5.743   1.437   1.506  1.00  0.00           C  
ATOM   1392  CD2 PHE A  97      -3.580   1.616   2.491  1.00  0.00           C  
ATOM   1393  CE1 PHE A  97      -5.725   2.787   1.211  1.00  0.00           C  
ATOM   1394  CE2 PHE A  97      -3.556   2.966   2.199  1.00  0.00           C  
ATOM   1395  CZ  PHE A  97      -4.629   3.552   1.558  1.00  0.00           C  
ATOM   1396  H   PHE A  97      -3.834  -0.823   5.071  1.00  0.00           H  
ATOM   1397  HA  PHE A  97      -6.425  -0.456   3.716  1.00  0.00           H  
ATOM   1398  HB2 PHE A  97      -3.675  -0.962   2.581  1.00  0.00           H  
ATOM   1399  HB3 PHE A  97      -5.147  -1.146   1.632  1.00  0.00           H  
ATOM   1400  HD1 PHE A  97      -6.602   0.838   1.234  1.00  0.00           H  
ATOM   1401  HD2 PHE A  97      -2.739   1.159   2.993  1.00  0.00           H  
ATOM   1402  HE1 PHE A  97      -6.566   3.242   0.709  1.00  0.00           H  
ATOM   1403  HE2 PHE A  97      -2.697   3.564   2.472  1.00  0.00           H  
ATOM   1404  HZ  PHE A  97      -4.613   4.608   1.329  1.00  0.00           H  
ATOM   1405  N   LYS A  98      -6.999  -2.850   3.851  1.00  0.00           N  
ATOM   1406  CA  LYS A  98      -7.377  -4.257   3.922  1.00  0.00           C  
ATOM   1407  C   LYS A  98      -7.251  -4.923   2.556  1.00  0.00           C  
ATOM   1408  O   LYS A  98      -7.963  -4.572   1.615  1.00  0.00           O  
ATOM   1409  CB  LYS A  98      -8.810  -4.396   4.440  1.00  0.00           C  
ATOM   1410  CG  LYS A  98      -8.955  -4.086   5.920  1.00  0.00           C  
ATOM   1411  CD  LYS A  98     -10.372  -3.659   6.264  1.00  0.00           C  
ATOM   1412  CE  LYS A  98     -11.291  -4.860   6.431  1.00  0.00           C  
ATOM   1413  NZ  LYS A  98     -12.715  -4.509   6.171  1.00  0.00           N  
ATOM   1414  H   LYS A  98      -7.702  -2.167   3.829  1.00  0.00           H  
ATOM   1415  HA  LYS A  98      -6.705  -4.746   4.611  1.00  0.00           H  
ATOM   1416  HB2 LYS A  98      -9.446  -3.720   3.887  1.00  0.00           H  
ATOM   1417  HB3 LYS A  98      -9.144  -5.410   4.271  1.00  0.00           H  
ATOM   1418  HG2 LYS A  98      -8.709  -4.969   6.489  1.00  0.00           H  
ATOM   1419  HG3 LYS A  98      -8.275  -3.287   6.179  1.00  0.00           H  
ATOM   1420  HD2 LYS A  98     -10.357  -3.101   7.187  1.00  0.00           H  
ATOM   1421  HD3 LYS A  98     -10.753  -3.033   5.469  1.00  0.00           H  
ATOM   1422  HE2 LYS A  98     -10.987  -5.629   5.738  1.00  0.00           H  
ATOM   1423  HE3 LYS A  98     -11.198  -5.230   7.441  1.00  0.00           H  
ATOM   1424  HZ1 LYS A  98     -13.285  -4.677   7.025  1.00  0.00           H  
ATOM   1425  HZ2 LYS A  98     -13.091  -5.092   5.396  1.00  0.00           H  
ATOM   1426  HZ3 LYS A  98     -12.794  -3.507   5.907  1.00  0.00           H  
ATOM   1427  N   VAL A  99      -6.342  -5.888   2.454  1.00  0.00           N  
ATOM   1428  CA  VAL A  99      -6.125  -6.605   1.204  1.00  0.00           C  
ATOM   1429  C   VAL A  99      -6.190  -8.113   1.417  1.00  0.00           C  
ATOM   1430  O   VAL A  99      -5.253  -8.719   1.937  1.00  0.00           O  
ATOM   1431  CB  VAL A  99      -4.765  -6.244   0.577  1.00  0.00           C  
ATOM   1432  CG1 VAL A  99      -4.521  -7.066  -0.679  1.00  0.00           C  
ATOM   1433  CG2 VAL A  99      -4.698  -4.755   0.272  1.00  0.00           C  
ATOM   1434  H   VAL A  99      -5.805  -6.123   3.239  1.00  0.00           H  
ATOM   1435  HA  VAL A  99      -6.904  -6.315   0.513  1.00  0.00           H  
ATOM   1436  HB  VAL A  99      -3.989  -6.478   1.291  1.00  0.00           H  
ATOM   1437 HG11 VAL A  99      -3.852  -6.529  -1.335  1.00  0.00           H  
ATOM   1438 HG12 VAL A  99      -4.078  -8.014  -0.409  1.00  0.00           H  
ATOM   1439 HG13 VAL A  99      -5.459  -7.239  -1.185  1.00  0.00           H  
ATOM   1440 HG21 VAL A  99      -4.756  -4.196   1.194  1.00  0.00           H  
ATOM   1441 HG22 VAL A  99      -3.767  -4.531  -0.228  1.00  0.00           H  
ATOM   1442 HG23 VAL A  99      -5.524  -4.481  -0.368  1.00  0.00           H  
ATOM   1443  N   LYS A 100      -7.303  -8.715   1.011  1.00  0.00           N  
ATOM   1444  CA  LYS A 100      -7.491 -10.154   1.155  1.00  0.00           C  
ATOM   1445  C   LYS A 100      -6.836 -10.907   0.002  1.00  0.00           C  
ATOM   1446  O   LYS A 100      -7.402 -11.010  -1.087  1.00  0.00           O  
ATOM   1447  CB  LYS A 100      -8.983 -10.491   1.217  1.00  0.00           C  
ATOM   1448  CG  LYS A 100      -9.265 -11.977   1.348  1.00  0.00           C  
ATOM   1449  CD  LYS A 100     -10.633 -12.336   0.792  1.00  0.00           C  
ATOM   1450  CE  LYS A 100     -10.638 -12.319  -0.728  1.00  0.00           C  
ATOM   1451  NZ  LYS A 100     -11.909 -12.859  -1.285  1.00  0.00           N  
ATOM   1452  H   LYS A 100      -8.015  -8.179   0.603  1.00  0.00           H  
ATOM   1453  HA  LYS A 100      -7.023 -10.459   2.079  1.00  0.00           H  
ATOM   1454  HB2 LYS A 100      -9.418  -9.986   2.066  1.00  0.00           H  
ATOM   1455  HB3 LYS A 100      -9.457 -10.134   0.314  1.00  0.00           H  
ATOM   1456  HG2 LYS A 100      -8.512 -12.528   0.805  1.00  0.00           H  
ATOM   1457  HG3 LYS A 100      -9.230 -12.249   2.394  1.00  0.00           H  
ATOM   1458  HD2 LYS A 100     -10.902 -13.325   1.132  1.00  0.00           H  
ATOM   1459  HD3 LYS A 100     -11.358 -11.620   1.154  1.00  0.00           H  
ATOM   1460  HE2 LYS A 100     -10.512 -11.302  -1.065  1.00  0.00           H  
ATOM   1461  HE3 LYS A 100      -9.815 -12.921  -1.084  1.00  0.00           H  
ATOM   1462  HZ1 LYS A 100     -11.714 -13.432  -2.130  1.00  0.00           H  
ATOM   1463  HZ2 LYS A 100     -12.544 -12.080  -1.548  1.00  0.00           H  
ATOM   1464  HZ3 LYS A 100     -12.385 -13.456  -0.578  1.00  0.00           H  
ATOM   1465  N   VAL A 101      -5.640 -11.434   0.246  1.00  0.00           N  
ATOM   1466  CA  VAL A 101      -4.910 -12.179  -0.771  1.00  0.00           C  
ATOM   1467  C   VAL A 101      -5.601 -13.502  -1.085  1.00  0.00           C  
ATOM   1468  O   VAL A 101      -6.188 -14.133  -0.204  1.00  0.00           O  
ATOM   1469  CB  VAL A 101      -3.462 -12.461  -0.330  1.00  0.00           C  
ATOM   1470  CG1 VAL A 101      -2.695 -13.172  -1.435  1.00  0.00           C  
ATOM   1471  CG2 VAL A 101      -2.765 -11.168   0.067  1.00  0.00           C  
ATOM   1472  H   VAL A 101      -5.240 -11.318   1.134  1.00  0.00           H  
ATOM   1473  HA  VAL A 101      -4.880 -11.579  -1.669  1.00  0.00           H  
ATOM   1474  HB  VAL A 101      -3.490 -13.110   0.534  1.00  0.00           H  
ATOM   1475 HG11 VAL A 101      -1.637 -13.138  -1.218  1.00  0.00           H  
ATOM   1476 HG12 VAL A 101      -3.018 -14.201  -1.493  1.00  0.00           H  
ATOM   1477 HG13 VAL A 101      -2.884 -12.681  -2.377  1.00  0.00           H  
ATOM   1478 HG21 VAL A 101      -2.174 -10.810  -0.762  1.00  0.00           H  
ATOM   1479 HG22 VAL A 101      -3.505 -10.426   0.329  1.00  0.00           H  
ATOM   1480 HG23 VAL A 101      -2.122 -11.350   0.915  1.00  0.00           H  
ATOM   1481  N   LEU A 102      -5.526 -13.918  -2.344  1.00  0.00           N  
ATOM   1482  CA  LEU A 102      -6.144 -15.167  -2.776  1.00  0.00           C  
ATOM   1483  C   LEU A 102      -5.083 -16.196  -3.155  1.00  0.00           C  
ATOM   1484  O   LEU A 102      -3.957 -15.858  -3.519  1.00  0.00           O  
ATOM   1485  CB  LEU A 102      -7.075 -14.916  -3.962  1.00  0.00           C  
ATOM   1486  CG  LEU A 102      -8.399 -14.222  -3.642  1.00  0.00           C  
ATOM   1487  CD1 LEU A 102      -9.065 -13.728  -4.916  1.00  0.00           C  
ATOM   1488  CD2 LEU A 102      -9.324 -15.163  -2.884  1.00  0.00           C  
ATOM   1489  H   LEU A 102      -5.045 -13.373  -3.000  1.00  0.00           H  
ATOM   1490  HA  LEU A 102      -6.723 -15.552  -1.950  1.00  0.00           H  
ATOM   1491  HB2 LEU A 102      -6.544 -14.303  -4.674  1.00  0.00           H  
ATOM   1492  HB3 LEU A 102      -7.302 -15.872  -4.412  1.00  0.00           H  
ATOM   1493  HG  LEU A 102      -8.206 -13.364  -3.013  1.00  0.00           H  
ATOM   1494 HD11 LEU A 102      -9.165 -14.548  -5.611  1.00  0.00           H  
ATOM   1495 HD12 LEU A 102      -8.461 -12.951  -5.360  1.00  0.00           H  
ATOM   1496 HD13 LEU A 102     -10.043 -13.334  -4.681  1.00  0.00           H  
ATOM   1497 HD21 LEU A 102      -8.735 -15.862  -2.309  1.00  0.00           H  
ATOM   1498 HD22 LEU A 102      -9.940 -15.704  -3.587  1.00  0.00           H  
ATOM   1499 HD23 LEU A 102      -9.954 -14.590  -2.219  1.00  0.00           H  
ATOM   1500  N   PRO A 103      -5.451 -17.484  -3.071  1.00  0.00           N  
ATOM   1501  CA  PRO A 103      -4.547 -18.588  -3.403  1.00  0.00           C  
ATOM   1502  C   PRO A 103      -4.255 -18.668  -4.898  1.00  0.00           C  
ATOM   1503  O   PRO A 103      -5.168 -18.806  -5.713  1.00  0.00           O  
ATOM   1504  CB  PRO A 103      -5.317 -19.828  -2.942  1.00  0.00           C  
ATOM   1505  CG  PRO A 103      -6.749 -19.423  -2.987  1.00  0.00           C  
ATOM   1506  CD  PRO A 103      -6.777 -17.960  -2.644  1.00  0.00           C  
ATOM   1507  HA  PRO A 103      -3.616 -18.517  -2.859  1.00  0.00           H  
ATOM   1508  HB2 PRO A 103      -5.116 -20.651  -3.614  1.00  0.00           H  
ATOM   1509  HB3 PRO A 103      -5.013 -20.093  -1.941  1.00  0.00           H  
ATOM   1510  HG2 PRO A 103      -7.145 -19.582  -3.980  1.00  0.00           H  
ATOM   1511  HG3 PRO A 103      -7.314 -19.990  -2.262  1.00  0.00           H  
ATOM   1512  HD2 PRO A 103      -7.562 -17.458  -3.191  1.00  0.00           H  
ATOM   1513  HD3 PRO A 103      -6.911 -17.825  -1.581  1.00  0.00           H  
ATOM   1514  N   THR A 104      -2.976 -18.580  -5.252  1.00  0.00           N  
ATOM   1515  CA  THR A 104      -2.564 -18.642  -6.649  1.00  0.00           C  
ATOM   1516  C   THR A 104      -3.466 -19.575  -7.448  1.00  0.00           C  
ATOM   1517  O   THR A 104      -3.765 -19.319  -8.614  1.00  0.00           O  
ATOM   1518  CB  THR A 104      -1.106 -19.117  -6.783  1.00  0.00           C  
ATOM   1519  OG1 THR A 104      -0.230 -18.212  -6.101  1.00  0.00           O  
ATOM   1520  CG2 THR A 104      -0.701 -19.214  -8.247  1.00  0.00           C  
ATOM   1521  H   THR A 104      -2.296 -18.470  -4.556  1.00  0.00           H  
ATOM   1522  HA  THR A 104      -2.637 -17.646  -7.062  1.00  0.00           H  
ATOM   1523  HB  THR A 104      -1.019 -20.096  -6.336  1.00  0.00           H  
ATOM   1524  HG1 THR A 104      -0.321 -17.333  -6.477  1.00  0.00           H  
ATOM   1525 HG21 THR A 104       0.144 -19.880  -8.343  1.00  0.00           H  
ATOM   1526 HG22 THR A 104      -0.431 -18.234  -8.612  1.00  0.00           H  
ATOM   1527 HG23 THR A 104      -1.529 -19.597  -8.824  1.00  0.00           H  
ATOM   1528  N   TYR A 105      -3.900 -20.658  -6.813  1.00  0.00           N  
ATOM   1529  CA  TYR A 105      -4.768 -21.631  -7.465  1.00  0.00           C  
ATOM   1530  C   TYR A 105      -6.234 -21.234  -7.327  1.00  0.00           C  
ATOM   1531  O   TYR A 105      -6.813 -21.324  -6.245  1.00  0.00           O  
ATOM   1532  CB  TYR A 105      -4.546 -23.023  -6.870  1.00  0.00           C  
ATOM   1533  CG  TYR A 105      -3.182 -23.601  -7.170  1.00  0.00           C  
ATOM   1534  CD1 TYR A 105      -2.042 -23.095  -6.557  1.00  0.00           C  
ATOM   1535  CD2 TYR A 105      -3.032 -24.651  -8.067  1.00  0.00           C  
ATOM   1536  CE1 TYR A 105      -0.793 -23.619  -6.828  1.00  0.00           C  
ATOM   1537  CE2 TYR A 105      -1.787 -25.182  -8.344  1.00  0.00           C  
ATOM   1538  CZ  TYR A 105      -0.671 -24.662  -7.722  1.00  0.00           C  
ATOM   1539  OH  TYR A 105       0.571 -25.188  -7.995  1.00  0.00           O  
ATOM   1540  H   TYR A 105      -3.628 -20.808  -5.883  1.00  0.00           H  
ATOM   1541  HA  TYR A 105      -4.510 -21.654  -8.514  1.00  0.00           H  
ATOM   1542  HB2 TYR A 105      -4.655 -22.970  -5.798  1.00  0.00           H  
ATOM   1543  HB3 TYR A 105      -5.289 -23.699  -7.268  1.00  0.00           H  
ATOM   1544  HD1 TYR A 105      -2.141 -22.277  -5.857  1.00  0.00           H  
ATOM   1545  HD2 TYR A 105      -3.909 -25.055  -8.553  1.00  0.00           H  
ATOM   1546  HE1 TYR A 105       0.081 -23.213  -6.342  1.00  0.00           H  
ATOM   1547  HE2 TYR A 105      -1.692 -25.999  -9.043  1.00  0.00           H  
ATOM   1548  HH  TYR A 105       1.154 -25.037  -7.248  1.00  0.00           H  
ATOM   1549  N   ASP A 106      -6.827 -20.793  -8.431  1.00  0.00           N  
ATOM   1550  CA  ASP A 106      -8.226 -20.383  -8.435  1.00  0.00           C  
ATOM   1551  C   ASP A 106      -9.060 -21.301  -9.322  1.00  0.00           C  
ATOM   1552  O   ASP A 106      -9.253 -21.028 -10.507  1.00  0.00           O  
ATOM   1553  CB  ASP A 106      -8.354 -18.936  -8.914  1.00  0.00           C  
ATOM   1554  CG  ASP A 106      -7.902 -17.937  -7.867  1.00  0.00           C  
ATOM   1555  OD1 ASP A 106      -8.627 -17.760  -6.864  1.00  0.00           O  
ATOM   1556  OD2 ASP A 106      -6.825 -17.333  -8.048  1.00  0.00           O  
ATOM   1557  H   ASP A 106      -6.311 -20.744  -9.263  1.00  0.00           H  
ATOM   1558  HA  ASP A 106      -8.595 -20.450  -7.423  1.00  0.00           H  
ATOM   1559  HB2 ASP A 106      -7.747 -18.801  -9.798  1.00  0.00           H  
ATOM   1560  HB3 ASP A 106      -9.387 -18.733  -9.157  1.00  0.00           H  
ATOM   1561  N   ALA A 107      -9.551 -22.391  -8.742  1.00  0.00           N  
ATOM   1562  CA  ALA A 107     -10.364 -23.349  -9.481  1.00  0.00           C  
ATOM   1563  C   ALA A 107     -11.839 -22.965  -9.438  1.00  0.00           C  
ATOM   1564  O   ALA A 107     -12.709 -23.821  -9.273  1.00  0.00           O  
ATOM   1565  CB  ALA A 107     -10.165 -24.750  -8.922  1.00  0.00           C  
ATOM   1566  H   ALA A 107      -9.363 -22.554  -7.794  1.00  0.00           H  
ATOM   1567  HA  ALA A 107     -10.032 -23.347 -10.509  1.00  0.00           H  
ATOM   1568  HB1 ALA A 107     -11.023 -25.024  -8.326  1.00  0.00           H  
ATOM   1569  HB2 ALA A 107     -10.055 -25.450  -9.737  1.00  0.00           H  
ATOM   1570  HB3 ALA A 107      -9.279 -24.771  -8.308  1.00  0.00           H  
ATOM   1571  N   SER A 108     -12.114 -21.673  -9.586  1.00  0.00           N  
ATOM   1572  CA  SER A 108     -13.485 -21.175  -9.560  1.00  0.00           C  
ATOM   1573  C   SER A 108     -14.288 -21.734 -10.731  1.00  0.00           C  
ATOM   1574  O   SER A 108     -13.758 -22.461 -11.569  1.00  0.00           O  
ATOM   1575  CB  SER A 108     -13.495 -19.646  -9.603  1.00  0.00           C  
ATOM   1576  OG  SER A 108     -12.919 -19.099  -8.430  1.00  0.00           O  
ATOM   1577  H   SER A 108     -11.377 -21.040  -9.713  1.00  0.00           H  
ATOM   1578  HA  SER A 108     -13.939 -21.503  -8.638  1.00  0.00           H  
ATOM   1579  HB2 SER A 108     -12.930 -19.309 -10.458  1.00  0.00           H  
ATOM   1580  HB3 SER A 108     -14.515 -19.298  -9.685  1.00  0.00           H  
ATOM   1581  HG  SER A 108     -13.311 -18.241  -8.250  1.00  0.00           H  
TER    1582      SER A 108                                                      
ENDMDL                                                                          
MASTER      144    0    0    0    8    0    0    6  787    1    0    9          
END