HEADER    PROTO-ONCOGENE                          27-JAN-97   1AA9              
TITLE     HUMAN C-HA-RAS(1-171)(DOT)GDP, NMR, MINIMIZED AVERAGE                 
TITLE    2 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: C-HA-RAS;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1 - 171;                                          
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: COMPLEXED TO GUANOSINE 5'-DIPHOSPHATE                 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: HUMAN C-HA-RAS GENE;                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: TG1;                                       
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PRGH;                                     
SOURCE  10 EXPRESSION_SYSTEM_GENE: HUMAN C-HA-RAS GENE                          
KEYWDS    RAS, ONCOGENE PROTEIN, GTP-BINDING PROTEIN, PROTO-ONCOGENE,           
KEYWDS   2 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,               
KEYWDS   3 STRUCTURAL GENOMICS                                                  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    Y.ITO,Y.YAMASAKI,Y.MUTO,G.KAWAI,S.NISHIMURA,T.MIYAZAWA,               
AUTHOR   2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE           
AUTHOR   3 (RSGI)                                                               
REVDAT   2   24-FEB-09 1AA9    1       VERSN                                    
REVDAT   1   29-JUL-97 1AA9    0                                                
JRNL        AUTH   Y.ITO,K.YAMASAKI,J.IWAHARA,T.TERADA,A.KAMIYA,                
JRNL        AUTH 2 M.SHIROUZU,Y.MUTO,G.KAWAI,S.YOKOYAMA,E.D.LAUE,               
JRNL        AUTH 3 M.WALCHLI,T.SHIBATA,S.NISHIMURA,T.MIYAZAWA                   
JRNL        TITL   REGIONAL POLYSTERISM IN THE GTP-BOUND FORM OF THE            
JRNL        TITL 2 HUMAN C-HA-RAS PROTEIN.                                      
JRNL        REF    BIOCHEMISTRY                  V.  36  9109 1997              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9230043                                                      
JRNL        DOI    10.1021/BI970296U                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING REFINEMENT FOR        
REMARK   3  NMR STRUCTURE DETERMINATION.                                        
REMARK   4                                                                      
REMARK   4 1AA9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H-1H NOESY, 1H-15N HSQC, 1H-      
REMARK 210                                   13C HSQC, HMQC-J, 3D 15N-          
REMARK 210                                   SEPARATED NOESY, 3D 13C-           
REMARK 210                                   SEPARATED NOESY, HNHB, HN(CO)      
REMARK 210                                   HB, HNCA, HN(CO)CA, HNCO,          
REMARK 210                                   HNCACB, HCACO, HCCH-COSY, HCCH     
REMARK 210                                   -TOCSY                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ, 400 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX600, ARX400                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2.3, AZARA 1.0, X-PLOR       
REMARK 210                                   3.1                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE STRUCTURE        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE A    46     N    GLY A    48              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS A   5       93.13    -48.69                                   
REMARK 500    ALA A  18      -42.38    -29.39                                   
REMARK 500    ILE A  24      -80.32   -104.09                                   
REMARK 500    PRO A  34       42.38    -79.70                                   
REMARK 500    THR A  35      -38.18   -147.92                                   
REMARK 500    ILE A  36      177.86    -49.13                                   
REMARK 500    GLU A  37      123.37   -171.05                                   
REMARK 500    LYS A  42      136.47    176.89                                   
REMARK 500    VAL A  44     -163.31   -128.00                                   
REMARK 500    ASP A  47       74.71    -30.03                                   
REMARK 500    GLU A  49     -133.18   -110.74                                   
REMARK 500    THR A  58      137.28     67.38                                   
REMARK 500    ALA A  59     -165.59   -109.97                                   
REMARK 500    GLN A  61       24.74     44.06                                   
REMARK 500    GLU A  62      -97.72   -143.12                                   
REMARK 500    GLU A  63      -57.69   -163.92                                   
REMARK 500    TYR A  64     -106.52   -146.45                                   
REMARK 500    ARG A  68       56.19    -90.06                                   
REMARK 500    LYS A  88      -75.56    -39.57                                   
REMARK 500    TYR A  96      -72.17    -63.48                                   
REMARK 500    ILE A 100      -74.55    -54.16                                   
REMARK 500    LYS A 101      -28.15    -37.44                                   
REMARK 500    LYS A 104      -91.82    -53.34                                   
REMARK 500    ASP A 105      -51.88   -162.37                                   
REMARK 500    SER A 106     -163.88   -128.60                                   
REMARK 500    ASP A 108       45.30   -145.27                                   
REMARK 500    ASN A 116     -134.03    -59.28                                   
REMARK 500    LYS A 117       70.30    -25.63                                   
REMARK 500    ASP A 119      -77.79    -42.76                                   
REMARK 500    LEU A 120     -173.94    -52.84                                   
REMARK 500    ALA A 121     -107.83    -88.96                                   
REMARK 500    ALA A 122     -173.75     46.62                                   
REMARK 500    ARG A 123       74.34    146.43                                   
REMARK 500    THR A 144     -157.87   -122.83                                   
REMARK 500    SER A 145      110.07   -161.97                                   
REMARK 500    ARG A 149       28.21     42.55                                   
REMARK 500    VAL A 152      -35.71    -39.30                                   
REMARK 500    ILE A 163      -74.13    -77.50                                   
REMARK 500    LEU A 168      -61.31   -100.70                                   
REMARK 500    LYS A 170      -73.64    -21.34                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  41         0.29    SIDE_CHAIN                              
REMARK 500    ARG A  68         0.31    SIDE_CHAIN                              
REMARK 500    ARG A  73         0.20    SIDE_CHAIN                              
REMARK 500    ARG A  97         0.27    SIDE_CHAIN                              
REMARK 500    ARG A 102         0.12    SIDE_CHAIN                              
REMARK 500    ARG A 123         0.26    SIDE_CHAIN                              
REMARK 500    ARG A 128         0.25    SIDE_CHAIN                              
REMARK 500    ARG A 135         0.22    SIDE_CHAIN                              
REMARK 500    ARG A 149         0.30    SIDE_CHAIN                              
REMARK 500    ARG A 161         0.32    SIDE_CHAIN                              
REMARK 500    ARG A 164         0.31    SIDE_CHAIN                              
REMARK 500    ARG A 169         0.29    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 173  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 SER A  17   OG                                                     
REMARK 620 2 TYR A  32   O   117.1                                              
REMARK 620 3 ASP A  33   O   139.4  80.9                                        
REMARK 620 4 GDP A 180   O1B 109.4  74.5 110.5                                  
REMARK 620 5 GDP A 180   O2B  58.7  89.7 161.9  51.7                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 173                  
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GDP A 180                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: TRT001000212.1   RELATED DB: TARGETDB                    
DBREF  1AA9 A    1   171  UNP    P01112   RASH_HUMAN       1    171             
SEQRES   1 A  171  MET THR GLU TYR LYS LEU VAL VAL VAL GLY ALA GLY GLY          
SEQRES   2 A  171  VAL GLY LYS SER ALA LEU THR ILE GLN LEU ILE GLN ASN          
SEQRES   3 A  171  HIS PHE VAL ASP GLU TYR ASP PRO THR ILE GLU ASP SER          
SEQRES   4 A  171  TYR ARG LYS GLN VAL VAL ILE ASP GLY GLU THR CYS LEU          
SEQRES   5 A  171  LEU ASP ILE LEU ASP THR ALA GLY GLN GLU GLU TYR SER          
SEQRES   6 A  171  ALA MET ARG ASP GLN TYR MET ARG THR GLY GLU GLY PHE          
SEQRES   7 A  171  LEU CYS VAL PHE ALA ILE ASN ASN THR LYS SER PHE GLU          
SEQRES   8 A  171  ASP ILE HIS GLN TYR ARG GLU GLN ILE LYS ARG VAL LYS          
SEQRES   9 A  171  ASP SER ASP ASP VAL PRO MET VAL LEU VAL GLY ASN LYS          
SEQRES  10 A  171  CYS ASP LEU ALA ALA ARG THR VAL GLU SER ARG GLN ALA          
SEQRES  11 A  171  GLN ASP LEU ALA ARG SER TYR GLY ILE PRO TYR ILE GLU          
SEQRES  12 A  171  THR SER ALA LYS THR ARG GLN GLY VAL GLU ASP ALA PHE          
SEQRES  13 A  171  TYR THR LEU VAL ARG GLU ILE ARG GLN HIS LYS LEU ARG          
SEQRES  14 A  171  LYS LEU                                                      
HET     MG  A 173       1                                                       
HET    GDP  A 180      40                                                       
HETNAM      MG MAGNESIUM ION                                                    
HETNAM     GDP GUANOSINE-5'-DIPHOSPHATE                                         
FORMUL   2   MG    MG 2+                                                        
FORMUL   3  GDP    C10 H15 N5 O11 P2                                            
HELIX    1  H1 LYS A   16  ILE A   24  1                                   9    
HELIX    2  H2 ASP A   69  ARG A   73  1                                   5    
HELIX    3  H3 GLU A   91  LYS A  104  1                                  14    
HELIX    4  H4 GLU A  126  TYR A  137  1                                  12    
HELIX    5  H5 VAL A  152  GLN A  165  1                                  14    
SHEET    1  S1 6 SER A  39  ILE A  46  0                                        
SHEET    2  S1 6 GLU A  49  ASP A  57 -1  O  LEU A  53   N  LYS A  42           
SHEET    3  S1 6 THR A   2  VAL A   9  1  O  LEU A   6   N  LEU A  56           
SHEET    4  S1 6 GLY A  77  ILE A  84  1  O  LEU A  79   N  VAL A   9           
SHEET    5  S1 6 PRO A 110  LYS A 117  1  O  VAL A 112   N  CYS A  80           
SHEET    6  S1 6 PRO A 140  THR A 144  1  O  ILE A 142   N  GLY A 115           
LINK        MG    MG A 173                 OG  SER A  17     1555   1555  2.64  
LINK        MG    MG A 173                 O   TYR A  32     1555   1555  3.10  
LINK        MG    MG A 173                 O   ASP A  33     1555   1555  2.44  
LINK        MG    MG A 173                 O1B GDP A 180     1555   1555  2.80  
LINK        MG    MG A 173                 O2B GDP A 180     1555   1555  2.90  
SITE     1 AC1  4 SER A  17  TYR A  32  ASP A  33  GDP A 180                    
SITE     1 AC2 13 GLY A  12  GLY A  13  GLY A  15  LYS A  16                    
SITE     2 AC2 13 SER A  17  PHE A  28  ASP A  30  TYR A  32                    
SITE     3 AC2 13 LYS A 117  SER A 145  ALA A 146  LYS A 147                    
SITE     4 AC2 13  MG A 173                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1     129.640  14.669 -14.847  1.00  2.13           N  
ATOM      2  CA  MET A   1     130.624  13.884 -14.049  1.00  1.42           C  
ATOM      3  C   MET A   1     130.508  12.401 -14.404  1.00  1.16           C  
ATOM      4  O   MET A   1     129.625  11.993 -15.134  1.00  1.52           O  
ATOM      5  CB  MET A   1     130.340  14.070 -12.561  1.00  0.96           C  
ATOM      6  CG  MET A   1     131.298  15.114 -11.985  1.00  1.06           C  
ATOM      7  SD  MET A   1     130.359  16.569 -11.458  1.00  1.78           S  
ATOM      8  CE  MET A   1     130.352  17.423 -13.053  1.00  2.41           C  
ATOM      9  H1  MET A   1     129.044  14.019 -15.399  1.00  2.33           H  
ATOM     10  H2  MET A   1     129.043  15.230 -14.208  1.00  2.50           H  
ATOM     11  H3  MET A   1     130.148  15.307 -15.492  1.00  2.68           H  
ATOM     12  HA  MET A   1     131.620  14.227 -14.265  1.00  1.63           H  
ATOM     13  HB2 MET A   1     129.322  14.400 -12.427  1.00  1.53           H  
ATOM     14  HB3 MET A   1     130.487  13.133 -12.051  1.00  1.20           H  
ATOM     15  HG2 MET A   1     131.819  14.695 -11.137  1.00  1.44           H  
ATOM     16  HG3 MET A   1     132.013  15.402 -12.741  1.00  1.47           H  
ATOM     17  HE1 MET A   1     130.217  16.701 -13.847  1.00  2.88           H  
ATOM     18  HE2 MET A   1     129.544  18.142 -13.072  1.00  2.81           H  
ATOM     19  HE3 MET A   1     131.290  17.937 -13.192  1.00  2.81           H  
ATOM     20  N   THR A   2     131.392  11.591 -13.891  1.00  0.74           N  
ATOM     21  CA  THR A   2     131.334  10.134 -14.195  1.00  0.55           C  
ATOM     22  C   THR A   2     130.993   9.362 -12.927  1.00  0.46           C  
ATOM     23  O   THR A   2     131.108   9.865 -11.830  1.00  0.48           O  
ATOM     24  CB  THR A   2     132.679   9.674 -14.745  1.00  0.60           C  
ATOM     25  OG1 THR A   2     132.797  10.086 -16.100  1.00  0.75           O  
ATOM     26  CG2 THR A   2     132.794   8.149 -14.662  1.00  0.64           C  
ATOM     27  H   THR A   2     132.094  11.941 -13.303  1.00  0.82           H  
ATOM     28  HA  THR A   2     130.580   9.950 -14.923  1.00  0.62           H  
ATOM     29  HB  THR A   2     133.455  10.121 -14.168  1.00  0.66           H  
ATOM     30  HG1 THR A   2     133.310   9.423 -16.568  1.00  1.21           H  
ATOM     31 HG21 THR A   2     131.950   7.696 -15.161  1.00  1.26           H  
ATOM     32 HG22 THR A   2     133.709   7.830 -15.140  1.00  1.19           H  
ATOM     33 HG23 THR A   2     132.805   7.845 -13.625  1.00  1.16           H  
ATOM     34  N   GLU A   3     130.569   8.144 -13.071  1.00  0.49           N  
ATOM     35  CA  GLU A   3     130.214   7.339 -11.878  1.00  0.48           C  
ATOM     36  C   GLU A   3     131.336   6.350 -11.587  1.00  0.49           C  
ATOM     37  O   GLU A   3     131.865   5.704 -12.470  1.00  0.84           O  
ATOM     38  CB  GLU A   3     128.911   6.580 -12.136  1.00  0.61           C  
ATOM     39  CG  GLU A   3     128.406   5.971 -10.826  1.00  0.69           C  
ATOM     40  CD  GLU A   3     127.095   5.224 -11.080  1.00  1.12           C  
ATOM     41  OE1 GLU A   3     126.919   4.735 -12.184  1.00  1.70           O  
ATOM     42  OE2 GLU A   3     126.289   5.154 -10.166  1.00  1.76           O  
ATOM     43  H   GLU A   3     130.484   7.759 -13.965  1.00  0.61           H  
ATOM     44  HA  GLU A   3     130.087   7.997 -11.027  1.00  0.43           H  
ATOM     45  HB2 GLU A   3     128.169   7.261 -12.527  1.00  0.68           H  
ATOM     46  HB3 GLU A   3     129.088   5.792 -12.852  1.00  0.68           H  
ATOM     47  HG2 GLU A   3     129.145   5.282 -10.441  1.00  0.99           H  
ATOM     48  HG3 GLU A   3     128.236   6.756 -10.105  1.00  0.99           H  
ATOM     49  N   TYR A   4     131.693   6.233 -10.348  1.00  0.34           N  
ATOM     50  CA  TYR A   4     132.773   5.295  -9.955  1.00  0.35           C  
ATOM     51  C   TYR A   4     132.207   4.296  -8.952  1.00  0.37           C  
ATOM     52  O   TYR A   4     132.432   4.391  -7.760  1.00  0.39           O  
ATOM     53  CB  TYR A   4     133.924   6.078  -9.326  1.00  0.36           C  
ATOM     54  CG  TYR A   4     134.649   6.819 -10.420  1.00  0.34           C  
ATOM     55  CD1 TYR A   4     133.998   7.845 -11.113  1.00  1.22           C  
ATOM     56  CD2 TYR A   4     135.959   6.465 -10.759  1.00  1.27           C  
ATOM     57  CE1 TYR A   4     134.656   8.518 -12.142  1.00  1.23           C  
ATOM     58  CE2 TYR A   4     136.621   7.143 -11.788  1.00  1.27           C  
ATOM     59  CZ  TYR A   4     135.970   8.171 -12.482  1.00  0.36           C  
ATOM     60  OH  TYR A   4     136.620   8.837 -13.501  1.00  0.39           O  
ATOM     61  H   TYR A   4     131.241   6.763  -9.671  1.00  0.51           H  
ATOM     62  HA  TYR A   4     133.130   4.770 -10.830  1.00  0.38           H  
ATOM     63  HB2 TYR A   4     133.534   6.782  -8.605  1.00  0.36           H  
ATOM     64  HB3 TYR A   4     134.605   5.397  -8.839  1.00  0.42           H  
ATOM     65  HD1 TYR A   4     132.988   8.124 -10.849  1.00  2.13           H  
ATOM     66  HD2 TYR A   4     136.461   5.673 -10.223  1.00  2.18           H  
ATOM     67  HE1 TYR A   4     134.147   9.306 -12.672  1.00  2.14           H  
ATOM     68  HE2 TYR A   4     137.633   6.873 -12.047  1.00  2.17           H  
ATOM     69  HH  TYR A   4     136.025   8.886 -14.253  1.00  0.81           H  
ATOM     70  N   LYS A   5     131.459   3.345  -9.432  1.00  0.42           N  
ATOM     71  CA  LYS A   5     130.858   2.336  -8.524  1.00  0.48           C  
ATOM     72  C   LYS A   5     131.935   1.791  -7.587  1.00  0.45           C  
ATOM     73  O   LYS A   5     132.638   0.852  -7.904  1.00  0.46           O  
ATOM     74  CB  LYS A   5     130.275   1.190  -9.355  1.00  0.54           C  
ATOM     75  CG  LYS A   5     128.757   1.147  -9.172  1.00  1.00           C  
ATOM     76  CD  LYS A   5     128.075   1.779 -10.386  1.00  1.42           C  
ATOM     77  CE  LYS A   5     126.604   1.361 -10.416  1.00  1.81           C  
ATOM     78  NZ  LYS A   5     126.418   0.260 -11.403  1.00  2.50           N  
ATOM     79  H   LYS A   5     131.285   3.301 -10.395  1.00  0.46           H  
ATOM     80  HA  LYS A   5     130.073   2.795  -7.942  1.00  0.52           H  
ATOM     81  HB2 LYS A   5     130.509   1.347 -10.398  1.00  0.70           H  
ATOM     82  HB3 LYS A   5     130.702   0.254  -9.027  1.00  0.86           H  
ATOM     83  HG2 LYS A   5     128.436   0.120  -9.074  1.00  1.65           H  
ATOM     84  HG3 LYS A   5     128.486   1.696  -8.283  1.00  1.56           H  
ATOM     85  HD2 LYS A   5     128.144   2.856 -10.317  1.00  2.07           H  
ATOM     86  HD3 LYS A   5     128.562   1.444 -11.289  1.00  1.96           H  
ATOM     87  HE2 LYS A   5     126.309   1.019  -9.435  1.00  2.11           H  
ATOM     88  HE3 LYS A   5     125.996   2.207 -10.700  1.00  2.28           H  
ATOM     89  HZ1 LYS A   5     127.322  -0.235 -11.545  1.00  2.90           H  
ATOM     90  HZ2 LYS A   5     125.708  -0.410 -11.046  1.00  2.85           H  
ATOM     91  HZ3 LYS A   5     126.093   0.656 -12.307  1.00  2.92           H  
ATOM     92  N   LEU A   6     132.081   2.360  -6.431  1.00  0.46           N  
ATOM     93  CA  LEU A   6     133.115   1.836  -5.512  1.00  0.47           C  
ATOM     94  C   LEU A   6     132.526   0.714  -4.663  1.00  0.53           C  
ATOM     95  O   LEU A   6     131.336   0.466  -4.667  1.00  1.10           O  
ATOM     96  CB  LEU A   6     133.647   2.944  -4.604  1.00  0.50           C  
ATOM     97  CG  LEU A   6     135.133   2.712  -4.326  1.00  0.67           C  
ATOM     98  CD1 LEU A   6     135.881   2.556  -5.651  1.00  1.64           C  
ATOM     99  CD2 LEU A   6     135.700   3.913  -3.566  1.00  1.37           C  
ATOM    100  H   LEU A   6     131.519   3.118  -6.173  1.00  0.51           H  
ATOM    101  HA  LEU A   6     133.928   1.435  -6.098  1.00  0.43           H  
ATOM    102  HB2 LEU A   6     133.511   3.903  -5.080  1.00  0.52           H  
ATOM    103  HB3 LEU A   6     133.110   2.921  -3.671  1.00  0.58           H  
ATOM    104  HG  LEU A   6     135.256   1.818  -3.735  1.00  1.42           H  
ATOM    105 HD11 LEU A   6     135.369   3.114  -6.421  1.00  2.22           H  
ATOM    106 HD12 LEU A   6     136.886   2.934  -5.542  1.00  2.22           H  
ATOM    107 HD13 LEU A   6     135.914   1.511  -5.926  1.00  2.15           H  
ATOM    108 HD21 LEU A   6     134.983   4.720  -3.583  1.00  1.96           H  
ATOM    109 HD22 LEU A   6     135.899   3.629  -2.544  1.00  1.97           H  
ATOM    110 HD23 LEU A   6     136.617   4.236  -4.036  1.00  1.90           H  
ATOM    111  N   VAL A   7     133.358   0.035  -3.946  1.00  0.28           N  
ATOM    112  CA  VAL A   7     132.901  -1.082  -3.095  1.00  0.28           C  
ATOM    113  C   VAL A   7     133.876  -1.203  -1.922  1.00  0.26           C  
ATOM    114  O   VAL A   7     135.069  -1.174  -2.109  1.00  0.30           O  
ATOM    115  CB  VAL A   7     132.889  -2.377  -3.922  1.00  0.29           C  
ATOM    116  CG1 VAL A   7     133.911  -2.283  -5.057  1.00  0.29           C  
ATOM    117  CG2 VAL A   7     133.190  -3.570  -3.012  1.00  0.30           C  
ATOM    118  H   VAL A   7     134.300   0.255  -3.970  1.00  0.64           H  
ATOM    119  HA  VAL A   7     131.914  -0.877  -2.734  1.00  0.30           H  
ATOM    120  HB  VAL A   7     131.923  -2.515  -4.354  1.00  0.34           H  
ATOM    121 HG11 VAL A   7     133.826  -1.318  -5.546  1.00  1.04           H  
ATOM    122 HG12 VAL A   7     134.905  -2.395  -4.658  1.00  1.03           H  
ATOM    123 HG13 VAL A   7     133.717  -3.056  -5.778  1.00  1.08           H  
ATOM    124 HG21 VAL A   7     134.156  -3.435  -2.552  1.00  1.10           H  
ATOM    125 HG22 VAL A   7     132.435  -3.629  -2.242  1.00  1.07           H  
ATOM    126 HG23 VAL A   7     133.187  -4.480  -3.592  1.00  0.98           H  
ATOM    127  N   VAL A   8     133.393  -1.339  -0.723  1.00  0.26           N  
ATOM    128  CA  VAL A   8     134.332  -1.458   0.427  1.00  0.26           C  
ATOM    129  C   VAL A   8     134.539  -2.937   0.766  1.00  0.26           C  
ATOM    130  O   VAL A   8     133.678  -3.760   0.541  1.00  0.36           O  
ATOM    131  CB  VAL A   8     133.761  -0.715   1.635  1.00  0.30           C  
ATOM    132  CG1 VAL A   8     134.864  -0.514   2.675  1.00  0.38           C  
ATOM    133  CG2 VAL A   8     133.235   0.651   1.188  1.00  0.39           C  
ATOM    134  H   VAL A   8     132.423  -1.364  -0.577  1.00  0.29           H  
ATOM    135  HA  VAL A   8     135.282  -1.021   0.155  1.00  0.27           H  
ATOM    136  HB  VAL A   8     132.957  -1.289   2.068  1.00  0.35           H  
ATOM    137 HG11 VAL A   8     135.393  -1.445   2.822  1.00  1.13           H  
ATOM    138 HG12 VAL A   8     135.553   0.241   2.328  1.00  1.03           H  
ATOM    139 HG13 VAL A   8     134.423  -0.199   3.609  1.00  1.13           H  
ATOM    140 HG21 VAL A   8     132.833   0.574   0.188  1.00  0.98           H  
ATOM    141 HG22 VAL A   8     132.459   0.977   1.864  1.00  0.96           H  
ATOM    142 HG23 VAL A   8     134.043   1.368   1.195  1.00  0.72           H  
ATOM    143  N   VAL A   9     135.678  -3.286   1.296  1.00  0.28           N  
ATOM    144  CA  VAL A   9     135.929  -4.715   1.637  1.00  0.29           C  
ATOM    145  C   VAL A   9     136.754  -4.795   2.927  1.00  0.27           C  
ATOM    146  O   VAL A   9     137.098  -3.791   3.519  1.00  0.36           O  
ATOM    147  CB  VAL A   9     136.662  -5.409   0.472  1.00  0.34           C  
ATOM    148  CG1 VAL A   9     136.375  -4.670  -0.837  1.00  1.01           C  
ATOM    149  CG2 VAL A   9     138.167  -5.413   0.722  1.00  0.95           C  
ATOM    150  H   VAL A   9     136.368  -2.613   1.464  1.00  0.38           H  
ATOM    151  HA  VAL A   9     134.992  -5.211   1.798  1.00  0.31           H  
ATOM    152  HB  VAL A   9     136.309  -6.428   0.388  1.00  0.73           H  
ATOM    153 HG11 VAL A   9     135.311  -4.515  -0.937  1.00  1.59           H  
ATOM    154 HG12 VAL A   9     136.879  -3.716  -0.828  1.00  1.44           H  
ATOM    155 HG13 VAL A   9     136.733  -5.259  -1.668  1.00  1.70           H  
ATOM    156 HG21 VAL A   9     138.469  -4.442   1.078  1.00  1.55           H  
ATOM    157 HG22 VAL A   9     138.397  -6.156   1.470  1.00  1.47           H  
ATOM    158 HG23 VAL A   9     138.688  -5.644  -0.194  1.00  1.55           H  
ATOM    159  N   GLY A  10     137.077  -5.982   3.358  1.00  0.24           N  
ATOM    160  CA  GLY A  10     137.886  -6.123   4.604  1.00  0.23           C  
ATOM    161  C   GLY A  10     136.971  -6.418   5.798  1.00  0.29           C  
ATOM    162  O   GLY A  10     135.768  -6.523   5.664  1.00  0.38           O  
ATOM    163  H   GLY A  10     136.795  -6.780   2.858  1.00  0.29           H  
ATOM    164  HA2 GLY A  10     138.592  -6.933   4.484  1.00  0.23           H  
ATOM    165  HA3 GLY A  10     138.422  -5.205   4.787  1.00  0.27           H  
ATOM    166  N   ALA A  11     137.541  -6.557   6.966  1.00  0.35           N  
ATOM    167  CA  ALA A  11     136.723  -6.852   8.182  1.00  0.47           C  
ATOM    168  C   ALA A  11     135.834  -5.668   8.526  1.00  0.66           C  
ATOM    169  O   ALA A  11     136.045  -4.561   8.077  1.00  1.63           O  
ATOM    170  CB  ALA A  11     137.645  -7.080   9.382  1.00  0.34           C  
ATOM    171  H   ALA A  11     138.515  -6.474   7.044  1.00  0.39           H  
ATOM    172  HA  ALA A  11     136.120  -7.730   8.016  1.00  0.64           H  
ATOM    173  HB1 ALA A  11     138.381  -6.290   9.416  1.00  1.05           H  
ATOM    174  HB2 ALA A  11     137.058  -7.059  10.302  1.00  1.04           H  
ATOM    175  HB3 ALA A  11     138.142  -8.037   9.283  1.00  1.11           H  
ATOM    176  N   GLY A  12     134.881  -5.895   9.381  1.00  0.70           N  
ATOM    177  CA  GLY A  12     134.001  -4.791   9.845  1.00  0.66           C  
ATOM    178  C   GLY A  12     134.580  -4.289  11.168  1.00  0.62           C  
ATOM    179  O   GLY A  12     134.182  -3.272  11.700  1.00  0.91           O  
ATOM    180  H   GLY A  12     134.779  -6.792   9.763  1.00  1.42           H  
ATOM    181  HA2 GLY A  12     133.994  -3.993   9.116  1.00  0.61           H  
ATOM    182  HA3 GLY A  12     133.000  -5.157  10.004  1.00  0.76           H  
ATOM    183  N   GLY A  13     135.537  -5.016  11.691  1.00  0.45           N  
ATOM    184  CA  GLY A  13     136.189  -4.634  12.967  1.00  0.45           C  
ATOM    185  C   GLY A  13     137.212  -3.525  12.710  1.00  0.39           C  
ATOM    186  O   GLY A  13     137.778  -2.957  13.623  1.00  0.41           O  
ATOM    187  H   GLY A  13     135.836  -5.826  11.233  1.00  0.52           H  
ATOM    188  HA2 GLY A  13     135.447  -4.298  13.674  1.00  0.54           H  
ATOM    189  HA3 GLY A  13     136.703  -5.503  13.353  1.00  0.45           H  
ATOM    190  N   VAL A  14     137.467  -3.241  11.467  1.00  0.34           N  
ATOM    191  CA  VAL A  14     138.472  -2.200  11.110  1.00  0.30           C  
ATOM    192  C   VAL A  14     137.817  -0.819  10.983  1.00  0.31           C  
ATOM    193  O   VAL A  14     138.367   0.176  11.411  1.00  0.35           O  
ATOM    194  CB  VAL A  14     139.104  -2.596   9.773  1.00  0.28           C  
ATOM    195  CG1 VAL A  14     139.764  -3.951   9.898  1.00  0.34           C  
ATOM    196  CG2 VAL A  14     138.013  -2.682   8.701  1.00  0.29           C  
ATOM    197  H   VAL A  14     137.011  -3.735  10.760  1.00  0.34           H  
ATOM    198  HA  VAL A  14     139.232  -2.158  11.868  1.00  0.33           H  
ATOM    199  HB  VAL A  14     139.855  -1.882   9.482  1.00  0.27           H  
ATOM    200 HG11 VAL A  14     139.231  -4.552  10.618  1.00  1.08           H  
ATOM    201 HG12 VAL A  14     139.744  -4.428   8.934  1.00  1.05           H  
ATOM    202 HG13 VAL A  14     140.786  -3.822  10.214  1.00  1.07           H  
ATOM    203 HG21 VAL A  14     137.132  -3.142   9.110  1.00  1.11           H  
ATOM    204 HG22 VAL A  14     137.774  -1.689   8.350  1.00  0.97           H  
ATOM    205 HG23 VAL A  14     138.376  -3.272   7.871  1.00  1.04           H  
ATOM    206  N   GLY A  15     136.663  -0.741  10.387  1.00  0.33           N  
ATOM    207  CA  GLY A  15     135.999   0.586  10.222  1.00  0.37           C  
ATOM    208  C   GLY A  15     135.556   0.727   8.768  1.00  0.46           C  
ATOM    209  O   GLY A  15     135.707   1.763   8.151  1.00  1.07           O  
ATOM    210  H   GLY A  15     136.237  -1.551  10.034  1.00  0.36           H  
ATOM    211  HA2 GLY A  15     135.139   0.648  10.874  1.00  0.42           H  
ATOM    212  HA3 GLY A  15     136.696   1.374  10.463  1.00  0.41           H  
ATOM    213  N   LYS A  16     135.025  -0.326   8.220  1.00  0.41           N  
ATOM    214  CA  LYS A  16     134.575  -0.306   6.802  1.00  0.33           C  
ATOM    215  C   LYS A  16     133.638   0.877   6.546  1.00  0.28           C  
ATOM    216  O   LYS A  16     133.858   1.682   5.660  1.00  0.33           O  
ATOM    217  CB  LYS A  16     133.835  -1.614   6.516  1.00  0.43           C  
ATOM    218  CG  LYS A  16     134.057  -2.039   5.066  1.00  0.46           C  
ATOM    219  CD  LYS A  16     134.131  -3.566   4.999  1.00  0.69           C  
ATOM    220  CE  LYS A  16     132.902  -4.172   5.685  1.00  0.81           C  
ATOM    221  NZ  LYS A  16     133.225  -4.504   7.096  1.00  1.41           N  
ATOM    222  H   LYS A  16     134.931  -1.148   8.745  1.00  0.88           H  
ATOM    223  HA  LYS A  16     135.433  -0.232   6.152  1.00  0.35           H  
ATOM    224  HB2 LYS A  16     134.206  -2.382   7.176  1.00  0.55           H  
ATOM    225  HB3 LYS A  16     132.779  -1.472   6.689  1.00  0.53           H  
ATOM    226  HG2 LYS A  16     133.238  -1.687   4.455  1.00  0.54           H  
ATOM    227  HG3 LYS A  16     134.982  -1.621   4.706  1.00  0.51           H  
ATOM    228  HD2 LYS A  16     134.160  -3.879   3.965  1.00  1.37           H  
ATOM    229  HD3 LYS A  16     135.025  -3.905   5.501  1.00  1.38           H  
ATOM    230  HE2 LYS A  16     132.089  -3.461   5.661  1.00  1.35           H  
ATOM    231  HE3 LYS A  16     132.608  -5.071   5.165  1.00  1.17           H  
ATOM    232  HZ1 LYS A  16     134.198  -4.214   7.300  1.00  1.91           H  
ATOM    233  HZ2 LYS A  16     132.572  -4.002   7.730  1.00  1.83           H  
ATOM    234  HZ3 LYS A  16     133.129  -5.528   7.243  1.00  1.85           H  
ATOM    235  N   SER A  17     132.584   0.978   7.305  1.00  0.33           N  
ATOM    236  CA  SER A  17     131.616   2.091   7.099  1.00  0.36           C  
ATOM    237  C   SER A  17     132.282   3.445   7.362  1.00  0.30           C  
ATOM    238  O   SER A  17     132.476   4.225   6.456  1.00  0.39           O  
ATOM    239  CB  SER A  17     130.434   1.918   8.054  1.00  0.48           C  
ATOM    240  OG  SER A  17     130.087   0.542   8.125  1.00  1.31           O  
ATOM    241  H   SER A  17     132.419   0.311   8.004  1.00  0.43           H  
ATOM    242  HA  SER A  17     131.256   2.065   6.082  1.00  0.38           H  
ATOM    243  HB2 SER A  17     130.708   2.266   9.036  1.00  1.14           H  
ATOM    244  HB3 SER A  17     129.593   2.495   7.692  1.00  1.07           H  
ATOM    245  HG  SER A  17     129.180   0.481   8.434  1.00  1.71           H  
ATOM    246  N   ALA A  18     132.601   3.733   8.598  1.00  0.32           N  
ATOM    247  CA  ALA A  18     133.220   5.052   8.950  1.00  0.32           C  
ATOM    248  C   ALA A  18     134.047   5.621   7.790  1.00  0.29           C  
ATOM    249  O   ALA A  18     133.978   6.798   7.503  1.00  0.38           O  
ATOM    250  CB  ALA A  18     134.109   4.889  10.177  1.00  0.35           C  
ATOM    251  H   ALA A  18     132.407   3.086   9.308  1.00  0.43           H  
ATOM    252  HA  ALA A  18     132.431   5.750   9.187  1.00  0.36           H  
ATOM    253  HB1 ALA A  18     133.930   3.924  10.627  1.00  1.01           H  
ATOM    254  HB2 ALA A  18     135.145   4.965   9.884  1.00  1.13           H  
ATOM    255  HB3 ALA A  18     133.876   5.670  10.887  1.00  1.10           H  
ATOM    256  N   LEU A  19     134.819   4.817   7.109  1.00  0.24           N  
ATOM    257  CA  LEU A  19     135.611   5.367   5.972  1.00  0.24           C  
ATOM    258  C   LEU A  19     134.656   5.759   4.844  1.00  0.24           C  
ATOM    259  O   LEU A  19     134.673   6.877   4.368  1.00  0.30           O  
ATOM    260  CB  LEU A  19     136.619   4.328   5.478  1.00  0.26           C  
ATOM    261  CG  LEU A  19     137.943   4.527   6.221  1.00  0.34           C  
ATOM    262  CD1 LEU A  19     138.791   3.262   6.120  1.00  0.65           C  
ATOM    263  CD2 LEU A  19     138.706   5.701   5.601  1.00  0.35           C  
ATOM    264  H   LEU A  19     134.870   3.865   7.335  1.00  0.28           H  
ATOM    265  HA  LEU A  19     136.142   6.247   6.306  1.00  0.29           H  
ATOM    266  HB2 LEU A  19     136.239   3.335   5.672  1.00  0.25           H  
ATOM    267  HB3 LEU A  19     136.778   4.454   4.420  1.00  0.28           H  
ATOM    268  HG  LEU A  19     137.740   4.738   7.261  1.00  0.58           H  
ATOM    269 HD11 LEU A  19     138.253   2.512   5.560  1.00  1.20           H  
ATOM    270 HD12 LEU A  19     139.719   3.491   5.618  1.00  1.23           H  
ATOM    271 HD13 LEU A  19     139.000   2.891   7.114  1.00  1.28           H  
ATOM    272 HD21 LEU A  19     138.004   6.461   5.293  1.00  1.11           H  
ATOM    273 HD22 LEU A  19     139.382   6.114   6.334  1.00  1.11           H  
ATOM    274 HD23 LEU A  19     139.270   5.359   4.740  1.00  1.05           H  
ATOM    275  N   THR A  20     133.804   4.862   4.427  1.00  0.22           N  
ATOM    276  CA  THR A  20     132.835   5.212   3.350  1.00  0.27           C  
ATOM    277  C   THR A  20     131.989   6.392   3.834  1.00  0.29           C  
ATOM    278  O   THR A  20     132.046   7.478   3.292  1.00  0.61           O  
ATOM    279  CB  THR A  20     131.930   4.011   3.069  1.00  0.32           C  
ATOM    280  OG1 THR A  20     132.724   2.908   2.656  1.00  0.36           O  
ATOM    281  CG2 THR A  20     130.934   4.367   1.965  1.00  0.41           C  
ATOM    282  H   THR A  20     133.790   3.968   4.833  1.00  0.21           H  
ATOM    283  HA  THR A  20     133.368   5.488   2.451  1.00  0.31           H  
ATOM    284  HB  THR A  20     131.389   3.750   3.966  1.00  0.35           H  
ATOM    285  HG1 THR A  20     133.553   2.942   3.140  1.00  0.79           H  
ATOM    286 HG21 THR A  20     131.324   5.188   1.382  1.00  1.04           H  
ATOM    287 HG22 THR A  20     130.784   3.510   1.326  1.00  1.04           H  
ATOM    288 HG23 THR A  20     129.992   4.655   2.409  1.00  1.05           H  
ATOM    289  N   ILE A  21     131.219   6.173   4.866  1.00  0.33           N  
ATOM    290  CA  ILE A  21     130.364   7.251   5.442  1.00  0.34           C  
ATOM    291  C   ILE A  21     131.097   8.603   5.356  1.00  0.33           C  
ATOM    292  O   ILE A  21     130.642   9.527   4.712  1.00  0.48           O  
ATOM    293  CB  ILE A  21     130.080   6.896   6.915  1.00  0.41           C  
ATOM    294  CG1 ILE A  21     128.855   5.983   7.001  1.00  0.66           C  
ATOM    295  CG2 ILE A  21     129.809   8.159   7.729  1.00  0.35           C  
ATOM    296  CD1 ILE A  21     129.247   4.554   6.625  1.00  0.90           C  
ATOM    297  H   ILE A  21     131.209   5.287   5.275  1.00  0.60           H  
ATOM    298  HA  ILE A  21     129.433   7.307   4.898  1.00  0.35           H  
ATOM    299  HB  ILE A  21     130.936   6.384   7.328  1.00  0.56           H  
ATOM    300 HG12 ILE A  21     128.469   5.996   8.010  1.00  1.28           H  
ATOM    301 HG13 ILE A  21     128.097   6.335   6.324  1.00  1.52           H  
ATOM    302 HG21 ILE A  21     129.560   8.970   7.059  1.00  0.96           H  
ATOM    303 HG22 ILE A  21     128.986   7.982   8.403  1.00  1.20           H  
ATOM    304 HG23 ILE A  21     130.694   8.413   8.299  1.00  1.07           H  
ATOM    305 HD11 ILE A  21     130.107   4.254   7.203  1.00  1.58           H  
ATOM    306 HD12 ILE A  21     128.422   3.889   6.838  1.00  1.55           H  
ATOM    307 HD13 ILE A  21     129.484   4.509   5.573  1.00  1.47           H  
ATOM    308  N   GLN A  22     132.218   8.720   6.016  1.00  0.41           N  
ATOM    309  CA  GLN A  22     132.983  10.004   5.996  1.00  0.43           C  
ATOM    310  C   GLN A  22     133.080  10.551   4.584  1.00  0.41           C  
ATOM    311  O   GLN A  22     132.590  11.615   4.271  1.00  0.44           O  
ATOM    312  CB  GLN A  22     134.415   9.760   6.458  1.00  0.49           C  
ATOM    313  CG  GLN A  22     134.722  10.626   7.681  1.00  0.90           C  
ATOM    314  CD  GLN A  22     134.431  12.092   7.353  1.00  1.50           C  
ATOM    315  OE1 GLN A  22     133.575  12.704   7.959  1.00  2.17           O  
ATOM    316  NE2 GLN A  22     135.114  12.684   6.411  1.00  2.33           N  
ATOM    317  H   GLN A  22     132.553   7.964   6.537  1.00  0.56           H  
ATOM    318  HA  GLN A  22     132.513  10.728   6.643  1.00  0.47           H  
ATOM    319  HB2 GLN A  22     134.541   8.716   6.708  1.00  0.82           H  
ATOM    320  HB3 GLN A  22     135.090  10.027   5.646  1.00  0.72           H  
ATOM    321  HG2 GLN A  22     134.103  10.312   8.509  1.00  1.45           H  
ATOM    322  HG3 GLN A  22     135.762  10.518   7.946  1.00  1.62           H  
ATOM    323 HE21 GLN A  22     135.804  12.190   5.922  1.00  2.57           H  
ATOM    324 HE22 GLN A  22     134.935  13.623   6.193  1.00  3.07           H  
ATOM    325  N   LEU A  23     133.776   9.849   3.747  1.00  0.38           N  
ATOM    326  CA  LEU A  23     133.982  10.331   2.367  1.00  0.41           C  
ATOM    327  C   LEU A  23     132.651  10.798   1.753  1.00  0.42           C  
ATOM    328  O   LEU A  23     132.624  11.663   0.901  1.00  0.53           O  
ATOM    329  CB  LEU A  23     134.589   9.205   1.529  1.00  0.42           C  
ATOM    330  CG  LEU A  23     134.694   9.637   0.067  1.00  0.76           C  
ATOM    331  CD1 LEU A  23     136.075  10.244  -0.189  1.00  1.21           C  
ATOM    332  CD2 LEU A  23     134.502   8.414  -0.832  1.00  0.96           C  
ATOM    333  H   LEU A  23     134.201   9.017   4.043  1.00  0.38           H  
ATOM    334  HA  LEU A  23     134.674  11.156   2.409  1.00  0.44           H  
ATOM    335  HB2 LEU A  23     135.577   8.974   1.904  1.00  0.68           H  
ATOM    336  HB3 LEU A  23     133.963   8.329   1.600  1.00  0.64           H  
ATOM    337  HG  LEU A  23     133.931  10.371  -0.151  1.00  1.18           H  
ATOM    338 HD11 LEU A  23     136.546  10.476   0.755  1.00  1.65           H  
ATOM    339 HD12 LEU A  23     136.685   9.537  -0.732  1.00  1.73           H  
ATOM    340 HD13 LEU A  23     135.969  11.148  -0.770  1.00  1.74           H  
ATOM    341 HD21 LEU A  23     134.402   7.527  -0.220  1.00  1.51           H  
ATOM    342 HD22 LEU A  23     133.610   8.540  -1.427  1.00  1.45           H  
ATOM    343 HD23 LEU A  23     135.357   8.307  -1.483  1.00  1.46           H  
ATOM    344  N   ILE A  24     131.551  10.231   2.174  1.00  0.39           N  
ATOM    345  CA  ILE A  24     130.227  10.641   1.607  1.00  0.43           C  
ATOM    346  C   ILE A  24     129.478  11.528   2.607  1.00  0.46           C  
ATOM    347  O   ILE A  24     129.466  12.738   2.490  1.00  0.53           O  
ATOM    348  CB  ILE A  24     129.395   9.397   1.322  1.00  0.45           C  
ATOM    349  CG1 ILE A  24     130.121   8.538   0.277  1.00  0.47           C  
ATOM    350  CG2 ILE A  24     128.022   9.827   0.802  1.00  0.52           C  
ATOM    351  CD1 ILE A  24     129.784   9.021  -1.138  1.00  0.59           C  
ATOM    352  H   ILE A  24     131.593   9.532   2.858  1.00  0.39           H  
ATOM    353  HA  ILE A  24     130.374  11.185   0.682  1.00  0.47           H  
ATOM    354  HB  ILE A  24     129.272   8.831   2.234  1.00  0.53           H  
ATOM    355 HG12 ILE A  24     131.187   8.617   0.434  1.00  0.52           H  
ATOM    356 HG13 ILE A  24     129.819   7.509   0.386  1.00  0.54           H  
ATOM    357 HG21 ILE A  24     128.084  10.843   0.438  1.00  1.22           H  
ATOM    358 HG22 ILE A  24     127.719   9.174  -0.003  1.00  1.17           H  
ATOM    359 HG23 ILE A  24     127.299   9.774   1.603  1.00  1.05           H  
ATOM    360 HD11 ILE A  24     130.092  10.049  -1.251  1.00  1.22           H  
ATOM    361 HD12 ILE A  24     130.302   8.408  -1.858  1.00  1.22           H  
ATOM    362 HD13 ILE A  24     128.719   8.944  -1.300  1.00  1.11           H  
ATOM    363  N   GLN A  25     128.846  10.936   3.588  1.00  0.47           N  
ATOM    364  CA  GLN A  25     128.092  11.745   4.592  1.00  0.53           C  
ATOM    365  C   GLN A  25     128.953  12.924   5.051  1.00  0.54           C  
ATOM    366  O   GLN A  25     128.450  13.931   5.504  1.00  0.64           O  
ATOM    367  CB  GLN A  25     127.745  10.869   5.798  1.00  0.58           C  
ATOM    368  CG  GLN A  25     126.718   9.812   5.387  1.00  1.39           C  
ATOM    369  CD  GLN A  25     125.438  10.498   4.905  1.00  1.63           C  
ATOM    370  OE1 GLN A  25     125.293  11.698   5.029  1.00  2.03           O  
ATOM    371  NE2 GLN A  25     124.496   9.781   4.355  1.00  2.15           N  
ATOM    372  H   GLN A  25     128.864   9.959   3.662  1.00  0.48           H  
ATOM    373  HA  GLN A  25     127.182  12.116   4.144  1.00  0.62           H  
ATOM    374  HB2 GLN A  25     128.639  10.382   6.158  1.00  1.11           H  
ATOM    375  HB3 GLN A  25     127.330  11.485   6.582  1.00  1.09           H  
ATOM    376  HG2 GLN A  25     127.125   9.207   4.590  1.00  1.96           H  
ATOM    377  HG3 GLN A  25     126.489   9.183   6.235  1.00  1.91           H  
ATOM    378 HE21 GLN A  25     124.612   8.813   4.254  1.00  2.63           H  
ATOM    379 HE22 GLN A  25     123.671  10.211   4.044  1.00  2.38           H  
ATOM    380  N   ASN A  26     130.246  12.798   4.932  1.00  0.49           N  
ATOM    381  CA  ASN A  26     131.161  13.897   5.349  1.00  0.58           C  
ATOM    382  C   ASN A  26     131.153  14.037   6.869  1.00  0.59           C  
ATOM    383  O   ASN A  26     131.760  14.934   7.421  1.00  0.77           O  
ATOM    384  CB  ASN A  26     130.705  15.198   4.719  1.00  0.69           C  
ATOM    385  CG  ASN A  26     131.732  16.296   4.999  1.00  0.95           C  
ATOM    386  OD1 ASN A  26     131.704  16.918   6.042  1.00  1.60           O  
ATOM    387  ND2 ASN A  26     132.644  16.565   4.105  1.00  1.50           N  
ATOM    388  H   ASN A  26     130.616  11.979   4.565  1.00  0.46           H  
ATOM    389  HA  ASN A  26     132.153  13.681   5.017  1.00  0.68           H  
ATOM    390  HB2 ASN A  26     130.594  15.066   3.653  1.00  0.91           H  
ATOM    391  HB3 ASN A  26     129.770  15.467   5.147  1.00  0.86           H  
ATOM    392 HD21 ASN A  26     132.667  16.064   3.262  1.00  2.07           H  
ATOM    393 HD22 ASN A  26     133.306  17.266   4.276  1.00  1.75           H  
ATOM    394  N   HIS A  27     130.473  13.162   7.556  1.00  0.57           N  
ATOM    395  CA  HIS A  27     130.437  13.260   9.040  1.00  0.63           C  
ATOM    396  C   HIS A  27     130.757  11.897   9.655  1.00  0.67           C  
ATOM    397  O   HIS A  27     130.771  10.888   8.980  1.00  1.56           O  
ATOM    398  CB  HIS A  27     129.048  13.706   9.489  1.00  0.69           C  
ATOM    399  CG  HIS A  27     129.147  14.360  10.839  1.00  0.86           C  
ATOM    400  ND1 HIS A  27     128.048  14.512  11.670  1.00  1.59           N  
ATOM    401  CD2 HIS A  27     130.208  14.907  11.517  1.00  1.32           C  
ATOM    402  CE1 HIS A  27     128.469  15.128  12.790  1.00  1.49           C  
ATOM    403  NE2 HIS A  27     129.778  15.391  12.749  1.00  1.20           N  
ATOM    404  H   HIS A  27     129.989  12.444   7.097  1.00  0.65           H  
ATOM    405  HA  HIS A  27     131.165  13.985   9.365  1.00  0.74           H  
ATOM    406  HB2 HIS A  27     128.651  14.412   8.776  1.00  0.72           H  
ATOM    407  HB3 HIS A  27     128.396  12.849   9.550  1.00  0.67           H  
ATOM    408  HD1 HIS A  27     127.132  14.223  11.477  1.00  2.34           H  
ATOM    409  HD2 HIS A  27     131.223  14.953  11.151  1.00  2.14           H  
ATOM    410  HE1 HIS A  27     127.826  15.379  13.621  1.00  2.10           H  
ATOM    411  N   PHE A  28     131.010  11.859  10.935  1.00  0.87           N  
ATOM    412  CA  PHE A  28     131.324  10.561  11.593  1.00  0.79           C  
ATOM    413  C   PHE A  28     130.078  10.046  12.315  1.00  0.78           C  
ATOM    414  O   PHE A  28     129.314  10.807  12.874  1.00  0.95           O  
ATOM    415  CB  PHE A  28     132.453  10.756  12.608  1.00  0.81           C  
ATOM    416  CG  PHE A  28     133.210   9.459  12.774  1.00  0.67           C  
ATOM    417  CD1 PHE A  28     132.580   8.347  13.347  1.00  1.32           C  
ATOM    418  CD2 PHE A  28     134.542   9.368  12.353  1.00  1.41           C  
ATOM    419  CE1 PHE A  28     133.283   7.145  13.498  1.00  1.34           C  
ATOM    420  CE2 PHE A  28     135.244   8.166  12.505  1.00  1.40           C  
ATOM    421  CZ  PHE A  28     134.614   7.055  13.077  1.00  0.68           C  
ATOM    422  H   PHE A  28     130.990  12.684  11.464  1.00  1.64           H  
ATOM    423  HA  PHE A  28     131.630   9.843  10.847  1.00  0.80           H  
ATOM    424  HB2 PHE A  28     133.125  11.524  12.254  1.00  0.91           H  
ATOM    425  HB3 PHE A  28     132.035  11.053  13.558  1.00  0.92           H  
ATOM    426  HD1 PHE A  28     131.553   8.417  13.673  1.00  2.18           H  
ATOM    427  HD2 PHE A  28     135.028  10.225  11.911  1.00  2.30           H  
ATOM    428  HE1 PHE A  28     132.798   6.287  13.939  1.00  2.23           H  
ATOM    429  HE2 PHE A  28     136.272   8.096  12.180  1.00  2.27           H  
ATOM    430  HZ  PHE A  28     135.155   6.127  13.194  1.00  0.79           H  
ATOM    431  N   VAL A  29     129.868   8.759  12.307  1.00  0.82           N  
ATOM    432  CA  VAL A  29     128.673   8.197  12.995  1.00  0.87           C  
ATOM    433  C   VAL A  29     129.125   7.196  14.061  1.00  0.96           C  
ATOM    434  O   VAL A  29     128.487   7.033  15.082  1.00  1.83           O  
ATOM    435  CB  VAL A  29     127.783   7.487  11.972  1.00  0.92           C  
ATOM    436  CG1 VAL A  29     128.595   6.411  11.248  1.00  1.23           C  
ATOM    437  CG2 VAL A  29     126.601   6.834  12.693  1.00  1.35           C  
ATOM    438  H   VAL A  29     130.497   8.162  11.851  1.00  0.95           H  
ATOM    439  HA  VAL A  29     128.117   8.996  13.463  1.00  0.91           H  
ATOM    440  HB  VAL A  29     127.417   8.206  11.254  1.00  1.39           H  
ATOM    441 HG11 VAL A  29     129.645   6.541  11.466  1.00  1.72           H  
ATOM    442 HG12 VAL A  29     128.277   5.434  11.582  1.00  1.74           H  
ATOM    443 HG13 VAL A  29     128.436   6.496  10.183  1.00  1.72           H  
ATOM    444 HG21 VAL A  29     126.390   7.377  13.603  1.00  1.78           H  
ATOM    445 HG22 VAL A  29     125.732   6.855  12.052  1.00  1.84           H  
ATOM    446 HG23 VAL A  29     126.847   5.811  12.934  1.00  1.82           H  
ATOM    447  N   ASP A  30     130.222   6.526  13.827  1.00  0.61           N  
ATOM    448  CA  ASP A  30     130.726   5.531  14.819  1.00  0.58           C  
ATOM    449  C   ASP A  30     129.558   4.730  15.380  1.00  0.68           C  
ATOM    450  O   ASP A  30     129.548   4.345  16.532  1.00  0.89           O  
ATOM    451  CB  ASP A  30     131.450   6.255  15.956  1.00  0.62           C  
ATOM    452  CG  ASP A  30     130.427   6.981  16.832  1.00  1.34           C  
ATOM    453  OD1 ASP A  30     129.931   6.367  17.762  1.00  1.84           O  
ATOM    454  OD2 ASP A  30     130.157   8.139  16.557  1.00  2.19           O  
ATOM    455  H   ASP A  30     130.717   6.678  12.995  1.00  1.13           H  
ATOM    456  HA  ASP A  30     131.403   4.859  14.330  1.00  0.59           H  
ATOM    457  HB2 ASP A  30     131.991   5.536  16.554  1.00  1.08           H  
ATOM    458  HB3 ASP A  30     132.141   6.974  15.543  1.00  1.02           H  
ATOM    459  N   GLU A  31     128.567   4.497  14.576  1.00  0.61           N  
ATOM    460  CA  GLU A  31     127.386   3.748  15.048  1.00  0.73           C  
ATOM    461  C   GLU A  31     127.064   2.604  14.069  1.00  0.59           C  
ATOM    462  O   GLU A  31     126.384   1.657  14.412  1.00  0.67           O  
ATOM    463  CB  GLU A  31     126.243   4.762  15.142  1.00  0.95           C  
ATOM    464  CG  GLU A  31     125.065   4.376  14.238  1.00  1.44           C  
ATOM    465  CD  GLU A  31     124.007   5.481  14.274  1.00  1.74           C  
ATOM    466  OE1 GLU A  31     124.378   6.635  14.134  1.00  2.25           O  
ATOM    467  OE2 GLU A  31     122.843   5.155  14.441  1.00  2.23           O  
ATOM    468  H   GLU A  31     128.587   4.837  13.663  1.00  0.56           H  
ATOM    469  HA  GLU A  31     127.585   3.339  16.027  1.00  0.89           H  
ATOM    470  HB2 GLU A  31     125.913   4.820  16.159  1.00  1.62           H  
ATOM    471  HB3 GLU A  31     126.623   5.728  14.837  1.00  1.37           H  
ATOM    472  HG2 GLU A  31     125.420   4.249  13.225  1.00  2.02           H  
ATOM    473  HG3 GLU A  31     124.630   3.452  14.586  1.00  2.02           H  
ATOM    474  N   TYR A  32     127.538   2.691  12.856  1.00  0.62           N  
ATOM    475  CA  TYR A  32     127.252   1.620  11.862  1.00  0.55           C  
ATOM    476  C   TYR A  32     127.661   0.257  12.421  1.00  0.62           C  
ATOM    477  O   TYR A  32     128.788   0.052  12.827  1.00  0.84           O  
ATOM    478  CB  TYR A  32     128.038   1.894  10.580  1.00  0.58           C  
ATOM    479  CG  TYR A  32     127.078   2.244   9.473  1.00  0.54           C  
ATOM    480  CD1 TYR A  32     126.267   1.252   8.911  1.00  1.34           C  
ATOM    481  CD2 TYR A  32     126.999   3.561   9.008  1.00  1.29           C  
ATOM    482  CE1 TYR A  32     125.375   1.577   7.883  1.00  1.30           C  
ATOM    483  CE2 TYR A  32     126.108   3.886   7.982  1.00  1.34           C  
ATOM    484  CZ  TYR A  32     125.295   2.895   7.418  1.00  0.57           C  
ATOM    485  OH  TYR A  32     124.416   3.217   6.404  1.00  0.64           O  
ATOM    486  H   TYR A  32     128.078   3.463  12.596  1.00  0.81           H  
ATOM    487  HA  TYR A  32     126.195   1.612  11.637  1.00  0.54           H  
ATOM    488  HB2 TYR A  32     128.717   2.718  10.744  1.00  0.64           H  
ATOM    489  HB3 TYR A  32     128.599   1.014  10.305  1.00  0.66           H  
ATOM    490  HD1 TYR A  32     126.329   0.235   9.270  1.00  2.23           H  
ATOM    491  HD2 TYR A  32     127.626   4.325   9.443  1.00  2.15           H  
ATOM    492  HE1 TYR A  32     124.749   0.812   7.448  1.00  2.17           H  
ATOM    493  HE2 TYR A  32     126.048   4.902   7.622  1.00  2.24           H  
ATOM    494  HH  TYR A  32     123.527   3.194   6.764  1.00  1.07           H  
ATOM    495  N   ASP A  33     126.753  -0.679  12.433  1.00  0.77           N  
ATOM    496  CA  ASP A  33     127.084  -2.035  12.950  1.00  0.92           C  
ATOM    497  C   ASP A  33     127.592  -2.900  11.793  1.00  0.73           C  
ATOM    498  O   ASP A  33     127.463  -2.528  10.644  1.00  0.78           O  
ATOM    499  CB  ASP A  33     125.829  -2.672  13.551  1.00  1.34           C  
ATOM    500  CG  ASP A  33     125.804  -2.421  15.060  1.00  1.74           C  
ATOM    501  OD1 ASP A  33     126.862  -2.468  15.666  1.00  2.33           O  
ATOM    502  OD2 ASP A  33     124.728  -2.186  15.584  1.00  2.11           O  
ATOM    503  H   ASP A  33     125.854  -0.492  12.091  1.00  0.97           H  
ATOM    504  HA  ASP A  33     127.848  -1.960  13.707  1.00  1.03           H  
ATOM    505  HB2 ASP A  33     124.951  -2.235  13.098  1.00  1.45           H  
ATOM    506  HB3 ASP A  33     125.839  -3.735  13.365  1.00  1.56           H  
ATOM    507  N   PRO A  34     128.152  -4.031  12.136  1.00  0.68           N  
ATOM    508  CA  PRO A  34     128.688  -4.990  11.151  1.00  0.70           C  
ATOM    509  C   PRO A  34     127.556  -5.827  10.538  1.00  0.71           C  
ATOM    510  O   PRO A  34     127.683  -7.023  10.365  1.00  1.18           O  
ATOM    511  CB  PRO A  34     129.616  -5.873  11.984  1.00  0.84           C  
ATOM    512  CG  PRO A  34     129.133  -5.756  13.450  1.00  0.91           C  
ATOM    513  CD  PRO A  34     128.314  -4.455  13.541  1.00  0.83           C  
ATOM    514  HA  PRO A  34     129.250  -4.483  10.386  1.00  0.76           H  
ATOM    515  HB2 PRO A  34     129.549  -6.898  11.646  1.00  0.92           H  
ATOM    516  HB3 PRO A  34     130.633  -5.522  11.907  1.00  0.94           H  
ATOM    517  HG2 PRO A  34     128.514  -6.606  13.704  1.00  0.95           H  
ATOM    518  HG3 PRO A  34     129.979  -5.701  14.116  1.00  1.07           H  
ATOM    519  HD2 PRO A  34     127.352  -4.642  13.997  1.00  0.90           H  
ATOM    520  HD3 PRO A  34     128.856  -3.704  14.095  1.00  0.93           H  
ATOM    521  N   THR A  35     126.452  -5.211  10.212  1.00  0.71           N  
ATOM    522  CA  THR A  35     125.318  -5.973   9.617  1.00  0.69           C  
ATOM    523  C   THR A  35     124.552  -5.075   8.641  1.00  0.72           C  
ATOM    524  O   THR A  35     124.101  -5.514   7.601  1.00  1.15           O  
ATOM    525  CB  THR A  35     124.372  -6.447  10.722  1.00  0.70           C  
ATOM    526  OG1 THR A  35     123.047  -6.517  10.214  1.00  0.85           O  
ATOM    527  CG2 THR A  35     124.427  -5.467  11.886  1.00  0.85           C  
ATOM    528  H   THR A  35     126.366  -4.251  10.360  1.00  1.06           H  
ATOM    529  HA  THR A  35     125.703  -6.826   9.095  1.00  0.74           H  
ATOM    530  HB  THR A  35     124.679  -7.423  11.064  1.00  0.78           H  
ATOM    531  HG1 THR A  35     122.710  -7.398  10.387  1.00  1.33           H  
ATOM    532 HG21 THR A  35     125.457  -5.296  12.154  1.00  1.31           H  
ATOM    533 HG22 THR A  35     123.971  -4.535  11.591  1.00  1.36           H  
ATOM    534 HG23 THR A  35     123.897  -5.879  12.730  1.00  1.44           H  
ATOM    535  N   ILE A  36     124.398  -3.821   8.969  1.00  0.62           N  
ATOM    536  CA  ILE A  36     123.656  -2.895   8.063  1.00  0.67           C  
ATOM    537  C   ILE A  36     124.191  -3.040   6.638  1.00  0.78           C  
ATOM    538  O   ILE A  36     125.114  -3.787   6.384  1.00  1.76           O  
ATOM    539  CB  ILE A  36     123.843  -1.445   8.524  1.00  0.84           C  
ATOM    540  CG1 ILE A  36     123.847  -1.372  10.057  1.00  1.51           C  
ATOM    541  CG2 ILE A  36     122.697  -0.591   7.981  1.00  1.48           C  
ATOM    542  CD1 ILE A  36     122.691  -2.201  10.623  1.00  1.66           C  
ATOM    543  H   ILE A  36     124.767  -3.490   9.813  1.00  0.84           H  
ATOM    544  HA  ILE A  36     122.606  -3.144   8.078  1.00  0.84           H  
ATOM    545  HB  ILE A  36     124.781  -1.067   8.143  1.00  0.95           H  
ATOM    546 HG12 ILE A  36     124.784  -1.754  10.433  1.00  2.14           H  
ATOM    547 HG13 ILE A  36     123.731  -0.344  10.365  1.00  2.16           H  
ATOM    548 HG21 ILE A  36     121.909  -1.235   7.617  1.00  1.91           H  
ATOM    549 HG22 ILE A  36     122.311   0.038   8.769  1.00  1.90           H  
ATOM    550 HG23 ILE A  36     123.059   0.027   7.172  1.00  2.07           H  
ATOM    551 HD11 ILE A  36     122.672  -3.171  10.149  1.00  2.19           H  
ATOM    552 HD12 ILE A  36     122.827  -2.325  11.688  1.00  2.00           H  
ATOM    553 HD13 ILE A  36     121.757  -1.692  10.437  1.00  1.98           H  
ATOM    554  N   GLU A  37     123.621  -2.329   5.703  1.00  0.57           N  
ATOM    555  CA  GLU A  37     124.103  -2.431   4.297  1.00  0.70           C  
ATOM    556  C   GLU A  37     123.435  -1.350   3.441  1.00  0.70           C  
ATOM    557  O   GLU A  37     122.226  -1.267   3.360  1.00  1.28           O  
ATOM    558  CB  GLU A  37     123.754  -3.812   3.739  1.00  1.05           C  
ATOM    559  CG  GLU A  37     124.943  -4.357   2.944  1.00  0.76           C  
ATOM    560  CD  GLU A  37     124.432  -5.131   1.727  1.00  1.40           C  
ATOM    561  OE1 GLU A  37     124.139  -4.497   0.727  1.00  1.94           O  
ATOM    562  OE2 GLU A  37     124.342  -6.345   1.816  1.00  2.05           O  
ATOM    563  H   GLU A  37     122.878  -1.730   5.926  1.00  1.23           H  
ATOM    564  HA  GLU A  37     125.174  -2.294   4.275  1.00  0.79           H  
ATOM    565  HB2 GLU A  37     123.528  -4.483   4.556  1.00  1.47           H  
ATOM    566  HB3 GLU A  37     122.896  -3.732   3.090  1.00  1.72           H  
ATOM    567  HG2 GLU A  37     125.563  -3.536   2.615  1.00  1.04           H  
ATOM    568  HG3 GLU A  37     125.523  -5.018   3.571  1.00  0.96           H  
ATOM    569  N   ASP A  38     124.217  -0.525   2.798  1.00  0.42           N  
ATOM    570  CA  ASP A  38     123.639   0.549   1.942  1.00  0.52           C  
ATOM    571  C   ASP A  38     124.742   1.136   1.059  1.00  0.49           C  
ATOM    572  O   ASP A  38     125.915   1.000   1.344  1.00  0.67           O  
ATOM    573  CB  ASP A  38     123.051   1.650   2.826  1.00  0.61           C  
ATOM    574  CG  ASP A  38     121.539   1.726   2.606  1.00  1.11           C  
ATOM    575  OD1 ASP A  38     121.088   1.266   1.570  1.00  1.75           O  
ATOM    576  OD2 ASP A  38     120.859   2.244   3.476  1.00  1.71           O  
ATOM    577  H   ASP A  38     125.188  -0.613   2.877  1.00  0.72           H  
ATOM    578  HA  ASP A  38     122.861   0.133   1.318  1.00  0.62           H  
ATOM    579  HB2 ASP A  38     123.254   1.426   3.863  1.00  0.84           H  
ATOM    580  HB3 ASP A  38     123.499   2.598   2.567  1.00  0.78           H  
ATOM    581  N   SER A  39     124.378   1.785  -0.013  1.00  0.43           N  
ATOM    582  CA  SER A  39     125.411   2.376  -0.912  1.00  0.40           C  
ATOM    583  C   SER A  39     125.412   3.900  -0.758  1.00  0.35           C  
ATOM    584  O   SER A  39     124.373   4.529  -0.708  1.00  0.43           O  
ATOM    585  CB  SER A  39     125.096   2.004  -2.362  1.00  0.45           C  
ATOM    586  OG  SER A  39     123.899   2.657  -2.766  1.00  1.06           O  
ATOM    587  H   SER A  39     123.427   1.883  -0.227  1.00  0.56           H  
ATOM    588  HA  SER A  39     126.383   1.988  -0.644  1.00  0.43           H  
ATOM    589  HB2 SER A  39     125.904   2.318  -3.000  1.00  0.94           H  
ATOM    590  HB3 SER A  39     124.976   0.931  -2.438  1.00  0.92           H  
ATOM    591  HG  SER A  39     123.257   1.982  -2.998  1.00  1.50           H  
ATOM    592  N   TYR A  40     126.571   4.497  -0.677  1.00  0.35           N  
ATOM    593  CA  TYR A  40     126.646   5.971  -0.520  1.00  0.33           C  
ATOM    594  C   TYR A  40     126.850   6.622  -1.890  1.00  0.30           C  
ATOM    595  O   TYR A  40     127.928   6.581  -2.454  1.00  0.36           O  
ATOM    596  CB  TYR A  40     127.825   6.308   0.394  1.00  0.40           C  
ATOM    597  CG  TYR A  40     127.562   5.750   1.772  1.00  0.43           C  
ATOM    598  CD1 TYR A  40     127.479   4.364   1.954  1.00  0.64           C  
ATOM    599  CD2 TYR A  40     127.389   6.612   2.867  1.00  1.18           C  
ATOM    600  CE1 TYR A  40     127.221   3.839   3.223  1.00  0.65           C  
ATOM    601  CE2 TYR A  40     127.133   6.084   4.134  1.00  1.23           C  
ATOM    602  CZ  TYR A  40     127.046   4.698   4.312  1.00  0.57           C  
ATOM    603  OH  TYR A  40     126.791   4.179   5.560  1.00  0.68           O  
ATOM    604  H   TYR A  40     127.395   3.975  -0.714  1.00  0.44           H  
ATOM    605  HA  TYR A  40     125.731   6.336  -0.078  1.00  0.34           H  
ATOM    606  HB2 TYR A  40     128.728   5.871  -0.006  1.00  0.45           H  
ATOM    607  HB3 TYR A  40     127.938   7.374   0.454  1.00  0.46           H  
ATOM    608  HD1 TYR A  40     127.612   3.700   1.114  1.00  1.24           H  
ATOM    609  HD2 TYR A  40     127.462   7.682   2.738  1.00  1.78           H  
ATOM    610  HE1 TYR A  40     127.158   2.769   3.364  1.00  1.21           H  
ATOM    611  HE2 TYR A  40     126.993   6.747   4.972  1.00  1.87           H  
ATOM    612  HH  TYR A  40     126.894   3.226   5.512  1.00  1.07           H  
ATOM    613  N   ARG A  41     125.821   7.219  -2.430  1.00  0.37           N  
ATOM    614  CA  ARG A  41     125.948   7.874  -3.763  1.00  0.37           C  
ATOM    615  C   ARG A  41     126.244   9.363  -3.572  1.00  0.38           C  
ATOM    616  O   ARG A  41     125.535  10.063  -2.877  1.00  0.44           O  
ATOM    617  CB  ARG A  41     124.641   7.705  -4.540  1.00  0.43           C  
ATOM    618  CG  ARG A  41     124.814   6.616  -5.600  1.00  0.62           C  
ATOM    619  CD  ARG A  41     123.835   5.472  -5.326  1.00  0.86           C  
ATOM    620  NE  ARG A  41     123.024   5.207  -6.548  1.00  1.13           N  
ATOM    621  CZ  ARG A  41     121.831   5.723  -6.664  1.00  1.53           C  
ATOM    622  NH1 ARG A  41     121.688   7.013  -6.801  1.00  2.26           N  
ATOM    623  NH2 ARG A  41     120.780   4.950  -6.643  1.00  2.18           N  
ATOM    624  H   ARG A  41     124.963   7.238  -1.957  1.00  0.50           H  
ATOM    625  HA  ARG A  41     126.756   7.414  -4.314  1.00  0.36           H  
ATOM    626  HB2 ARG A  41     123.851   7.424  -3.858  1.00  0.61           H  
ATOM    627  HB3 ARG A  41     124.385   8.637  -5.023  1.00  0.61           H  
ATOM    628  HG2 ARG A  41     124.619   7.031  -6.579  1.00  1.06           H  
ATOM    629  HG3 ARG A  41     125.825   6.237  -5.565  1.00  0.96           H  
ATOM    630  HD2 ARG A  41     124.386   4.582  -5.060  1.00  1.36           H  
ATOM    631  HD3 ARG A  41     123.180   5.747  -4.512  1.00  1.20           H  
ATOM    632  HE  ARG A  41     123.387   4.645  -7.264  1.00  1.73           H  
ATOM    633 HH11 ARG A  41     122.493   7.606  -6.817  1.00  2.62           H  
ATOM    634 HH12 ARG A  41     120.774   7.408  -6.890  1.00  2.86           H  
ATOM    635 HH21 ARG A  41     120.889   3.961  -6.539  1.00  2.51           H  
ATOM    636 HH22 ARG A  41     119.866   5.345  -6.732  1.00  2.79           H  
ATOM    637  N   LYS A  42     127.288   9.851  -4.185  1.00  0.35           N  
ATOM    638  CA  LYS A  42     127.642  11.293  -4.043  1.00  0.38           C  
ATOM    639  C   LYS A  42     128.942  11.555  -4.802  1.00  0.35           C  
ATOM    640  O   LYS A  42     129.877  10.784  -4.719  1.00  0.37           O  
ATOM    641  CB  LYS A  42     127.844  11.629  -2.559  1.00  0.41           C  
ATOM    642  CG  LYS A  42     127.776  13.145  -2.364  1.00  0.58           C  
ATOM    643  CD  LYS A  42     127.745  13.466  -0.868  1.00  1.37           C  
ATOM    644  CE  LYS A  42     126.895  14.715  -0.630  1.00  1.84           C  
ATOM    645  NZ  LYS A  42     127.720  15.930  -0.877  1.00  2.51           N  
ATOM    646  H   LYS A  42     127.845   9.266  -4.742  1.00  0.35           H  
ATOM    647  HA  LYS A  42     126.851  11.905  -4.452  1.00  0.43           H  
ATOM    648  HB2 LYS A  42     127.069  11.157  -1.974  1.00  0.52           H  
ATOM    649  HB3 LYS A  42     128.811  11.270  -2.232  1.00  0.44           H  
ATOM    650  HG2 LYS A  42     128.645  13.604  -2.814  1.00  0.98           H  
ATOM    651  HG3 LYS A  42     126.883  13.530  -2.832  1.00  1.05           H  
ATOM    652  HD2 LYS A  42     127.319  12.631  -0.331  1.00  1.96           H  
ATOM    653  HD3 LYS A  42     128.750  13.644  -0.517  1.00  2.00           H  
ATOM    654  HE2 LYS A  42     126.051  14.710  -1.304  1.00  2.24           H  
ATOM    655  HE3 LYS A  42     126.542  14.721   0.390  1.00  2.31           H  
ATOM    656  HZ1 LYS A  42     128.719  15.655  -0.982  1.00  3.03           H  
ATOM    657  HZ2 LYS A  42     127.396  16.400  -1.746  1.00  2.80           H  
ATOM    658  HZ3 LYS A  42     127.623  16.585  -0.075  1.00  2.87           H  
ATOM    659  N   GLN A  43     129.024  12.630  -5.540  1.00  0.34           N  
ATOM    660  CA  GLN A  43     130.278  12.902  -6.280  1.00  0.33           C  
ATOM    661  C   GLN A  43     131.298  13.496  -5.319  1.00  0.34           C  
ATOM    662  O   GLN A  43     130.952  14.099  -4.322  1.00  0.41           O  
ATOM    663  CB  GLN A  43     130.014  13.899  -7.403  1.00  0.34           C  
ATOM    664  CG  GLN A  43     128.837  13.422  -8.255  1.00  0.49           C  
ATOM    665  CD  GLN A  43     127.925  14.607  -8.576  1.00  0.56           C  
ATOM    666  OE1 GLN A  43     128.387  15.720  -8.729  1.00  1.08           O  
ATOM    667  NE2 GLN A  43     126.638  14.415  -8.681  1.00  1.21           N  
ATOM    668  H   GLN A  43     128.271  13.253  -5.605  1.00  0.35           H  
ATOM    669  HA  GLN A  43     130.659  11.979  -6.694  1.00  0.33           H  
ATOM    670  HB2 GLN A  43     129.774  14.858  -6.969  1.00  0.48           H  
ATOM    671  HB3 GLN A  43     130.904  13.987  -8.022  1.00  0.46           H  
ATOM    672  HG2 GLN A  43     129.207  12.992  -9.175  1.00  0.66           H  
ATOM    673  HG3 GLN A  43     128.277  12.678  -7.709  1.00  0.73           H  
ATOM    674 HE21 GLN A  43     126.264  13.517  -8.555  1.00  1.86           H  
ATOM    675 HE22 GLN A  43     126.045  15.168  -8.885  1.00  1.32           H  
ATOM    676  N   VAL A  44     132.551  13.325  -5.604  1.00  0.33           N  
ATOM    677  CA  VAL A  44     133.597  13.870  -4.705  1.00  0.37           C  
ATOM    678  C   VAL A  44     134.579  14.700  -5.510  1.00  0.36           C  
ATOM    679  O   VAL A  44     134.338  15.063  -6.640  1.00  0.34           O  
ATOM    680  CB  VAL A  44     134.359  12.709  -4.082  1.00  0.39           C  
ATOM    681  CG1 VAL A  44     133.611  12.196  -2.867  1.00  0.46           C  
ATOM    682  CG2 VAL A  44     134.521  11.612  -5.124  1.00  0.37           C  
ATOM    683  H   VAL A  44     132.808  12.828  -6.407  1.00  0.32           H  
ATOM    684  HA  VAL A  44     133.149  14.472  -3.930  1.00  0.41           H  
ATOM    685  HB  VAL A  44     135.327  13.037  -3.775  1.00  0.42           H  
ATOM    686 HG11 VAL A  44     132.549  12.244  -3.049  1.00  1.12           H  
ATOM    687 HG12 VAL A  44     133.902  11.176  -2.668  1.00  1.08           H  
ATOM    688 HG13 VAL A  44     133.865  12.816  -2.021  1.00  1.14           H  
ATOM    689 HG21 VAL A  44     134.493  12.057  -6.110  1.00  1.07           H  
ATOM    690 HG22 VAL A  44     135.471  11.124  -4.978  1.00  1.11           H  
ATOM    691 HG23 VAL A  44     133.721  10.894  -5.024  1.00  1.06           H  
ATOM    692  N   VAL A  45     135.707  14.956  -4.939  1.00  0.39           N  
ATOM    693  CA  VAL A  45     136.754  15.715  -5.667  1.00  0.40           C  
ATOM    694  C   VAL A  45     137.962  14.810  -5.792  1.00  0.37           C  
ATOM    695  O   VAL A  45     138.609  14.498  -4.820  1.00  0.43           O  
ATOM    696  CB  VAL A  45     137.153  16.984  -4.914  1.00  0.48           C  
ATOM    697  CG1 VAL A  45     137.198  16.672  -3.430  1.00  0.53           C  
ATOM    698  CG2 VAL A  45     138.541  17.464  -5.392  1.00  0.49           C  
ATOM    699  H   VAL A  45     135.878  14.612  -4.038  1.00  0.42           H  
ATOM    700  HA  VAL A  45     136.393  15.975  -6.639  1.00  0.39           H  
ATOM    701  HB  VAL A  45     136.419  17.756  -5.097  1.00  0.54           H  
ATOM    702 HG11 VAL A  45     136.275  16.194  -3.145  1.00  1.13           H  
ATOM    703 HG12 VAL A  45     138.023  16.007  -3.231  1.00  1.11           H  
ATOM    704 HG13 VAL A  45     137.323  17.586  -2.871  1.00  1.14           H  
ATOM    705 HG21 VAL A  45     138.761  17.045  -6.369  1.00  1.15           H  
ATOM    706 HG22 VAL A  45     138.548  18.542  -5.455  1.00  1.20           H  
ATOM    707 HG23 VAL A  45     139.298  17.142  -4.691  1.00  1.02           H  
ATOM    708  N   ILE A  46     138.309  14.419  -6.969  1.00  0.36           N  
ATOM    709  CA  ILE A  46     139.508  13.568  -7.100  1.00  0.35           C  
ATOM    710  C   ILE A  46     140.643  14.557  -7.217  1.00  0.39           C  
ATOM    711  O   ILE A  46     140.435  15.703  -6.939  1.00  0.44           O  
ATOM    712  CB  ILE A  46     139.394  12.675  -8.351  1.00  0.35           C  
ATOM    713  CG1 ILE A  46     137.951  12.122  -8.444  1.00  0.35           C  
ATOM    714  CG2 ILE A  46     140.414  11.522  -8.282  1.00  0.38           C  
ATOM    715  CD1 ILE A  46     137.870  10.671  -7.949  1.00  0.67           C  
ATOM    716  H   ILE A  46     137.811  14.716  -7.764  1.00  0.42           H  
ATOM    717  HA  ILE A  46     139.638  12.964  -6.214  1.00  0.37           H  
ATOM    718  HB  ILE A  46     139.602  13.270  -9.226  1.00  0.38           H  
ATOM    719 HG12 ILE A  46     137.299  12.730  -7.837  1.00  0.50           H  
ATOM    720 HG13 ILE A  46     137.621  12.165  -9.470  1.00  0.49           H  
ATOM    721 HG21 ILE A  46     140.609  11.272  -7.246  1.00  1.05           H  
ATOM    722 HG22 ILE A  46     140.019  10.655  -8.798  1.00  1.00           H  
ATOM    723 HG23 ILE A  46     141.333  11.824  -8.760  1.00  1.04           H  
ATOM    724 HD11 ILE A  46     138.431  10.569  -7.032  1.00  1.34           H  
ATOM    725 HD12 ILE A  46     136.837  10.409  -7.770  1.00  1.20           H  
ATOM    726 HD13 ILE A  46     138.283  10.012  -8.698  1.00  1.29           H  
ATOM    727  N   ASP A  47     141.803  14.127  -7.590  1.00  0.45           N  
ATOM    728  CA  ASP A  47     142.988  15.028  -7.731  1.00  0.50           C  
ATOM    729  C   ASP A  47     142.565  16.447  -8.116  1.00  0.56           C  
ATOM    730  O   ASP A  47     142.723  16.874  -9.243  1.00  0.60           O  
ATOM    731  CB  ASP A  47     143.881  14.466  -8.830  1.00  0.50           C  
ATOM    732  CG  ASP A  47     145.080  15.391  -9.045  1.00  1.10           C  
ATOM    733  OD1 ASP A  47     145.316  16.231  -8.192  1.00  1.85           O  
ATOM    734  OD2 ASP A  47     145.743  15.243 -10.058  1.00  1.75           O  
ATOM    735  H   ASP A  47     141.908  13.198  -7.768  1.00  0.52           H  
ATOM    736  HA  ASP A  47     143.537  15.053  -6.802  1.00  0.53           H  
ATOM    737  HB2 ASP A  47     144.225  13.484  -8.543  1.00  0.85           H  
ATOM    738  HB3 ASP A  47     143.310  14.396  -9.744  1.00  0.91           H  
ATOM    739  N   GLY A  48     142.034  17.174  -7.184  1.00  0.62           N  
ATOM    740  CA  GLY A  48     141.595  18.570  -7.466  1.00  0.71           C  
ATOM    741  C   GLY A  48     140.414  18.591  -8.452  1.00  0.68           C  
ATOM    742  O   GLY A  48     139.940  19.646  -8.823  1.00  0.84           O  
ATOM    743  H   GLY A  48     141.920  16.790  -6.286  1.00  0.61           H  
ATOM    744  HA2 GLY A  48     141.293  19.039  -6.541  1.00  0.78           H  
ATOM    745  HA3 GLY A  48     142.419  19.122  -7.892  1.00  0.77           H  
ATOM    746  N   GLU A  49     139.930  17.454  -8.891  1.00  0.52           N  
ATOM    747  CA  GLU A  49     138.810  17.450  -9.835  1.00  0.52           C  
ATOM    748  C   GLU A  49     137.555  16.907  -9.134  1.00  0.48           C  
ATOM    749  O   GLU A  49     137.231  17.298  -8.036  1.00  0.70           O  
ATOM    750  CB  GLU A  49     139.188  16.577 -11.024  1.00  0.49           C  
ATOM    751  CG  GLU A  49     139.484  15.170 -10.527  1.00  0.42           C  
ATOM    752  CD  GLU A  49     139.624  14.217 -11.715  1.00  0.85           C  
ATOM    753  OE1 GLU A  49     138.628  13.976 -12.377  1.00  1.41           O  
ATOM    754  OE2 GLU A  49     140.725  13.743 -11.942  1.00  1.59           O  
ATOM    755  H   GLU A  49     140.297  16.610  -8.612  1.00  0.44           H  
ATOM    756  HA  GLU A  49     138.625  18.451 -10.175  1.00  0.62           H  
ATOM    757  HB2 GLU A  49     138.374  16.552 -11.723  1.00  0.55           H  
ATOM    758  HB3 GLU A  49     140.067  16.980 -11.504  1.00  0.55           H  
ATOM    759  HG2 GLU A  49     140.401  15.181  -9.960  1.00  0.71           H  
ATOM    760  HG3 GLU A  49     138.675  14.841  -9.896  1.00  0.62           H  
ATOM    761  N   THR A  50     136.852  16.012  -9.757  1.00  0.42           N  
ATOM    762  CA  THR A  50     135.602  15.471  -9.134  1.00  0.38           C  
ATOM    763  C   THR A  50     135.038  14.340  -9.998  1.00  0.34           C  
ATOM    764  O   THR A  50     135.213  14.322 -11.199  1.00  0.35           O  
ATOM    765  CB  THR A  50     134.574  16.607  -9.052  1.00  0.42           C  
ATOM    766  OG1 THR A  50     134.940  17.507  -8.016  1.00  0.53           O  
ATOM    767  CG2 THR A  50     133.196  16.031  -8.754  1.00  0.38           C  
ATOM    768  H   THR A  50     137.142  15.700 -10.629  1.00  0.57           H  
ATOM    769  HA  THR A  50     135.802  15.099  -8.145  1.00  0.38           H  
ATOM    770  HB  THR A  50     134.544  17.133  -9.993  1.00  0.47           H  
ATOM    771  HG1 THR A  50     135.295  18.301  -8.425  1.00  1.00           H  
ATOM    772 HG21 THR A  50     133.306  15.024  -8.394  1.00  1.09           H  
ATOM    773 HG22 THR A  50     132.709  16.632  -8.002  1.00  1.07           H  
ATOM    774 HG23 THR A  50     132.604  16.030  -9.657  1.00  1.04           H  
ATOM    775  N   CYS A  51     134.343  13.406  -9.396  1.00  0.32           N  
ATOM    776  CA  CYS A  51     133.751  12.291 -10.182  1.00  0.31           C  
ATOM    777  C   CYS A  51     132.635  11.657  -9.371  1.00  0.29           C  
ATOM    778  O   CYS A  51     132.819  11.269  -8.235  1.00  0.31           O  
ATOM    779  CB  CYS A  51     134.796  11.220 -10.477  1.00  0.35           C  
ATOM    780  SG  CYS A  51     135.866  11.756 -11.835  1.00  1.74           S  
ATOM    781  H   CYS A  51     134.192  13.448  -8.421  1.00  0.34           H  
ATOM    782  HA  CYS A  51     133.352  12.666 -11.110  1.00  0.34           H  
ATOM    783  HB2 CYS A  51     135.391  11.042  -9.594  1.00  0.96           H  
ATOM    784  HB3 CYS A  51     134.285  10.311 -10.759  1.00  0.98           H  
ATOM    785  HG  CYS A  51     136.477  11.041 -12.031  1.00  2.14           H  
ATOM    786  N   LEU A  52     131.486  11.527  -9.951  1.00  0.30           N  
ATOM    787  CA  LEU A  52     130.366  10.891  -9.218  1.00  0.31           C  
ATOM    788  C   LEU A  52     130.839   9.524  -8.738  1.00  0.37           C  
ATOM    789  O   LEU A  52     131.341   8.739  -9.509  1.00  0.56           O  
ATOM    790  CB  LEU A  52     129.168  10.726 -10.164  1.00  0.34           C  
ATOM    791  CG  LEU A  52     127.869  10.616  -9.359  1.00  0.60           C  
ATOM    792  CD1 LEU A  52     126.778   9.992 -10.231  1.00  1.21           C  
ATOM    793  CD2 LEU A  52     128.102   9.732  -8.134  1.00  1.20           C  
ATOM    794  H   LEU A  52     131.366  11.828 -10.874  1.00  0.32           H  
ATOM    795  HA  LEU A  52     130.091  11.497  -8.368  1.00  0.33           H  
ATOM    796  HB2 LEU A  52     129.111  11.582 -10.820  1.00  0.49           H  
ATOM    797  HB3 LEU A  52     129.299   9.831 -10.754  1.00  0.41           H  
ATOM    798  HG  LEU A  52     127.557  11.600  -9.042  1.00  1.51           H  
ATOM    799 HD11 LEU A  52     127.147   9.872 -11.239  1.00  1.81           H  
ATOM    800 HD12 LEU A  52     126.505   9.027  -9.831  1.00  1.76           H  
ATOM    801 HD13 LEU A  52     125.911  10.636 -10.239  1.00  1.80           H  
ATOM    802 HD21 LEU A  52     128.645   8.844  -8.433  1.00  1.75           H  
ATOM    803 HD22 LEU A  52     128.678  10.284  -7.405  1.00  1.87           H  
ATOM    804 HD23 LEU A  52     127.153   9.449  -7.706  1.00  1.72           H  
ATOM    805  N   LEU A  53     130.709   9.240  -7.471  1.00  0.42           N  
ATOM    806  CA  LEU A  53     131.173   7.927  -6.956  1.00  0.52           C  
ATOM    807  C   LEU A  53     130.042   7.276  -6.140  1.00  0.37           C  
ATOM    808  O   LEU A  53     129.065   7.910  -5.792  1.00  0.37           O  
ATOM    809  CB  LEU A  53     132.444   8.172  -6.119  1.00  0.77           C  
ATOM    810  CG  LEU A  53     132.412   7.396  -4.806  1.00  0.82           C  
ATOM    811  CD1 LEU A  53     133.781   7.486  -4.137  1.00  1.40           C  
ATOM    812  CD2 LEU A  53     131.346   8.003  -3.897  1.00  1.56           C  
ATOM    813  H   LEU A  53     130.325   9.895  -6.853  1.00  0.54           H  
ATOM    814  HA  LEU A  53     131.420   7.284  -7.781  1.00  0.64           H  
ATOM    815  HB2 LEU A  53     133.306   7.861  -6.690  1.00  1.42           H  
ATOM    816  HB3 LEU A  53     132.526   9.227  -5.904  1.00  1.30           H  
ATOM    817  HG  LEU A  53     132.177   6.361  -5.003  1.00  1.30           H  
ATOM    818 HD11 LEU A  53     134.484   7.941  -4.820  1.00  1.87           H  
ATOM    819 HD12 LEU A  53     133.706   8.085  -3.242  1.00  1.84           H  
ATOM    820 HD13 LEU A  53     134.119   6.494  -3.881  1.00  1.99           H  
ATOM    821 HD21 LEU A  53     130.870   8.830  -4.410  1.00  2.02           H  
ATOM    822 HD22 LEU A  53     130.607   7.247  -3.672  1.00  2.05           H  
ATOM    823 HD23 LEU A  53     131.800   8.354  -2.984  1.00  2.09           H  
ATOM    824  N   ASP A  54     130.178   6.016  -5.832  1.00  0.32           N  
ATOM    825  CA  ASP A  54     129.132   5.304  -5.037  1.00  0.29           C  
ATOM    826  C   ASP A  54     129.809   4.179  -4.251  1.00  0.29           C  
ATOM    827  O   ASP A  54     130.026   3.100  -4.761  1.00  0.36           O  
ATOM    828  CB  ASP A  54     128.086   4.716  -5.986  1.00  0.44           C  
ATOM    829  CG  ASP A  54     127.099   3.857  -5.195  1.00  0.56           C  
ATOM    830  OD1 ASP A  54     127.170   3.877  -3.977  1.00  1.24           O  
ATOM    831  OD2 ASP A  54     126.287   3.195  -5.820  1.00  1.25           O  
ATOM    832  H   ASP A  54     130.981   5.534  -6.117  1.00  0.37           H  
ATOM    833  HA  ASP A  54     128.660   5.995  -4.353  1.00  0.31           H  
ATOM    834  HB2 ASP A  54     127.554   5.519  -6.476  1.00  0.50           H  
ATOM    835  HB3 ASP A  54     128.577   4.104  -6.728  1.00  0.56           H  
ATOM    836  N   ILE A  55     130.177   4.426  -3.026  1.00  0.28           N  
ATOM    837  CA  ILE A  55     130.882   3.372  -2.243  1.00  0.33           C  
ATOM    838  C   ILE A  55     129.904   2.511  -1.441  1.00  0.29           C  
ATOM    839  O   ILE A  55     129.222   2.975  -0.550  1.00  0.32           O  
ATOM    840  CB  ILE A  55     131.890   4.045  -1.312  1.00  0.46           C  
ATOM    841  CG1 ILE A  55     132.977   4.689  -2.168  1.00  0.81           C  
ATOM    842  CG2 ILE A  55     132.528   3.011  -0.381  1.00  0.45           C  
ATOM    843  CD1 ILE A  55     133.142   6.149  -1.775  1.00  0.73           C  
ATOM    844  H   ILE A  55     130.018   5.311  -2.632  1.00  0.31           H  
ATOM    845  HA  ILE A  55     131.419   2.734  -2.928  1.00  0.40           H  
ATOM    846  HB  ILE A  55     131.393   4.804  -0.725  1.00  0.53           H  
ATOM    847 HG12 ILE A  55     133.910   4.166  -2.021  1.00  1.70           H  
ATOM    848 HG13 ILE A  55     132.691   4.633  -3.207  1.00  1.49           H  
ATOM    849 HG21 ILE A  55     131.920   2.118  -0.359  1.00  1.12           H  
ATOM    850 HG22 ILE A  55     133.516   2.767  -0.742  1.00  1.07           H  
ATOM    851 HG23 ILE A  55     132.604   3.424   0.615  1.00  1.17           H  
ATOM    852 HD11 ILE A  55     132.981   6.261  -0.714  1.00  1.30           H  
ATOM    853 HD12 ILE A  55     134.139   6.474  -2.027  1.00  1.49           H  
ATOM    854 HD13 ILE A  55     132.424   6.745  -2.317  1.00  1.41           H  
ATOM    855  N   LEU A  56     129.869   1.242  -1.748  1.00  0.32           N  
ATOM    856  CA  LEU A  56     128.981   0.293  -1.017  1.00  0.33           C  
ATOM    857  C   LEU A  56     129.606   0.057   0.368  1.00  0.33           C  
ATOM    858  O   LEU A  56     130.809   0.129   0.524  1.00  0.37           O  
ATOM    859  CB  LEU A  56     128.915  -1.010  -1.836  1.00  0.42           C  
ATOM    860  CG  LEU A  56     127.696  -1.891  -1.479  1.00  0.56           C  
ATOM    861  CD1 LEU A  56     126.535  -1.046  -0.945  1.00  0.84           C  
ATOM    862  CD2 LEU A  56     127.217  -2.606  -2.753  1.00  0.77           C  
ATOM    863  H   LEU A  56     130.455   0.905  -2.458  1.00  0.39           H  
ATOM    864  HA  LEU A  56     128.000   0.724  -0.910  1.00  0.36           H  
ATOM    865  HB2 LEU A  56     128.861  -0.757  -2.884  1.00  0.56           H  
ATOM    866  HB3 LEU A  56     129.817  -1.566  -1.664  1.00  0.53           H  
ATOM    867  HG  LEU A  56     127.988  -2.632  -0.734  1.00  0.77           H  
ATOM    868 HD11 LEU A  56     126.493  -0.109  -1.478  1.00  1.40           H  
ATOM    869 HD12 LEU A  56     125.609  -1.581  -1.092  1.00  1.39           H  
ATOM    870 HD13 LEU A  56     126.675  -0.859   0.106  1.00  1.30           H  
ATOM    871 HD21 LEU A  56     127.836  -2.318  -3.588  1.00  1.32           H  
ATOM    872 HD22 LEU A  56     127.279  -3.669  -2.617  1.00  1.38           H  
ATOM    873 HD23 LEU A  56     126.192  -2.333  -2.960  1.00  1.26           H  
ATOM    874  N   ASP A  57     128.811  -0.179   1.380  1.00  0.43           N  
ATOM    875  CA  ASP A  57     129.382  -0.356   2.747  1.00  0.46           C  
ATOM    876  C   ASP A  57     129.723  -1.822   3.026  1.00  0.42           C  
ATOM    877  O   ASP A  57     130.671  -2.115   3.725  1.00  0.67           O  
ATOM    878  CB  ASP A  57     128.374   0.166   3.785  1.00  0.60           C  
ATOM    879  CG  ASP A  57     127.395  -0.941   4.191  1.00  0.73           C  
ATOM    880  OD1 ASP A  57     126.936  -1.651   3.313  1.00  1.32           O  
ATOM    881  OD2 ASP A  57     127.122  -1.059   5.374  1.00  1.36           O  
ATOM    882  H   ASP A  57     127.848  -0.207   1.251  1.00  0.55           H  
ATOM    883  HA  ASP A  57     130.285   0.224   2.817  1.00  0.50           H  
ATOM    884  HB2 ASP A  57     128.908   0.510   4.660  1.00  0.64           H  
ATOM    885  HB3 ASP A  57     127.822   0.991   3.360  1.00  0.73           H  
ATOM    886  N   THR A  58     128.975  -2.744   2.493  1.00  0.48           N  
ATOM    887  CA  THR A  58     129.291  -4.178   2.742  1.00  0.46           C  
ATOM    888  C   THR A  58     129.049  -4.510   4.217  1.00  0.54           C  
ATOM    889  O   THR A  58     129.411  -3.755   5.098  1.00  0.84           O  
ATOM    890  CB  THR A  58     130.769  -4.437   2.410  1.00  0.51           C  
ATOM    891  OG1 THR A  58     131.543  -4.247   3.574  1.00  0.90           O  
ATOM    892  CG2 THR A  58     131.264  -3.472   1.325  1.00  0.97           C  
ATOM    893  H   THR A  58     128.216  -2.497   1.925  1.00  0.73           H  
ATOM    894  HA  THR A  58     128.666  -4.803   2.123  1.00  0.56           H  
ATOM    895  HB  THR A  58     130.890  -5.448   2.064  1.00  0.70           H  
ATOM    896  HG1 THR A  58     132.466  -4.222   3.313  1.00  1.44           H  
ATOM    897 HG21 THR A  58     130.457  -2.837   0.998  1.00  1.48           H  
ATOM    898 HG22 THR A  58     132.061  -2.864   1.723  1.00  1.46           H  
ATOM    899 HG23 THR A  58     131.632  -4.041   0.486  1.00  1.60           H  
ATOM    900  N   ALA A  59     128.449  -5.638   4.501  1.00  0.61           N  
ATOM    901  CA  ALA A  59     128.206  -6.006   5.925  1.00  0.75           C  
ATOM    902  C   ALA A  59     129.110  -7.177   6.304  1.00  1.39           C  
ATOM    903  O   ALA A  59     130.044  -7.507   5.603  1.00  2.17           O  
ATOM    904  CB  ALA A  59     126.742  -6.414   6.114  1.00  1.27           C  
ATOM    905  H   ALA A  59     128.167  -6.246   3.779  1.00  0.80           H  
ATOM    906  HA  ALA A  59     128.430  -5.163   6.561  1.00  1.22           H  
ATOM    907  HB1 ALA A  59     126.499  -7.214   5.432  1.00  1.82           H  
ATOM    908  HB2 ALA A  59     126.588  -6.749   7.132  1.00  1.81           H  
ATOM    909  HB3 ALA A  59     126.104  -5.566   5.915  1.00  1.45           H  
ATOM    910  N   GLY A  60     128.830  -7.808   7.405  1.00  1.58           N  
ATOM    911  CA  GLY A  60     129.649  -8.968   7.844  1.00  2.51           C  
ATOM    912  C   GLY A  60     128.699 -10.094   8.227  1.00  2.14           C  
ATOM    913  O   GLY A  60     127.959 -10.602   7.408  1.00  2.80           O  
ATOM    914  H   GLY A  60     128.068  -7.523   7.945  1.00  1.43           H  
ATOM    915  HA2 GLY A  60     130.298  -9.287   7.041  1.00  3.10           H  
ATOM    916  HA3 GLY A  60     130.238  -8.691   8.705  1.00  3.22           H  
ATOM    917  N   GLN A  61     128.689 -10.469   9.470  1.00  1.55           N  
ATOM    918  CA  GLN A  61     127.757 -11.538   9.910  1.00  1.61           C  
ATOM    919  C   GLN A  61     127.754 -12.692   8.905  1.00  1.47           C  
ATOM    920  O   GLN A  61     126.791 -13.425   8.792  1.00  1.77           O  
ATOM    921  CB  GLN A  61     126.356 -10.939   9.998  1.00  1.86           C  
ATOM    922  CG  GLN A  61     125.578 -11.588  11.142  1.00  2.36           C  
ATOM    923  CD  GLN A  61     125.736 -10.736  12.406  1.00  3.13           C  
ATOM    924  OE1 GLN A  61     125.850 -11.263  13.494  1.00  3.96           O  
ATOM    925  NE2 GLN A  61     125.746  -9.429  12.311  1.00  3.20           N  
ATOM    926  H   GLN A  61     129.277 -10.030  10.119  1.00  1.63           H  
ATOM    927  HA  GLN A  61     128.053 -11.902  10.882  1.00  1.86           H  
ATOM    928  HB2 GLN A  61     126.435  -9.879  10.165  1.00  1.96           H  
ATOM    929  HB3 GLN A  61     125.834 -11.116   9.069  1.00  2.02           H  
ATOM    930  HG2 GLN A  61     124.532 -11.651  10.876  1.00  2.59           H  
ATOM    931  HG3 GLN A  61     125.965 -12.578  11.326  1.00  2.62           H  
ATOM    932 HE21 GLN A  61     125.652  -8.994  11.436  1.00  2.64           H  
ATOM    933 HE22 GLN A  61     125.852  -8.882  13.116  1.00  3.96           H  
ATOM    934  N   GLU A  62     128.815 -12.850   8.162  1.00  1.21           N  
ATOM    935  CA  GLU A  62     128.856 -13.944   7.154  1.00  1.18           C  
ATOM    936  C   GLU A  62     130.267 -14.537   7.083  1.00  1.16           C  
ATOM    937  O   GLU A  62     130.633 -15.376   7.882  1.00  1.49           O  
ATOM    938  CB  GLU A  62     128.460 -13.371   5.793  1.00  1.13           C  
ATOM    939  CG  GLU A  62     126.975 -13.010   5.814  1.00  1.38           C  
ATOM    940  CD  GLU A  62     126.136 -14.284   5.696  1.00  2.04           C  
ATOM    941  OE1 GLU A  62     126.194 -14.914   4.653  1.00  2.67           O  
ATOM    942  OE2 GLU A  62     125.449 -14.607   6.651  1.00  2.56           O  
ATOM    943  H   GLU A  62     129.577 -12.244   8.257  1.00  1.23           H  
ATOM    944  HA  GLU A  62     128.156 -14.717   7.435  1.00  1.35           H  
ATOM    945  HB2 GLU A  62     129.043 -12.482   5.594  1.00  1.04           H  
ATOM    946  HB3 GLU A  62     128.641 -14.105   5.024  1.00  1.16           H  
ATOM    947  HG2 GLU A  62     126.742 -12.509   6.743  1.00  1.65           H  
ATOM    948  HG3 GLU A  62     126.752 -12.355   4.985  1.00  1.66           H  
ATOM    949  N   GLU A  63     131.065 -14.118   6.135  1.00  0.98           N  
ATOM    950  CA  GLU A  63     132.443 -14.675   6.030  1.00  1.07           C  
ATOM    951  C   GLU A  63     133.305 -13.781   5.137  1.00  0.99           C  
ATOM    952  O   GLU A  63     134.335 -13.286   5.549  1.00  1.13           O  
ATOM    953  CB  GLU A  63     132.378 -16.081   5.433  1.00  1.13           C  
ATOM    954  CG  GLU A  63     133.568 -16.901   5.933  1.00  1.38           C  
ATOM    955  CD  GLU A  63     133.187 -17.610   7.234  1.00  1.89           C  
ATOM    956  OE1 GLU A  63     133.017 -16.925   8.230  1.00  2.50           O  
ATOM    957  OE2 GLU A  63     133.071 -18.824   7.213  1.00  2.41           O  
ATOM    958  H   GLU A  63     130.759 -13.443   5.494  1.00  1.02           H  
ATOM    959  HA  GLU A  63     132.883 -14.725   7.012  1.00  1.24           H  
ATOM    960  HB2 GLU A  63     131.457 -16.559   5.737  1.00  1.20           H  
ATOM    961  HB3 GLU A  63     132.413 -16.018   4.356  1.00  1.06           H  
ATOM    962  HG2 GLU A  63     133.839 -17.635   5.187  1.00  1.73           H  
ATOM    963  HG3 GLU A  63     134.406 -16.245   6.115  1.00  1.66           H  
ATOM    964  N   TYR A  64     132.896 -13.570   3.919  1.00  0.88           N  
ATOM    965  CA  TYR A  64     133.698 -12.709   3.009  1.00  0.92           C  
ATOM    966  C   TYR A  64     132.790 -11.926   2.047  1.00  0.80           C  
ATOM    967  O   TYR A  64     132.140 -10.978   2.437  1.00  0.86           O  
ATOM    968  CB  TYR A  64     134.706 -13.562   2.233  1.00  1.06           C  
ATOM    969  CG  TYR A  64     134.089 -14.872   1.815  1.00  1.10           C  
ATOM    970  CD1 TYR A  64     132.712 -14.968   1.653  1.00  1.74           C  
ATOM    971  CD2 TYR A  64     134.901 -15.986   1.584  1.00  1.58           C  
ATOM    972  CE1 TYR A  64     132.131 -16.178   1.257  1.00  1.85           C  
ATOM    973  CE2 TYR A  64     134.327 -17.201   1.189  1.00  1.68           C  
ATOM    974  CZ  TYR A  64     132.940 -17.298   1.025  1.00  1.39           C  
ATOM    975  OH  TYR A  64     132.372 -18.493   0.633  1.00  1.60           O  
ATOM    976  H   TYR A  64     132.070 -13.974   3.612  1.00  0.86           H  
ATOM    977  HA  TYR A  64     134.236 -12.007   3.604  1.00  1.07           H  
ATOM    978  HB2 TYR A  64     135.026 -13.024   1.356  1.00  1.09           H  
ATOM    979  HB3 TYR A  64     135.556 -13.757   2.864  1.00  1.21           H  
ATOM    980  HD1 TYR A  64     132.099 -14.104   1.837  1.00  2.47           H  
ATOM    981  HD2 TYR A  64     135.970 -15.909   1.712  1.00  2.29           H  
ATOM    982  HE1 TYR A  64     131.060 -16.249   1.131  1.00  2.63           H  
ATOM    983  HE2 TYR A  64     134.954 -18.062   1.011  1.00  2.41           H  
ATOM    984  HH  TYR A  64     131.617 -18.663   1.201  1.00  1.86           H  
ATOM    985  N   SER A  65     132.746 -12.297   0.792  1.00  0.80           N  
ATOM    986  CA  SER A  65     131.890 -11.551  -0.178  1.00  0.87           C  
ATOM    987  C   SER A  65     130.409 -11.902   0.019  1.00  0.74           C  
ATOM    988  O   SER A  65     129.568 -11.518  -0.770  1.00  0.94           O  
ATOM    989  CB  SER A  65     132.306 -11.917  -1.601  1.00  1.14           C  
ATOM    990  OG  SER A  65     133.353 -11.052  -2.023  1.00  1.60           O  
ATOM    991  H   SER A  65     133.283 -13.053   0.483  1.00  0.86           H  
ATOM    992  HA  SER A  65     132.028 -10.491  -0.031  1.00  0.97           H  
ATOM    993  HB2 SER A  65     132.656 -12.935  -1.624  1.00  1.18           H  
ATOM    994  HB3 SER A  65     131.454 -11.817  -2.260  1.00  1.23           H  
ATOM    995  HG  SER A  65     134.168 -11.350  -1.612  1.00  2.03           H  
ATOM    996  N   ALA A  66     130.073 -12.614   1.059  1.00  0.64           N  
ATOM    997  CA  ALA A  66     128.643 -12.963   1.287  1.00  0.71           C  
ATOM    998  C   ALA A  66     127.901 -11.707   1.735  1.00  0.68           C  
ATOM    999  O   ALA A  66     126.701 -11.589   1.591  1.00  0.87           O  
ATOM   1000  CB  ALA A  66     128.544 -14.036   2.373  1.00  0.84           C  
ATOM   1001  H   ALA A  66     130.753 -12.910   1.692  1.00  0.72           H  
ATOM   1002  HA  ALA A  66     128.209 -13.333   0.369  1.00  0.84           H  
ATOM   1003  HB1 ALA A  66     129.114 -13.727   3.237  1.00  1.25           H  
ATOM   1004  HB2 ALA A  66     127.510 -14.171   2.652  1.00  1.40           H  
ATOM   1005  HB3 ALA A  66     128.939 -14.967   1.995  1.00  1.33           H  
ATOM   1006  N   MET A  67     128.621 -10.762   2.267  1.00  0.60           N  
ATOM   1007  CA  MET A  67     127.999  -9.497   2.722  1.00  0.65           C  
ATOM   1008  C   MET A  67     127.728  -8.615   1.505  1.00  0.76           C  
ATOM   1009  O   MET A  67     126.598  -8.389   1.122  1.00  0.88           O  
ATOM   1010  CB  MET A  67     128.983  -8.812   3.661  1.00  0.76           C  
ATOM   1011  CG  MET A  67     129.479  -9.830   4.691  1.00  1.05           C  
ATOM   1012  SD  MET A  67     131.288  -9.792   4.756  1.00  1.40           S  
ATOM   1013  CE  MET A  67     131.497 -11.047   6.043  1.00  1.16           C  
ATOM   1014  H   MET A  67     129.589 -10.880   2.362  1.00  0.65           H  
ATOM   1015  HA  MET A  67     127.080  -9.692   3.243  1.00  0.71           H  
ATOM   1016  HB2 MET A  67     129.822  -8.444   3.088  1.00  1.09           H  
ATOM   1017  HB3 MET A  67     128.497  -7.996   4.167  1.00  0.88           H  
ATOM   1018  HG2 MET A  67     129.078  -9.583   5.662  1.00  1.63           H  
ATOM   1019  HG3 MET A  67     129.149 -10.818   4.408  1.00  1.64           H  
ATOM   1020  HE1 MET A  67     130.571 -11.582   6.180  1.00  1.62           H  
ATOM   1021  HE2 MET A  67     132.271 -11.741   5.747  1.00  1.46           H  
ATOM   1022  HE3 MET A  67     131.774 -10.566   6.972  1.00  1.69           H  
ATOM   1023  N   ARG A  68     128.763  -8.120   0.898  1.00  0.91           N  
ATOM   1024  CA  ARG A  68     128.607  -7.254  -0.289  1.00  1.13           C  
ATOM   1025  C   ARG A  68     128.607  -8.103  -1.565  1.00  0.96           C  
ATOM   1026  O   ARG A  68     129.410  -7.903  -2.445  1.00  1.11           O  
ATOM   1027  CB  ARG A  68     129.794  -6.308  -0.322  1.00  1.58           C  
ATOM   1028  CG  ARG A  68     129.299  -4.881  -0.433  1.00  2.78           C  
ATOM   1029  CD  ARG A  68     130.110  -4.183  -1.505  1.00  3.65           C  
ATOM   1030  NE  ARG A  68     129.369  -4.273  -2.782  1.00  4.70           N  
ATOM   1031  CZ  ARG A  68     128.859  -5.416  -3.151  1.00  5.62           C  
ATOM   1032  NH1 ARG A  68     127.715  -5.832  -2.662  1.00  6.34           N  
ATOM   1033  NH2 ARG A  68     129.487  -6.155  -4.011  1.00  6.11           N  
ATOM   1034  H   ARG A  68     129.657  -8.311   1.229  1.00  0.99           H  
ATOM   1035  HA  ARG A  68     127.691  -6.689  -0.220  1.00  1.32           H  
ATOM   1036  HB2 ARG A  68     130.369  -6.422   0.585  1.00  1.74           H  
ATOM   1037  HB3 ARG A  68     130.417  -6.539  -1.174  1.00  1.68           H  
ATOM   1038  HG2 ARG A  68     128.258  -4.878  -0.700  1.00  3.23           H  
ATOM   1039  HG3 ARG A  68     129.425  -4.376   0.496  1.00  3.19           H  
ATOM   1040  HD2 ARG A  68     130.260  -3.156  -1.233  1.00  3.87           H  
ATOM   1041  HD3 ARG A  68     131.065  -4.675  -1.607  1.00  3.85           H  
ATOM   1042  HE  ARG A  68     129.268  -3.481  -3.345  1.00  4.93           H  
ATOM   1043 HH11 ARG A  68     127.214  -5.277  -2.004  1.00  6.27           H  
ATOM   1044 HH12 ARG A  68     127.346  -6.715  -2.942  1.00  7.14           H  
ATOM   1045 HH21 ARG A  68     130.362  -5.854  -4.391  1.00  5.85           H  
ATOM   1046 HH22 ARG A  68     129.092  -7.019  -4.291  1.00  6.92           H  
ATOM   1047  N   ASP A  69     127.733  -9.060  -1.667  1.00  1.28           N  
ATOM   1048  CA  ASP A  69     127.703  -9.911  -2.894  1.00  1.39           C  
ATOM   1049  C   ASP A  69     126.664  -9.397  -3.896  1.00  1.08           C  
ATOM   1050  O   ASP A  69     126.594  -9.858  -5.019  1.00  1.06           O  
ATOM   1051  CB  ASP A  69     127.345 -11.342  -2.500  1.00  2.05           C  
ATOM   1052  CG  ASP A  69     128.336 -12.317  -3.137  1.00  2.54           C  
ATOM   1053  OD1 ASP A  69     128.682 -12.113  -4.289  1.00  2.84           O  
ATOM   1054  OD2 ASP A  69     128.731 -13.254  -2.462  1.00  3.10           O  
ATOM   1055  H   ASP A  69     127.096  -9.224  -0.940  1.00  1.69           H  
ATOM   1056  HA  ASP A  69     128.674  -9.896  -3.361  1.00  1.51           H  
ATOM   1057  HB2 ASP A  69     127.384 -11.436  -1.426  1.00  2.36           H  
ATOM   1058  HB3 ASP A  69     126.347 -11.566  -2.845  1.00  2.20           H  
ATOM   1059  N   GLN A  70     125.819  -8.497  -3.487  1.00  1.17           N  
ATOM   1060  CA  GLN A  70     124.743  -8.015  -4.405  1.00  1.27           C  
ATOM   1061  C   GLN A  70     125.197  -6.853  -5.300  1.00  1.03           C  
ATOM   1062  O   GLN A  70     124.395  -6.297  -6.025  1.00  1.26           O  
ATOM   1063  CB  GLN A  70     123.550  -7.558  -3.566  1.00  1.79           C  
ATOM   1064  CG  GLN A  70     122.755  -8.781  -3.105  1.00  2.22           C  
ATOM   1065  CD  GLN A  70     121.269  -8.567  -3.396  1.00  2.73           C  
ATOM   1066  OE1 GLN A  70     120.665  -7.644  -2.887  1.00  3.09           O  
ATOM   1067  NE2 GLN A  70     120.649  -9.389  -4.198  1.00  3.36           N  
ATOM   1068  H   GLN A  70     125.860  -8.174  -2.564  1.00  1.40           H  
ATOM   1069  HA  GLN A  70     124.427  -8.835  -5.032  1.00  1.37           H  
ATOM   1070  HB2 GLN A  70     123.905  -7.011  -2.704  1.00  1.91           H  
ATOM   1071  HB3 GLN A  70     122.914  -6.920  -4.161  1.00  2.27           H  
ATOM   1072  HG2 GLN A  70     123.104  -9.656  -3.635  1.00  2.64           H  
ATOM   1073  HG3 GLN A  70     122.895  -8.923  -2.045  1.00  2.46           H  
ATOM   1074 HE21 GLN A  70     121.137 -10.134  -4.609  1.00  3.61           H  
ATOM   1075 HE22 GLN A  70     119.697  -9.262  -4.389  1.00  3.85           H  
ATOM   1076  N   TYR A  71     126.441  -6.456  -5.278  1.00  0.72           N  
ATOM   1077  CA  TYR A  71     126.838  -5.325  -6.148  1.00  0.65           C  
ATOM   1078  C   TYR A  71     128.189  -5.640  -6.808  1.00  0.57           C  
ATOM   1079  O   TYR A  71     128.700  -4.869  -7.594  1.00  0.73           O  
ATOM   1080  CB  TYR A  71     126.913  -4.074  -5.271  1.00  0.74           C  
ATOM   1081  CG  TYR A  71     127.951  -3.112  -5.769  1.00  0.82           C  
ATOM   1082  CD1 TYR A  71     129.285  -3.447  -5.628  1.00  1.23           C  
ATOM   1083  CD2 TYR A  71     127.581  -1.893  -6.343  1.00  1.92           C  
ATOM   1084  CE1 TYR A  71     130.277  -2.571  -6.062  1.00  1.71           C  
ATOM   1085  CE2 TYR A  71     128.571  -1.008  -6.784  1.00  2.52           C  
ATOM   1086  CZ  TYR A  71     129.923  -1.349  -6.642  1.00  2.17           C  
ATOM   1087  OH  TYR A  71     130.903  -0.481  -7.073  1.00  2.93           O  
ATOM   1088  H   TYR A  71     127.106  -6.879  -4.693  1.00  0.73           H  
ATOM   1089  HA  TYR A  71     126.091  -5.173  -6.901  1.00  0.85           H  
ATOM   1090  HB2 TYR A  71     125.954  -3.589  -5.261  1.00  1.09           H  
ATOM   1091  HB3 TYR A  71     127.169  -4.377  -4.276  1.00  1.13           H  
ATOM   1092  HD1 TYR A  71     129.541  -4.403  -5.188  1.00  1.90           H  
ATOM   1093  HD2 TYR A  71     126.537  -1.638  -6.449  1.00  2.57           H  
ATOM   1094  HE1 TYR A  71     131.314  -2.838  -5.953  1.00  2.29           H  
ATOM   1095  HE2 TYR A  71     128.293  -0.064  -7.229  1.00  3.49           H  
ATOM   1096  HH  TYR A  71     131.721  -0.711  -6.626  1.00  3.27           H  
ATOM   1097  N   MET A  72     128.777  -6.761  -6.488  1.00  0.50           N  
ATOM   1098  CA  MET A  72     130.095  -7.107  -7.079  1.00  0.62           C  
ATOM   1099  C   MET A  72     130.008  -7.078  -8.611  1.00  0.68           C  
ATOM   1100  O   MET A  72     130.982  -6.823  -9.291  1.00  0.83           O  
ATOM   1101  CB  MET A  72     130.498  -8.520  -6.644  1.00  0.83           C  
ATOM   1102  CG  MET A  72     130.393  -8.661  -5.125  1.00  0.99           C  
ATOM   1103  SD  MET A  72     131.306 -10.127  -4.584  1.00  1.46           S  
ATOM   1104  CE  MET A  72     132.853  -9.286  -4.167  1.00  1.15           C  
ATOM   1105  H   MET A  72     128.359  -7.370  -5.856  1.00  0.53           H  
ATOM   1106  HA  MET A  72     130.837  -6.393  -6.731  1.00  0.69           H  
ATOM   1107  HB2 MET A  72     129.846  -9.239  -7.117  1.00  0.95           H  
ATOM   1108  HB3 MET A  72     131.511  -8.704  -6.949  1.00  0.99           H  
ATOM   1109  HG2 MET A  72     130.809  -7.785  -4.651  1.00  1.34           H  
ATOM   1110  HG3 MET A  72     129.355  -8.763  -4.844  1.00  1.34           H  
ATOM   1111  HE1 MET A  72     132.858  -8.302  -4.605  1.00  1.69           H  
ATOM   1112  HE2 MET A  72     132.938  -9.201  -3.092  1.00  1.53           H  
ATOM   1113  HE3 MET A  72     133.685  -9.855  -4.556  1.00  1.61           H  
ATOM   1114  N   ARG A  73     128.856  -7.365  -9.157  1.00  0.66           N  
ATOM   1115  CA  ARG A  73     128.713  -7.380 -10.645  1.00  0.86           C  
ATOM   1116  C   ARG A  73     129.220  -6.064 -11.239  1.00  0.85           C  
ATOM   1117  O   ARG A  73     129.709  -6.022 -12.351  1.00  1.18           O  
ATOM   1118  CB  ARG A  73     127.240  -7.571 -11.015  1.00  0.93           C  
ATOM   1119  CG  ARG A  73     126.684  -8.795 -10.284  1.00  1.47           C  
ATOM   1120  CD  ARG A  73     125.791  -9.596 -11.234  1.00  2.08           C  
ATOM   1121  NE  ARG A  73     124.659 -10.192 -10.469  1.00  2.43           N  
ATOM   1122  CZ  ARG A  73     123.573 -10.566 -11.091  1.00  2.87           C  
ATOM   1123  NH1 ARG A  73     123.097  -9.843 -12.067  1.00  3.44           N  
ATOM   1124  NH2 ARG A  73     122.962 -11.664 -10.737  1.00  3.32           N  
ATOM   1125  H   ARG A  73     128.088  -7.588  -8.590  1.00  0.60           H  
ATOM   1126  HA  ARG A  73     129.290  -8.198 -11.049  1.00  1.08           H  
ATOM   1127  HB2 ARG A  73     126.681  -6.693 -10.727  1.00  1.09           H  
ATOM   1128  HB3 ARG A  73     127.153  -7.721 -12.080  1.00  1.19           H  
ATOM   1129  HG2 ARG A  73     127.502  -9.415  -9.948  1.00  1.90           H  
ATOM   1130  HG3 ARG A  73     126.103  -8.472  -9.433  1.00  1.78           H  
ATOM   1131  HD2 ARG A  73     125.403  -8.942 -12.000  1.00  2.40           H  
ATOM   1132  HD3 ARG A  73     126.371 -10.384 -11.692  1.00  2.66           H  
ATOM   1133  HE  ARG A  73     124.730 -10.304  -9.498  1.00  2.77           H  
ATOM   1134 HH11 ARG A  73     123.562  -9.001 -12.339  1.00  3.65           H  
ATOM   1135 HH12 ARG A  73     122.265 -10.131 -12.543  1.00  3.98           H  
ATOM   1136 HH21 ARG A  73     123.325 -12.220  -9.989  1.00  3.43           H  
ATOM   1137 HH22 ARG A  73     122.130 -11.949 -11.213  1.00  3.88           H  
ATOM   1138  N   THR A  74     129.102  -4.990 -10.514  1.00  0.67           N  
ATOM   1139  CA  THR A  74     129.572  -3.678 -11.044  1.00  0.80           C  
ATOM   1140  C   THR A  74     130.753  -3.165 -10.215  1.00  0.70           C  
ATOM   1141  O   THR A  74     131.267  -2.093 -10.467  1.00  1.11           O  
ATOM   1142  CB  THR A  74     128.433  -2.659 -11.000  1.00  0.97           C  
ATOM   1143  OG1 THR A  74     128.966  -1.359 -10.791  1.00  1.15           O  
ATOM   1144  CG2 THR A  74     127.479  -3.017  -9.870  1.00  1.02           C  
ATOM   1145  H   THR A  74     128.701  -5.044  -9.626  1.00  0.67           H  
ATOM   1146  HA  THR A  74     129.881  -3.808 -12.062  1.00  1.00           H  
ATOM   1147  HB  THR A  74     127.896  -2.681 -11.936  1.00  1.22           H  
ATOM   1148  HG1 THR A  74     129.610  -1.188 -11.481  1.00  1.46           H  
ATOM   1149 HG21 THR A  74     127.174  -4.045  -9.981  1.00  1.36           H  
ATOM   1150 HG22 THR A  74     127.983  -2.891  -8.925  1.00  1.55           H  
ATOM   1151 HG23 THR A  74     126.614  -2.374  -9.910  1.00  1.51           H  
ATOM   1152  N   GLY A  75     131.180  -3.917  -9.228  1.00  0.47           N  
ATOM   1153  CA  GLY A  75     132.331  -3.475  -8.377  1.00  0.41           C  
ATOM   1154  C   GLY A  75     133.353  -2.717  -9.220  1.00  0.39           C  
ATOM   1155  O   GLY A  75     134.212  -3.294  -9.854  1.00  0.61           O  
ATOM   1156  H   GLY A  75     130.739  -4.771  -9.042  1.00  0.70           H  
ATOM   1157  HA2 GLY A  75     131.968  -2.823  -7.604  1.00  0.44           H  
ATOM   1158  HA3 GLY A  75     132.804  -4.335  -7.928  1.00  0.55           H  
ATOM   1159  N   GLU A  76     133.256  -1.420  -9.231  1.00  0.32           N  
ATOM   1160  CA  GLU A  76     134.206  -0.605 -10.032  1.00  0.35           C  
ATOM   1161  C   GLU A  76     135.541  -0.485  -9.301  1.00  0.34           C  
ATOM   1162  O   GLU A  76     136.578  -0.370  -9.920  1.00  0.41           O  
ATOM   1163  CB  GLU A  76     133.621   0.791 -10.257  1.00  0.43           C  
ATOM   1164  CG  GLU A  76     134.114   1.343 -11.595  1.00  0.55           C  
ATOM   1165  CD  GLU A  76     133.311   0.712 -12.733  1.00  1.46           C  
ATOM   1166  OE1 GLU A  76     133.649  -0.392 -13.128  1.00  2.19           O  
ATOM   1167  OE2 GLU A  76     132.372   1.343 -13.190  1.00  2.15           O  
ATOM   1168  H   GLU A  76     132.553  -0.982  -8.714  1.00  0.44           H  
ATOM   1169  HA  GLU A  76     134.365  -1.082 -10.986  1.00  0.41           H  
ATOM   1170  HB2 GLU A  76     132.542   0.732 -10.266  1.00  0.56           H  
ATOM   1171  HB3 GLU A  76     133.939   1.447  -9.460  1.00  0.47           H  
ATOM   1172  HG2 GLU A  76     133.983   2.416 -11.612  1.00  0.98           H  
ATOM   1173  HG3 GLU A  76     135.160   1.106 -11.719  1.00  1.09           H  
ATOM   1174  N   GLY A  77     135.541  -0.506  -7.993  1.00  0.28           N  
ATOM   1175  CA  GLY A  77     136.845  -0.385  -7.270  1.00  0.30           C  
ATOM   1176  C   GLY A  77     136.673  -0.828  -5.819  1.00  0.27           C  
ATOM   1177  O   GLY A  77     135.707  -0.490  -5.180  1.00  0.35           O  
ATOM   1178  H   GLY A  77     134.690  -0.598  -7.488  1.00  0.27           H  
ATOM   1179  HA2 GLY A  77     137.583  -1.008  -7.754  1.00  0.34           H  
ATOM   1180  HA3 GLY A  77     137.169   0.642  -7.297  1.00  0.34           H  
ATOM   1181  N   PHE A  78     137.592  -1.594  -5.290  1.00  0.22           N  
ATOM   1182  CA  PHE A  78     137.431  -2.062  -3.882  1.00  0.21           C  
ATOM   1183  C   PHE A  78     138.459  -1.415  -2.949  1.00  0.21           C  
ATOM   1184  O   PHE A  78     139.654  -1.454  -3.177  1.00  0.23           O  
ATOM   1185  CB  PHE A  78     137.571  -3.582  -3.844  1.00  0.25           C  
ATOM   1186  CG  PHE A  78     136.625  -4.159  -4.865  1.00  0.25           C  
ATOM   1187  CD1 PHE A  78     136.975  -4.152  -6.218  1.00  1.25           C  
ATOM   1188  CD2 PHE A  78     135.379  -4.648  -4.465  1.00  1.20           C  
ATOM   1189  CE1 PHE A  78     136.080  -4.650  -7.173  1.00  1.28           C  
ATOM   1190  CE2 PHE A  78     134.476  -5.139  -5.419  1.00  1.19           C  
ATOM   1191  CZ  PHE A  78     134.831  -5.143  -6.774  1.00  0.29           C  
ATOM   1192  H   PHE A  78     138.369  -1.873  -5.819  1.00  0.26           H  
ATOM   1193  HA  PHE A  78     136.442  -1.799  -3.542  1.00  0.22           H  
ATOM   1194  HB2 PHE A  78     138.587  -3.862  -4.080  1.00  0.28           H  
ATOM   1195  HB3 PHE A  78     137.309  -3.942  -2.861  1.00  0.28           H  
ATOM   1196  HD1 PHE A  78     137.940  -3.766  -6.522  1.00  2.16           H  
ATOM   1197  HD2 PHE A  78     135.125  -4.663  -3.420  1.00  2.12           H  
ATOM   1198  HE1 PHE A  78     136.352  -4.653  -8.217  1.00  2.20           H  
ATOM   1199  HE2 PHE A  78     133.495  -5.491  -5.113  1.00  2.09           H  
ATOM   1200  HZ  PHE A  78     134.141  -5.523  -7.512  1.00  0.31           H  
ATOM   1201  N   LEU A  79     137.977  -0.830  -1.885  1.00  0.22           N  
ATOM   1202  CA  LEU A  79     138.872  -0.175  -0.893  1.00  0.21           C  
ATOM   1203  C   LEU A  79     139.015  -1.090   0.332  1.00  0.21           C  
ATOM   1204  O   LEU A  79     138.038  -1.455   0.954  1.00  0.22           O  
ATOM   1205  CB  LEU A  79     138.251   1.163  -0.472  1.00  0.22           C  
ATOM   1206  CG  LEU A  79     139.351   2.174  -0.147  1.00  0.21           C  
ATOM   1207  CD1 LEU A  79     140.411   1.521   0.740  1.00  0.22           C  
ATOM   1208  CD2 LEU A  79     139.991   2.641  -1.455  1.00  0.22           C  
ATOM   1209  H   LEU A  79     137.012  -0.827  -1.736  1.00  0.25           H  
ATOM   1210  HA  LEU A  79     139.843  -0.003  -1.335  1.00  0.20           H  
ATOM   1211  HB2 LEU A  79     137.641   1.544  -1.279  1.00  0.24           H  
ATOM   1212  HB3 LEU A  79     137.634   1.014   0.402  1.00  0.23           H  
ATOM   1213  HG  LEU A  79     138.921   3.021   0.368  1.00  0.22           H  
ATOM   1214 HD11 LEU A  79     139.941   0.796   1.389  1.00  1.06           H  
ATOM   1215 HD12 LEU A  79     141.145   1.028   0.121  1.00  1.00           H  
ATOM   1216 HD13 LEU A  79     140.895   2.280   1.339  1.00  1.04           H  
ATOM   1217 HD21 LEU A  79     140.274   1.776  -2.040  1.00  1.02           H  
ATOM   1218 HD22 LEU A  79     139.283   3.234  -2.013  1.00  1.00           H  
ATOM   1219 HD23 LEU A  79     140.870   3.235  -1.243  1.00  0.94           H  
ATOM   1220  N   CYS A  80     140.214  -1.479   0.676  1.00  0.24           N  
ATOM   1221  CA  CYS A  80     140.395  -2.384   1.845  1.00  0.25           C  
ATOM   1222  C   CYS A  80     140.551  -1.559   3.124  1.00  0.25           C  
ATOM   1223  O   CYS A  80     141.581  -0.970   3.377  1.00  0.32           O  
ATOM   1224  CB  CYS A  80     141.645  -3.231   1.620  1.00  0.32           C  
ATOM   1225  SG  CYS A  80     141.358  -4.367   0.240  1.00  0.47           S  
ATOM   1226  H   CYS A  80     140.992  -1.190   0.161  1.00  0.28           H  
ATOM   1227  HA  CYS A  80     139.535  -3.031   1.937  1.00  0.25           H  
ATOM   1228  HB2 CYS A  80     142.480  -2.587   1.390  1.00  0.45           H  
ATOM   1229  HB3 CYS A  80     141.861  -3.793   2.510  1.00  0.35           H  
ATOM   1230  HG  CYS A  80     141.972  -4.141  -0.462  1.00  1.01           H  
ATOM   1231  N   VAL A  81     139.522  -1.513   3.924  1.00  0.23           N  
ATOM   1232  CA  VAL A  81     139.570  -0.721   5.189  1.00  0.28           C  
ATOM   1233  C   VAL A  81     140.176  -1.529   6.322  1.00  0.24           C  
ATOM   1234  O   VAL A  81     139.593  -1.639   7.357  1.00  0.31           O  
ATOM   1235  CB  VAL A  81     138.142  -0.345   5.582  1.00  0.36           C  
ATOM   1236  CG1 VAL A  81     137.357  -1.617   5.909  1.00  0.78           C  
ATOM   1237  CG2 VAL A  81     138.178   0.557   6.815  1.00  0.77           C  
ATOM   1238  H   VAL A  81     138.703  -1.997   3.688  1.00  0.25           H  
ATOM   1239  HA  VAL A  81     140.142   0.166   5.049  1.00  0.33           H  
ATOM   1240  HB  VAL A  81     137.665   0.175   4.763  1.00  0.74           H  
ATOM   1241 HG11 VAL A  81     138.045  -2.416   6.149  1.00  1.40           H  
ATOM   1242 HG12 VAL A  81     136.712  -1.436   6.755  1.00  1.30           H  
ATOM   1243 HG13 VAL A  81     136.763  -1.901   5.056  1.00  1.38           H  
ATOM   1244 HG21 VAL A  81     139.121   1.073   6.849  1.00  1.42           H  
ATOM   1245 HG22 VAL A  81     137.374   1.275   6.761  1.00  1.36           H  
ATOM   1246 HG23 VAL A  81     138.065  -0.042   7.704  1.00  1.36           H  
ATOM   1247  N   PHE A  82     141.342  -2.068   6.185  1.00  0.21           N  
ATOM   1248  CA  PHE A  82     141.891  -2.834   7.330  1.00  0.22           C  
ATOM   1249  C   PHE A  82     142.517  -1.859   8.305  1.00  0.21           C  
ATOM   1250  O   PHE A  82     142.984  -0.817   7.917  1.00  0.30           O  
ATOM   1251  CB  PHE A  82     142.964  -3.783   6.843  1.00  0.25           C  
ATOM   1252  CG  PHE A  82     144.076  -2.958   6.269  1.00  0.29           C  
ATOM   1253  CD1 PHE A  82     144.982  -2.316   7.124  1.00  1.26           C  
ATOM   1254  CD2 PHE A  82     144.191  -2.819   4.889  1.00  1.25           C  
ATOM   1255  CE1 PHE A  82     146.014  -1.537   6.588  1.00  1.32           C  
ATOM   1256  CE2 PHE A  82     145.219  -2.042   4.353  1.00  1.30           C  
ATOM   1257  CZ  PHE A  82     146.132  -1.401   5.200  1.00  0.59           C  
ATOM   1258  H   PHE A  82     141.864  -1.954   5.362  1.00  0.24           H  
ATOM   1259  HA  PHE A  82     141.101  -3.388   7.816  1.00  0.24           H  
ATOM   1260  HB2 PHE A  82     143.330  -4.362   7.671  1.00  0.26           H  
ATOM   1261  HB3 PHE A  82     142.562  -4.439   6.088  1.00  0.35           H  
ATOM   1262  HD1 PHE A  82     144.882  -2.425   8.197  1.00  2.16           H  
ATOM   1263  HD2 PHE A  82     143.487  -3.315   4.238  1.00  2.16           H  
ATOM   1264  HE1 PHE A  82     146.718  -1.043   7.243  1.00  2.23           H  
ATOM   1265  HE2 PHE A  82     145.306  -1.934   3.286  1.00  2.20           H  
ATOM   1266  HZ  PHE A  82     146.923  -0.805   4.783  1.00  0.73           H  
ATOM   1267  N   ALA A  83     142.565  -2.199   9.554  1.00  0.23           N  
ATOM   1268  CA  ALA A  83     143.196  -1.286  10.531  1.00  0.23           C  
ATOM   1269  C   ALA A  83     144.603  -1.780  10.836  1.00  0.21           C  
ATOM   1270  O   ALA A  83     144.838  -2.968  10.943  1.00  0.22           O  
ATOM   1271  CB  ALA A  83     142.398  -1.250  11.838  1.00  0.26           C  
ATOM   1272  H   ALA A  83     142.214  -3.056   9.838  1.00  0.31           H  
ATOM   1273  HA  ALA A  83     143.232  -0.304  10.109  1.00  0.25           H  
ATOM   1274  HB1 ALA A  83     141.345  -1.311  11.620  1.00  1.06           H  
ATOM   1275  HB2 ALA A  83     142.695  -2.083  12.467  1.00  1.05           H  
ATOM   1276  HB3 ALA A  83     142.603  -0.325  12.354  1.00  1.04           H  
ATOM   1277  N   ILE A  84     145.541  -0.896  11.009  1.00  0.23           N  
ATOM   1278  CA  ILE A  84     146.903  -1.358  11.344  1.00  0.23           C  
ATOM   1279  C   ILE A  84     146.892  -1.833  12.793  1.00  0.23           C  
ATOM   1280  O   ILE A  84     147.862  -2.363  13.291  1.00  0.27           O  
ATOM   1281  CB  ILE A  84     147.904  -0.221  11.172  1.00  0.27           C  
ATOM   1282  CG1 ILE A  84     147.559   0.930  12.146  1.00  0.34           C  
ATOM   1283  CG2 ILE A  84     147.884   0.244   9.712  1.00  0.30           C  
ATOM   1284  CD1 ILE A  84     146.743   2.033  11.456  1.00  0.86           C  
ATOM   1285  H   ILE A  84     145.346   0.058  10.946  1.00  0.27           H  
ATOM   1286  HA  ILE A  84     147.173  -2.180  10.697  1.00  0.24           H  
ATOM   1287  HB  ILE A  84     148.886  -0.593  11.402  1.00  0.32           H  
ATOM   1288 HG12 ILE A  84     146.987   0.533  12.972  1.00  0.51           H  
ATOM   1289 HG13 ILE A  84     148.477   1.355  12.527  1.00  0.63           H  
ATOM   1290 HG21 ILE A  84     147.898  -0.625   9.060  1.00  1.01           H  
ATOM   1291 HG22 ILE A  84     146.989   0.820   9.529  1.00  1.02           H  
ATOM   1292 HG23 ILE A  84     148.751   0.854   9.516  1.00  1.12           H  
ATOM   1293 HD11 ILE A  84     146.237   1.627  10.593  1.00  1.46           H  
ATOM   1294 HD12 ILE A  84     146.013   2.427  12.148  1.00  1.30           H  
ATOM   1295 HD13 ILE A  84     147.407   2.826  11.144  1.00  1.53           H  
ATOM   1296  N   ASN A  85     145.786  -1.663  13.470  1.00  0.23           N  
ATOM   1297  CA  ASN A  85     145.700  -2.121  14.876  1.00  0.27           C  
ATOM   1298  C   ASN A  85     145.002  -3.485  14.921  1.00  0.24           C  
ATOM   1299  O   ASN A  85     144.863  -4.081  15.970  1.00  0.29           O  
ATOM   1300  CB  ASN A  85     144.920  -1.107  15.719  1.00  0.34           C  
ATOM   1301  CG  ASN A  85     143.916  -0.350  14.848  1.00  1.09           C  
ATOM   1302  OD1 ASN A  85     142.756  -0.708  14.783  1.00  1.87           O  
ATOM   1303  ND2 ASN A  85     144.317   0.690  14.169  1.00  1.29           N  
ATOM   1304  H   ASN A  85     145.010  -1.248  13.047  1.00  0.25           H  
ATOM   1305  HA  ASN A  85     146.695  -2.219  15.275  1.00  0.32           H  
ATOM   1306  HB2 ASN A  85     144.395  -1.628  16.501  1.00  0.98           H  
ATOM   1307  HB3 ASN A  85     145.610  -0.403  16.159  1.00  0.83           H  
ATOM   1308 HD21 ASN A  85     145.252   0.978  14.223  1.00  0.99           H  
ATOM   1309 HD22 ASN A  85     143.684   1.183  13.607  1.00  1.96           H  
ATOM   1310  N   ASN A  86     144.574  -4.000  13.791  1.00  0.23           N  
ATOM   1311  CA  ASN A  86     143.912  -5.323  13.792  1.00  0.26           C  
ATOM   1312  C   ASN A  86     144.422  -6.163  12.615  1.00  0.27           C  
ATOM   1313  O   ASN A  86     143.808  -6.236  11.557  1.00  0.32           O  
ATOM   1314  CB  ASN A  86     142.409  -5.154  13.673  1.00  0.29           C  
ATOM   1315  CG  ASN A  86     142.079  -4.242  12.504  1.00  0.59           C  
ATOM   1316  OD1 ASN A  86     142.835  -4.141  11.558  1.00  1.34           O  
ATOM   1317  ND2 ASN A  86     140.975  -3.561  12.528  1.00  1.27           N  
ATOM   1318  H   ASN A  86     144.696  -3.526  12.951  1.00  0.26           H  
ATOM   1319  HA  ASN A  86     144.137  -5.819  14.712  1.00  0.29           H  
ATOM   1320  HB2 ASN A  86     141.969  -6.112  13.505  1.00  0.59           H  
ATOM   1321  HB3 ASN A  86     142.018  -4.727  14.585  1.00  0.60           H  
ATOM   1322 HD21 ASN A  86     140.366  -3.638  13.291  1.00  1.87           H  
ATOM   1323 HD22 ASN A  86     140.755  -2.974  11.786  1.00  1.54           H  
ATOM   1324  N   THR A  87     145.537  -6.813  12.782  1.00  0.27           N  
ATOM   1325  CA  THR A  87     146.060  -7.638  11.674  1.00  0.29           C  
ATOM   1326  C   THR A  87     144.922  -8.547  11.210  1.00  0.30           C  
ATOM   1327  O   THR A  87     144.843  -8.923  10.069  1.00  0.33           O  
ATOM   1328  CB  THR A  87     147.261  -8.458  12.161  1.00  0.36           C  
ATOM   1329  OG1 THR A  87     148.189  -8.604  11.095  1.00  0.64           O  
ATOM   1330  CG2 THR A  87     146.810  -9.841  12.600  1.00  0.46           C  
ATOM   1331  H   THR A  87     146.019  -6.761  13.630  1.00  0.28           H  
ATOM   1332  HA  THR A  87     146.366  -7.006  10.865  1.00  0.30           H  
ATOM   1333  HB  THR A  87     147.725  -7.954  12.991  1.00  0.45           H  
ATOM   1334  HG1 THR A  87     148.115  -7.831  10.530  1.00  1.12           H  
ATOM   1335 HG21 THR A  87     146.348 -10.334  11.760  1.00  1.11           H  
ATOM   1336 HG22 THR A  87     147.663 -10.411  12.931  1.00  1.14           H  
ATOM   1337 HG23 THR A  87     146.098  -9.747  13.403  1.00  1.14           H  
ATOM   1338  N   LYS A  88     144.044  -8.893  12.111  1.00  0.32           N  
ATOM   1339  CA  LYS A  88     142.892  -9.779  11.753  1.00  0.35           C  
ATOM   1340  C   LYS A  88     142.350  -9.396  10.373  1.00  0.34           C  
ATOM   1341  O   LYS A  88     142.605 -10.075   9.398  1.00  0.35           O  
ATOM   1342  CB  LYS A  88     141.785  -9.631  12.796  1.00  0.39           C  
ATOM   1343  CG  LYS A  88     140.710 -10.689  12.546  1.00  0.55           C  
ATOM   1344  CD  LYS A  88     139.778 -10.765  13.756  1.00  1.30           C  
ATOM   1345  CE  LYS A  88     138.727 -11.852  13.525  1.00  1.78           C  
ATOM   1346  NZ  LYS A  88     138.723 -12.791  14.681  1.00  2.34           N  
ATOM   1347  H   LYS A  88     144.145  -8.570  13.032  1.00  0.33           H  
ATOM   1348  HA  LYS A  88     143.228 -10.806  11.730  1.00  0.38           H  
ATOM   1349  HB2 LYS A  88     142.201  -9.763  13.785  1.00  0.45           H  
ATOM   1350  HB3 LYS A  88     141.345  -8.648  12.718  1.00  0.44           H  
ATOM   1351  HG2 LYS A  88     140.140 -10.422  11.668  1.00  1.05           H  
ATOM   1352  HG3 LYS A  88     141.178 -11.650  12.394  1.00  1.01           H  
ATOM   1353  HD2 LYS A  88     140.354 -11.003  14.639  1.00  1.86           H  
ATOM   1354  HD3 LYS A  88     139.286  -9.815  13.893  1.00  1.93           H  
ATOM   1355  HE2 LYS A  88     137.753 -11.396  13.427  1.00  2.25           H  
ATOM   1356  HE3 LYS A  88     138.963 -12.394  12.621  1.00  2.26           H  
ATOM   1357  HZ1 LYS A  88     139.141 -12.321  15.510  1.00  2.76           H  
ATOM   1358  HZ2 LYS A  88     137.746 -13.072  14.896  1.00  2.66           H  
ATOM   1359  HZ3 LYS A  88     139.280 -13.636  14.444  1.00  2.77           H  
ATOM   1360  N   SER A  89     141.622  -8.307  10.271  1.00  0.33           N  
ATOM   1361  CA  SER A  89     141.099  -7.888   8.936  1.00  0.33           C  
ATOM   1362  C   SER A  89     142.238  -8.026   7.947  1.00  0.31           C  
ATOM   1363  O   SER A  89     142.081  -8.539   6.863  1.00  0.32           O  
ATOM   1364  CB  SER A  89     140.659  -6.440   8.995  1.00  0.34           C  
ATOM   1365  OG  SER A  89     141.793  -5.598   8.836  1.00  0.44           O  
ATOM   1366  H   SER A  89     141.439  -7.759  11.061  1.00  0.35           H  
ATOM   1367  HA  SER A  89     140.268  -8.519   8.637  1.00  0.36           H  
ATOM   1368  HB2 SER A  89     139.957  -6.242   8.204  1.00  0.42           H  
ATOM   1369  HB3 SER A  89     140.186  -6.248   9.950  1.00  0.38           H  
ATOM   1370  HG  SER A  89     142.304  -5.633   9.648  1.00  1.02           H  
ATOM   1371  N   PHE A  90     143.391  -7.561   8.327  1.00  0.29           N  
ATOM   1372  CA  PHE A  90     144.570  -7.679   7.431  1.00  0.29           C  
ATOM   1373  C   PHE A  90     144.627  -9.075   6.793  1.00  0.31           C  
ATOM   1374  O   PHE A  90     144.692  -9.197   5.591  1.00  0.37           O  
ATOM   1375  CB  PHE A  90     145.839  -7.417   8.254  1.00  0.29           C  
ATOM   1376  CG  PHE A  90     146.621  -6.293   7.646  1.00  0.28           C  
ATOM   1377  CD1 PHE A  90     145.980  -5.349   6.859  1.00  1.21           C  
ATOM   1378  CD2 PHE A  90     147.994  -6.209   7.857  1.00  1.18           C  
ATOM   1379  CE1 PHE A  90     146.706  -4.321   6.282  1.00  1.22           C  
ATOM   1380  CE2 PHE A  90     148.726  -5.169   7.278  1.00  1.20           C  
ATOM   1381  CZ  PHE A  90     148.072  -4.224   6.486  1.00  0.37           C  
ATOM   1382  H   PHE A  90     143.479  -7.118   9.207  1.00  0.31           H  
ATOM   1383  HA  PHE A  90     144.484  -6.961   6.646  1.00  0.28           H  
ATOM   1384  HB2 PHE A  90     145.559  -7.149   9.257  1.00  0.30           H  
ATOM   1385  HB3 PHE A  90     146.453  -8.305   8.276  1.00  0.33           H  
ATOM   1386  HD1 PHE A  90     144.913  -5.410   6.712  1.00  2.09           H  
ATOM   1387  HD2 PHE A  90     148.483  -6.933   8.487  1.00  2.06           H  
ATOM   1388  HE1 PHE A  90     146.214  -3.613   5.661  1.00  2.11           H  
ATOM   1389  HE2 PHE A  90     149.792  -5.104   7.431  1.00  2.08           H  
ATOM   1390  HZ  PHE A  90     148.616  -3.406   6.055  1.00  0.42           H  
ATOM   1391  N   GLU A  91     144.589 -10.131   7.558  1.00  0.33           N  
ATOM   1392  CA  GLU A  91     144.622 -11.475   6.926  1.00  0.37           C  
ATOM   1393  C   GLU A  91     143.369 -11.595   6.067  1.00  0.36           C  
ATOM   1394  O   GLU A  91     143.337 -12.280   5.064  1.00  0.39           O  
ATOM   1395  CB  GLU A  91     144.615 -12.559   8.008  1.00  0.43           C  
ATOM   1396  CG  GLU A  91     145.806 -12.353   8.946  1.00  0.54           C  
ATOM   1397  CD  GLU A  91     146.371 -13.714   9.359  1.00  1.01           C  
ATOM   1398  OE1 GLU A  91     146.983 -14.358   8.522  1.00  1.57           O  
ATOM   1399  OE2 GLU A  91     146.184 -14.088  10.505  1.00  1.75           O  
ATOM   1400  H   GLU A  91     144.522 -10.045   8.525  1.00  0.36           H  
ATOM   1401  HA  GLU A  91     145.503 -11.572   6.309  1.00  0.38           H  
ATOM   1402  HB2 GLU A  91     143.696 -12.498   8.573  1.00  0.48           H  
ATOM   1403  HB3 GLU A  91     144.689 -13.531   7.544  1.00  0.47           H  
ATOM   1404  HG2 GLU A  91     146.571 -11.784   8.437  1.00  0.80           H  
ATOM   1405  HG3 GLU A  91     145.484 -11.817   9.826  1.00  0.83           H  
ATOM   1406  N   ASP A  92     142.337 -10.918   6.479  1.00  0.33           N  
ATOM   1407  CA  ASP A  92     141.049 -10.949   5.735  1.00  0.36           C  
ATOM   1408  C   ASP A  92     141.149 -10.174   4.408  1.00  0.32           C  
ATOM   1409  O   ASP A  92     140.361 -10.400   3.516  1.00  0.34           O  
ATOM   1410  CB  ASP A  92     139.947 -10.323   6.602  1.00  0.40           C  
ATOM   1411  CG  ASP A  92     138.581 -10.628   5.984  1.00  0.84           C  
ATOM   1412  OD1 ASP A  92     138.555 -11.139   4.876  1.00  1.61           O  
ATOM   1413  OD2 ASP A  92     137.584 -10.347   6.629  1.00  1.43           O  
ATOM   1414  H   ASP A  92     142.412 -10.390   7.299  1.00  0.32           H  
ATOM   1415  HA  ASP A  92     140.788 -11.975   5.526  1.00  0.42           H  
ATOM   1416  HB2 ASP A  92     139.991 -10.737   7.598  1.00  0.62           H  
ATOM   1417  HB3 ASP A  92     140.084  -9.250   6.653  1.00  0.70           H  
ATOM   1418  N   ILE A  93     142.081  -9.256   4.254  1.00  0.32           N  
ATOM   1419  CA  ILE A  93     142.149  -8.501   2.969  1.00  0.31           C  
ATOM   1420  C   ILE A  93     142.599  -9.424   1.834  1.00  0.25           C  
ATOM   1421  O   ILE A  93     141.949  -9.523   0.812  1.00  0.33           O  
ATOM   1422  CB  ILE A  93     143.111  -7.313   3.103  1.00  0.41           C  
ATOM   1423  CG1 ILE A  93     142.780  -6.297   2.013  1.00  1.03           C  
ATOM   1424  CG2 ILE A  93     144.566  -7.764   2.944  1.00  1.32           C  
ATOM   1425  CD1 ILE A  93     143.084  -6.913   0.646  1.00  2.31           C  
ATOM   1426  H   ILE A  93     142.715  -9.054   4.970  1.00  0.38           H  
ATOM   1427  HA  ILE A  93     141.162  -8.126   2.738  1.00  0.39           H  
ATOM   1428  HB  ILE A  93     142.985  -6.859   4.070  1.00  0.71           H  
ATOM   1429 HG12 ILE A  93     141.732  -6.039   2.070  1.00  0.96           H  
ATOM   1430 HG13 ILE A  93     143.378  -5.409   2.149  1.00  1.60           H  
ATOM   1431 HG21 ILE A  93     144.787  -8.532   3.664  1.00  1.83           H  
ATOM   1432 HG22 ILE A  93     144.716  -8.149   1.947  1.00  1.92           H  
ATOM   1433 HG23 ILE A  93     145.223  -6.925   3.108  1.00  1.79           H  
ATOM   1434 HD11 ILE A  93     143.774  -7.737   0.767  1.00  2.88           H  
ATOM   1435 HD12 ILE A  93     142.168  -7.274   0.203  1.00  2.71           H  
ATOM   1436 HD13 ILE A  93     143.523  -6.166   0.004  1.00  2.84           H  
ATOM   1437  N   HIS A  94     143.700 -10.098   1.994  1.00  0.34           N  
ATOM   1438  CA  HIS A  94     144.171 -11.007   0.913  1.00  0.50           C  
ATOM   1439  C   HIS A  94     143.015 -11.911   0.489  1.00  0.47           C  
ATOM   1440  O   HIS A  94     142.844 -12.217  -0.674  1.00  0.74           O  
ATOM   1441  CB  HIS A  94     145.330 -11.864   1.423  1.00  0.67           C  
ATOM   1442  CG  HIS A  94     145.971 -12.574   0.264  1.00  0.95           C  
ATOM   1443  ND1 HIS A  94     147.324 -12.463  -0.014  1.00  1.63           N  
ATOM   1444  CD2 HIS A  94     145.456 -13.402  -0.702  1.00  1.54           C  
ATOM   1445  CE1 HIS A  94     147.575 -13.205  -1.108  1.00  1.75           C  
ATOM   1446  NE2 HIS A  94     146.470 -13.800  -1.568  1.00  1.65           N  
ATOM   1447  H   HIS A  94     144.215 -10.007   2.818  1.00  0.41           H  
ATOM   1448  HA  HIS A  94     144.498 -10.421   0.067  1.00  0.58           H  
ATOM   1449  HB2 HIS A  94     146.060 -11.232   1.907  1.00  0.82           H  
ATOM   1450  HB3 HIS A  94     144.958 -12.592   2.129  1.00  0.73           H  
ATOM   1451  HD1 HIS A  94     147.979 -11.941   0.494  1.00  2.29           H  
ATOM   1452  HD2 HIS A  94     144.420 -13.700  -0.778  1.00  2.29           H  
ATOM   1453  HE1 HIS A  94     148.550 -13.305  -1.562  1.00  2.37           H  
ATOM   1454  N   GLN A  95     142.215 -12.336   1.428  1.00  0.32           N  
ATOM   1455  CA  GLN A  95     141.063 -13.215   1.088  1.00  0.35           C  
ATOM   1456  C   GLN A  95     139.968 -12.377   0.426  1.00  0.33           C  
ATOM   1457  O   GLN A  95     139.243 -12.848  -0.428  1.00  0.39           O  
ATOM   1458  CB  GLN A  95     140.515 -13.855   2.365  1.00  0.39           C  
ATOM   1459  CG  GLN A  95     139.580 -15.010   2.000  1.00  0.58           C  
ATOM   1460  CD  GLN A  95     140.093 -16.303   2.635  1.00  1.25           C  
ATOM   1461  OE1 GLN A  95     141.166 -16.330   3.204  1.00  1.99           O  
ATOM   1462  NE2 GLN A  95     139.366 -17.384   2.562  1.00  1.92           N  
ATOM   1463  H   GLN A  95     142.371 -12.072   2.359  1.00  0.40           H  
ATOM   1464  HA  GLN A  95     141.387 -13.988   0.407  1.00  0.45           H  
ATOM   1465  HB2 GLN A  95     141.335 -14.229   2.960  1.00  0.42           H  
ATOM   1466  HB3 GLN A  95     139.967 -13.116   2.931  1.00  0.42           H  
ATOM   1467  HG2 GLN A  95     138.586 -14.797   2.366  1.00  0.95           H  
ATOM   1468  HG3 GLN A  95     139.552 -15.125   0.927  1.00  0.99           H  
ATOM   1469 HE21 GLN A  95     138.500 -17.362   2.103  1.00  2.28           H  
ATOM   1470 HE22 GLN A  95     139.685 -18.217   2.967  1.00  2.45           H  
ATOM   1471  N   TYR A  96     139.843 -11.136   0.814  1.00  0.26           N  
ATOM   1472  CA  TYR A  96     138.798 -10.268   0.208  1.00  0.26           C  
ATOM   1473  C   TYR A  96     139.090 -10.095  -1.282  1.00  0.31           C  
ATOM   1474  O   TYR A  96     138.407 -10.645  -2.120  1.00  0.35           O  
ATOM   1475  CB  TYR A  96     138.794  -8.900   0.902  1.00  0.26           C  
ATOM   1476  CG  TYR A  96     137.677  -8.859   1.910  1.00  0.27           C  
ATOM   1477  CD1 TYR A  96     136.350  -8.845   1.475  1.00  1.22           C  
ATOM   1478  CD2 TYR A  96     137.971  -8.835   3.277  1.00  1.25           C  
ATOM   1479  CE1 TYR A  96     135.309  -8.808   2.405  1.00  1.24           C  
ATOM   1480  CE2 TYR A  96     136.934  -8.797   4.216  1.00  1.26           C  
ATOM   1481  CZ  TYR A  96     135.599  -8.783   3.780  1.00  0.36           C  
ATOM   1482  OH  TYR A  96     134.571  -8.746   4.700  1.00  0.43           O  
ATOM   1483  H   TYR A  96     140.437 -10.777   1.502  1.00  0.27           H  
ATOM   1484  HA  TYR A  96     137.831 -10.734   0.331  1.00  0.28           H  
ATOM   1485  HB2 TYR A  96     139.736  -8.742   1.403  1.00  0.26           H  
ATOM   1486  HB3 TYR A  96     138.639  -8.120   0.171  1.00  0.29           H  
ATOM   1487  HD1 TYR A  96     136.128  -8.863   0.418  1.00  2.13           H  
ATOM   1488  HD2 TYR A  96     138.998  -8.844   3.607  1.00  2.16           H  
ATOM   1489  HE1 TYR A  96     134.284  -8.797   2.061  1.00  2.16           H  
ATOM   1490  HE2 TYR A  96     137.165  -8.778   5.277  1.00  2.18           H  
ATOM   1491  HH  TYR A  96     134.505  -9.614   5.106  1.00  0.97           H  
ATOM   1492  N   ARG A  97     140.101  -9.343  -1.622  1.00  0.35           N  
ATOM   1493  CA  ARG A  97     140.429  -9.146  -3.059  1.00  0.42           C  
ATOM   1494  C   ARG A  97     140.371 -10.493  -3.788  1.00  0.44           C  
ATOM   1495  O   ARG A  97     140.035 -10.566  -4.953  1.00  0.51           O  
ATOM   1496  CB  ARG A  97     141.834  -8.549  -3.179  1.00  0.51           C  
ATOM   1497  CG  ARG A  97     142.884  -9.640  -2.952  1.00  1.17           C  
ATOM   1498  CD  ARG A  97     144.280  -9.014  -2.950  1.00  1.65           C  
ATOM   1499  NE  ARG A  97     144.923  -9.234  -4.275  1.00  1.82           N  
ATOM   1500  CZ  ARG A  97     144.913 -10.420  -4.816  1.00  2.02           C  
ATOM   1501  NH1 ARG A  97     145.436 -11.431  -4.180  1.00  2.59           N  
ATOM   1502  NH2 ARG A  97     144.380 -10.595  -5.994  1.00  2.44           N  
ATOM   1503  H   ARG A  97     140.647  -8.910  -0.934  1.00  0.37           H  
ATOM   1504  HA  ARG A  97     139.713  -8.470  -3.500  1.00  0.44           H  
ATOM   1505  HB2 ARG A  97     141.960  -8.127  -4.162  1.00  0.97           H  
ATOM   1506  HB3 ARG A  97     141.958  -7.774  -2.437  1.00  1.31           H  
ATOM   1507  HG2 ARG A  97     142.703 -10.122  -2.002  1.00  1.76           H  
ATOM   1508  HG3 ARG A  97     142.821 -10.370  -3.744  1.00  1.61           H  
ATOM   1509  HD2 ARG A  97     144.199  -7.954  -2.760  1.00  2.08           H  
ATOM   1510  HD3 ARG A  97     144.879  -9.474  -2.178  1.00  2.33           H  
ATOM   1511  HE  ARG A  97     145.353  -8.488  -4.740  1.00  2.36           H  
ATOM   1512 HH11 ARG A  97     145.845 -11.296  -3.277  1.00  2.96           H  
ATOM   1513 HH12 ARG A  97     145.429 -12.341  -4.594  1.00  3.01           H  
ATOM   1514 HH21 ARG A  97     143.979  -9.818  -6.481  1.00  2.76           H  
ATOM   1515 HH22 ARG A  97     144.372 -11.504  -6.409  1.00  2.86           H  
ATOM   1516  N   GLU A  98     140.694 -11.559  -3.108  1.00  0.41           N  
ATOM   1517  CA  GLU A  98     140.655 -12.899  -3.760  1.00  0.48           C  
ATOM   1518  C   GLU A  98     139.248 -13.158  -4.298  1.00  0.43           C  
ATOM   1519  O   GLU A  98     139.064 -13.462  -5.459  1.00  0.51           O  
ATOM   1520  CB  GLU A  98     141.017 -13.978  -2.737  1.00  0.55           C  
ATOM   1521  CG  GLU A  98     142.532 -14.185  -2.727  1.00  0.66           C  
ATOM   1522  CD  GLU A  98     142.895 -15.345  -3.656  1.00  1.28           C  
ATOM   1523  OE1 GLU A  98     141.994 -15.885  -4.276  1.00  2.03           O  
ATOM   1524  OE2 GLU A  98     144.068 -15.673  -3.731  1.00  1.80           O  
ATOM   1525  H   GLU A  98     140.960 -11.478  -2.169  1.00  0.39           H  
ATOM   1526  HA  GLU A  98     141.363 -12.924  -4.575  1.00  0.56           H  
ATOM   1527  HB2 GLU A  98     140.688 -13.668  -1.755  1.00  0.63           H  
ATOM   1528  HB3 GLU A  98     140.531 -14.904  -3.004  1.00  0.59           H  
ATOM   1529  HG2 GLU A  98     143.020 -13.283  -3.068  1.00  0.98           H  
ATOM   1530  HG3 GLU A  98     142.858 -14.414  -1.724  1.00  0.87           H  
ATOM   1531  N   GLN A  99     138.252 -13.037  -3.465  1.00  0.39           N  
ATOM   1532  CA  GLN A  99     136.859 -13.272  -3.936  1.00  0.42           C  
ATOM   1533  C   GLN A  99     136.492 -12.198  -4.960  1.00  0.39           C  
ATOM   1534  O   GLN A  99     135.790 -12.451  -5.919  1.00  0.56           O  
ATOM   1535  CB  GLN A  99     135.896 -13.196  -2.750  1.00  0.48           C  
ATOM   1536  CG  GLN A  99     134.747 -14.182  -2.966  1.00  1.39           C  
ATOM   1537  CD  GLN A  99     134.806 -15.276  -1.899  1.00  2.26           C  
ATOM   1538  OE1 GLN A  99     135.486 -15.133  -0.902  1.00  2.86           O  
ATOM   1539  NE2 GLN A  99     134.118 -16.372  -2.068  1.00  3.01           N  
ATOM   1540  H   GLN A  99     138.419 -12.789  -2.532  1.00  0.41           H  
ATOM   1541  HA  GLN A  99     136.792 -14.247  -4.395  1.00  0.49           H  
ATOM   1542  HB2 GLN A  99     136.423 -13.448  -1.841  1.00  0.79           H  
ATOM   1543  HB3 GLN A  99     135.499 -12.195  -2.671  1.00  0.87           H  
ATOM   1544  HG2 GLN A  99     133.805 -13.658  -2.896  1.00  1.93           H  
ATOM   1545  HG3 GLN A  99     134.838 -14.631  -3.944  1.00  1.76           H  
ATOM   1546 HE21 GLN A  99     133.570 -16.487  -2.872  1.00  3.14           H  
ATOM   1547 HE22 GLN A  99     134.149 -17.079  -1.390  1.00  3.75           H  
ATOM   1548  N   ILE A 100     136.967 -10.999  -4.763  1.00  0.30           N  
ATOM   1549  CA  ILE A 100     136.654  -9.904  -5.720  1.00  0.30           C  
ATOM   1550  C   ILE A 100     137.039 -10.342  -7.135  1.00  0.34           C  
ATOM   1551  O   ILE A 100     136.198 -10.652  -7.949  1.00  0.47           O  
ATOM   1552  CB  ILE A 100     137.448  -8.650  -5.343  1.00  0.29           C  
ATOM   1553  CG1 ILE A 100     137.207  -8.293  -3.869  1.00  0.44           C  
ATOM   1554  CG2 ILE A 100     137.010  -7.491  -6.234  1.00  0.38           C  
ATOM   1555  CD1 ILE A 100     135.717  -8.032  -3.622  1.00  0.28           C  
ATOM   1556  H   ILE A 100     137.531 -10.820  -3.986  1.00  0.36           H  
ATOM   1557  HA  ILE A 100     135.599  -9.687  -5.688  1.00  0.33           H  
ATOM   1558  HB  ILE A 100     138.502  -8.837  -5.497  1.00  0.39           H  
ATOM   1559 HG12 ILE A 100     137.534  -9.110  -3.245  1.00  0.73           H  
ATOM   1560 HG13 ILE A 100     137.770  -7.406  -3.619  1.00  0.68           H  
ATOM   1561 HG21 ILE A 100     137.183  -7.753  -7.269  1.00  1.08           H  
ATOM   1562 HG22 ILE A 100     135.959  -7.297  -6.082  1.00  1.10           H  
ATOM   1563 HG23 ILE A 100     137.581  -6.609  -5.985  1.00  1.11           H  
ATOM   1564 HD11 ILE A 100     135.135  -8.792  -4.115  1.00  1.00           H  
ATOM   1565 HD12 ILE A 100     135.518  -8.061  -2.556  1.00  1.07           H  
ATOM   1566 HD13 ILE A 100     135.449  -7.060  -4.013  1.00  1.08           H  
ATOM   1567  N   LYS A 101     138.307 -10.363  -7.429  1.00  0.33           N  
ATOM   1568  CA  LYS A 101     138.768 -10.776  -8.790  1.00  0.40           C  
ATOM   1569  C   LYS A 101     137.900 -11.921  -9.331  1.00  0.47           C  
ATOM   1570  O   LYS A 101     137.746 -12.080 -10.526  1.00  0.58           O  
ATOM   1571  CB  LYS A 101     140.223 -11.245  -8.708  1.00  0.42           C  
ATOM   1572  CG  LYS A 101     140.304 -12.506  -7.847  1.00  0.47           C  
ATOM   1573  CD  LYS A 101     140.667 -13.702  -8.730  1.00  0.95           C  
ATOM   1574  CE  LYS A 101     141.327 -14.786  -7.877  1.00  1.22           C  
ATOM   1575  NZ  LYS A 101     141.745 -15.919  -8.752  1.00  1.71           N  
ATOM   1576  H   LYS A 101     138.961 -10.100  -6.753  1.00  0.36           H  
ATOM   1577  HA  LYS A 101     138.704  -9.932  -9.461  1.00  0.43           H  
ATOM   1578  HB2 LYS A 101     140.586 -11.464  -9.701  1.00  0.49           H  
ATOM   1579  HB3 LYS A 101     140.828 -10.469  -8.265  1.00  0.43           H  
ATOM   1580  HG2 LYS A 101     141.061 -12.374  -7.087  1.00  0.72           H  
ATOM   1581  HG3 LYS A 101     139.349 -12.683  -7.380  1.00  0.69           H  
ATOM   1582  HD2 LYS A 101     139.771 -14.097  -9.186  1.00  1.51           H  
ATOM   1583  HD3 LYS A 101     141.354 -13.385  -9.500  1.00  1.65           H  
ATOM   1584  HE2 LYS A 101     142.194 -14.377  -7.380  1.00  1.82           H  
ATOM   1585  HE3 LYS A 101     140.624 -15.142  -7.139  1.00  1.73           H  
ATOM   1586  HZ1 LYS A 101     141.073 -16.015  -9.539  1.00  1.96           H  
ATOM   1587  HZ2 LYS A 101     142.697 -15.733  -9.128  1.00  2.30           H  
ATOM   1588  HZ3 LYS A 101     141.755 -16.798  -8.199  1.00  2.14           H  
ATOM   1589  N   ARG A 102     137.340 -12.726  -8.468  1.00  0.47           N  
ATOM   1590  CA  ARG A 102     136.495 -13.860  -8.945  1.00  0.60           C  
ATOM   1591  C   ARG A 102     135.150 -13.340  -9.471  1.00  0.65           C  
ATOM   1592  O   ARG A 102     134.765 -13.618 -10.589  1.00  0.76           O  
ATOM   1593  CB  ARG A 102     136.244 -14.827  -7.785  1.00  0.64           C  
ATOM   1594  CG  ARG A 102     136.621 -16.248  -8.212  1.00  1.07           C  
ATOM   1595  CD  ARG A 102     135.654 -17.248  -7.576  1.00  1.40           C  
ATOM   1596  NE  ARG A 102     135.515 -18.438  -8.464  1.00  2.07           N  
ATOM   1597  CZ  ARG A 102     134.709 -19.409  -8.133  1.00  2.65           C  
ATOM   1598  NH1 ARG A 102     134.383 -19.590  -6.882  1.00  3.26           N  
ATOM   1599  NH2 ARG A 102     134.229 -20.201  -9.053  1.00  3.21           N  
ATOM   1600  H   ARG A 102     137.480 -12.590  -7.508  1.00  0.42           H  
ATOM   1601  HA  ARG A 102     137.011 -14.380  -9.737  1.00  0.67           H  
ATOM   1602  HB2 ARG A 102     136.843 -14.534  -6.936  1.00  0.75           H  
ATOM   1603  HB3 ARG A 102     135.199 -14.801  -7.515  1.00  0.78           H  
ATOM   1604  HG2 ARG A 102     136.566 -16.326  -9.289  1.00  1.72           H  
ATOM   1605  HG3 ARG A 102     137.627 -16.466  -7.887  1.00  1.70           H  
ATOM   1606  HD2 ARG A 102     136.037 -17.559  -6.616  1.00  1.84           H  
ATOM   1607  HD3 ARG A 102     134.688 -16.783  -7.445  1.00  2.00           H  
ATOM   1608  HE  ARG A 102     136.030 -18.490  -9.296  1.00  2.57           H  
ATOM   1609 HH11 ARG A 102     134.750 -18.984  -6.177  1.00  3.43           H  
ATOM   1610 HH12 ARG A 102     133.765 -20.335  -6.629  1.00  3.87           H  
ATOM   1611 HH21 ARG A 102     134.479 -20.063 -10.011  1.00  3.31           H  
ATOM   1612 HH22 ARG A 102     133.611 -20.945  -8.799  1.00  3.85           H  
ATOM   1613  N   VAL A 103     134.426 -12.603  -8.671  1.00  0.62           N  
ATOM   1614  CA  VAL A 103     133.098 -12.088  -9.126  1.00  0.73           C  
ATOM   1615  C   VAL A 103     133.277 -11.065 -10.248  1.00  0.70           C  
ATOM   1616  O   VAL A 103     132.614 -11.123 -11.264  1.00  0.86           O  
ATOM   1617  CB  VAL A 103     132.384 -11.419  -7.953  1.00  0.77           C  
ATOM   1618  CG1 VAL A 103     132.244 -12.416  -6.802  1.00  0.84           C  
ATOM   1619  CG2 VAL A 103     133.206 -10.216  -7.493  1.00  0.72           C  
ATOM   1620  H   VAL A 103     134.747 -12.399  -7.767  1.00  0.55           H  
ATOM   1621  HA  VAL A 103     132.501 -12.909  -9.485  1.00  0.84           H  
ATOM   1622  HB  VAL A 103     131.404 -11.090  -8.267  1.00  0.88           H  
ATOM   1623 HG11 VAL A 103     132.644 -13.373  -7.105  1.00  1.32           H  
ATOM   1624 HG12 VAL A 103     132.790 -12.054  -5.944  1.00  1.36           H  
ATOM   1625 HG13 VAL A 103     131.201 -12.527  -6.547  1.00  1.32           H  
ATOM   1626 HG21 VAL A 103     134.242 -10.501  -7.422  1.00  1.12           H  
ATOM   1627 HG22 VAL A 103     133.105  -9.415  -8.212  1.00  1.17           H  
ATOM   1628 HG23 VAL A 103     132.857  -9.885  -6.529  1.00  1.24           H  
ATOM   1629  N   LYS A 104     134.158 -10.124 -10.071  1.00  0.63           N  
ATOM   1630  CA  LYS A 104     134.367  -9.097 -11.123  1.00  0.65           C  
ATOM   1631  C   LYS A 104     134.645  -9.777 -12.459  1.00  0.68           C  
ATOM   1632  O   LYS A 104     133.742 -10.087 -13.210  1.00  0.93           O  
ATOM   1633  CB  LYS A 104     135.550  -8.204 -10.742  1.00  0.60           C  
ATOM   1634  CG  LYS A 104     135.041  -6.992  -9.962  1.00  0.65           C  
ATOM   1635  CD  LYS A 104     134.239  -6.084 -10.899  1.00  0.78           C  
ATOM   1636  CE  LYS A 104     135.161  -5.531 -11.989  1.00  1.20           C  
ATOM   1637  NZ  LYS A 104     134.673  -4.191 -12.422  1.00  1.45           N  
ATOM   1638  H   LYS A 104     134.680 -10.091  -9.248  1.00  0.66           H  
ATOM   1639  HA  LYS A 104     133.477  -8.493 -11.210  1.00  0.72           H  
ATOM   1640  HB2 LYS A 104     136.239  -8.764 -10.124  1.00  0.54           H  
ATOM   1641  HB3 LYS A 104     136.055  -7.872 -11.635  1.00  0.63           H  
ATOM   1642  HG2 LYS A 104     134.408  -7.324  -9.151  1.00  0.83           H  
ATOM   1643  HG3 LYS A 104     135.879  -6.442  -9.562  1.00  0.75           H  
ATOM   1644  HD2 LYS A 104     133.442  -6.652 -11.356  1.00  1.34           H  
ATOM   1645  HD3 LYS A 104     133.819  -5.268 -10.336  1.00  1.39           H  
ATOM   1646  HE2 LYS A 104     136.164  -5.440 -11.600  1.00  1.86           H  
ATOM   1647  HE3 LYS A 104     135.163  -6.204 -12.834  1.00  1.87           H  
ATOM   1648  HZ1 LYS A 104     133.870  -3.905 -11.829  1.00  1.87           H  
ATOM   1649  HZ2 LYS A 104     135.439  -3.494 -12.325  1.00  1.77           H  
ATOM   1650  HZ3 LYS A 104     134.371  -4.238 -13.417  1.00  1.98           H  
ATOM   1651  N   ASP A 105     135.887 -10.003 -12.766  1.00  0.68           N  
ATOM   1652  CA  ASP A 105     136.225 -10.645 -14.046  1.00  0.72           C  
ATOM   1653  C   ASP A 105     137.649 -11.193 -13.997  1.00  0.57           C  
ATOM   1654  O   ASP A 105     137.894 -12.343 -14.306  1.00  0.71           O  
ATOM   1655  CB  ASP A 105     136.121  -9.609 -15.155  1.00  1.00           C  
ATOM   1656  CG  ASP A 105     134.714  -9.630 -15.754  1.00  1.19           C  
ATOM   1657  OD1 ASP A 105     134.057 -10.651 -15.636  1.00  1.62           O  
ATOM   1658  OD2 ASP A 105     134.318  -8.626 -16.322  1.00  1.74           O  
ATOM   1659  H   ASP A 105     136.593  -9.743 -12.162  1.00  0.85           H  
ATOM   1660  HA  ASP A 105     135.539 -11.443 -14.231  1.00  0.85           H  
ATOM   1661  HB2 ASP A 105     136.322  -8.628 -14.746  1.00  1.04           H  
ATOM   1662  HB3 ASP A 105     136.843  -9.834 -15.911  1.00  1.21           H  
ATOM   1663  N   SER A 106     138.592 -10.378 -13.623  1.00  0.58           N  
ATOM   1664  CA  SER A 106     140.004 -10.852 -13.567  1.00  0.74           C  
ATOM   1665  C   SER A 106     140.612 -10.525 -12.204  1.00  0.62           C  
ATOM   1666  O   SER A 106     139.916 -10.231 -11.254  1.00  0.72           O  
ATOM   1667  CB  SER A 106     140.819 -10.160 -14.659  1.00  1.07           C  
ATOM   1668  OG  SER A 106     141.984 -10.926 -14.933  1.00  1.44           O  
ATOM   1669  H   SER A 106     138.371  -9.453 -13.384  1.00  0.66           H  
ATOM   1670  HA  SER A 106     140.030 -11.920 -13.725  1.00  1.00           H  
ATOM   1671  HB2 SER A 106     140.229 -10.080 -15.555  1.00  1.27           H  
ATOM   1672  HB3 SER A 106     141.098  -9.169 -14.325  1.00  1.14           H  
ATOM   1673  HG  SER A 106     142.665 -10.328 -15.249  1.00  1.81           H  
ATOM   1674  N   ASP A 107     141.911 -10.578 -12.107  1.00  0.77           N  
ATOM   1675  CA  ASP A 107     142.578 -10.276 -10.810  1.00  0.77           C  
ATOM   1676  C   ASP A 107     143.415  -9.003 -10.948  1.00  0.64           C  
ATOM   1677  O   ASP A 107     144.549  -8.945 -10.515  1.00  0.74           O  
ATOM   1678  CB  ASP A 107     143.486 -11.445 -10.421  1.00  1.10           C  
ATOM   1679  CG  ASP A 107     143.611 -11.508  -8.898  1.00  1.24           C  
ATOM   1680  OD1 ASP A 107     143.132 -10.595  -8.246  1.00  1.75           O  
ATOM   1681  OD2 ASP A 107     144.183 -12.469  -8.410  1.00  1.66           O  
ATOM   1682  H   ASP A 107     142.449 -10.819 -12.890  1.00  1.03           H  
ATOM   1683  HA  ASP A 107     141.830 -10.132 -10.046  1.00  0.74           H  
ATOM   1684  HB2 ASP A 107     143.060 -12.368 -10.787  1.00  1.26           H  
ATOM   1685  HB3 ASP A 107     144.464 -11.302 -10.855  1.00  1.19           H  
ATOM   1686  N   ASP A 108     142.865  -7.982 -11.543  1.00  0.51           N  
ATOM   1687  CA  ASP A 108     143.631  -6.715 -11.701  1.00  0.50           C  
ATOM   1688  C   ASP A 108     142.679  -5.526 -11.585  1.00  0.42           C  
ATOM   1689  O   ASP A 108     142.725  -4.597 -12.366  1.00  0.49           O  
ATOM   1690  CB  ASP A 108     144.317  -6.694 -13.068  1.00  0.65           C  
ATOM   1691  CG  ASP A 108     145.467  -5.687 -13.046  1.00  0.75           C  
ATOM   1692  OD1 ASP A 108     145.352  -4.702 -12.335  1.00  1.36           O  
ATOM   1693  OD2 ASP A 108     146.444  -5.917 -13.739  1.00  1.34           O  
ATOM   1694  H   ASP A 108     141.948  -8.047 -11.883  1.00  0.52           H  
ATOM   1695  HA  ASP A 108     144.375  -6.650 -10.923  1.00  0.51           H  
ATOM   1696  HB2 ASP A 108     144.703  -7.679 -13.292  1.00  0.77           H  
ATOM   1697  HB3 ASP A 108     143.603  -6.407 -13.825  1.00  0.69           H  
ATOM   1698  N   VAL A 109     141.814  -5.554 -10.612  1.00  0.34           N  
ATOM   1699  CA  VAL A 109     140.856  -4.452 -10.423  1.00  0.31           C  
ATOM   1700  C   VAL A 109     141.538  -3.314  -9.641  1.00  0.28           C  
ATOM   1701  O   VAL A 109     142.552  -3.523  -9.005  1.00  0.31           O  
ATOM   1702  CB  VAL A 109     139.613  -4.992  -9.680  1.00  0.32           C  
ATOM   1703  CG1 VAL A 109     139.626  -6.523  -9.596  1.00  0.38           C  
ATOM   1704  CG2 VAL A 109     139.532  -4.423  -8.266  1.00  0.28           C  
ATOM   1705  H   VAL A 109     141.791  -6.305 -10.002  1.00  0.34           H  
ATOM   1706  HA  VAL A 109     140.551  -4.077 -11.384  1.00  0.34           H  
ATOM   1707  HB  VAL A 109     138.755  -4.703 -10.228  1.00  0.38           H  
ATOM   1708 HG11 VAL A 109     139.893  -6.934 -10.559  1.00  1.05           H  
ATOM   1709 HG12 VAL A 109     140.349  -6.837  -8.858  1.00  1.15           H  
ATOM   1710 HG13 VAL A 109     138.646  -6.877  -9.314  1.00  1.05           H  
ATOM   1711 HG21 VAL A 109     140.474  -4.586  -7.765  1.00  1.02           H  
ATOM   1712 HG22 VAL A 109     139.330  -3.365  -8.320  1.00  1.07           H  
ATOM   1713 HG23 VAL A 109     138.742  -4.919  -7.723  1.00  1.04           H  
ATOM   1714  N   PRO A 110     140.955  -2.144  -9.721  1.00  0.26           N  
ATOM   1715  CA  PRO A 110     141.475  -0.945  -9.038  1.00  0.26           C  
ATOM   1716  C   PRO A 110     141.099  -0.961  -7.548  1.00  0.24           C  
ATOM   1717  O   PRO A 110     139.973  -0.693  -7.177  1.00  0.30           O  
ATOM   1718  CB  PRO A 110     140.778   0.210  -9.765  1.00  0.28           C  
ATOM   1719  CG  PRO A 110     139.505  -0.386 -10.409  1.00  0.27           C  
ATOM   1720  CD  PRO A 110     139.726  -1.907 -10.503  1.00  0.27           C  
ATOM   1721  HA  PRO A 110     142.542  -0.868  -9.162  1.00  0.29           H  
ATOM   1722  HB2 PRO A 110     140.513   0.982  -9.057  1.00  0.28           H  
ATOM   1723  HB3 PRO A 110     141.419   0.615 -10.535  1.00  0.30           H  
ATOM   1724  HG2 PRO A 110     138.646  -0.172  -9.789  1.00  0.26           H  
ATOM   1725  HG3 PRO A 110     139.363   0.025 -11.397  1.00  0.29           H  
ATOM   1726  HD2 PRO A 110     138.889  -2.437 -10.069  1.00  0.27           H  
ATOM   1727  HD3 PRO A 110     139.874  -2.206 -11.529  1.00  0.29           H  
ATOM   1728  N   MET A 111     142.040  -1.271  -6.697  1.00  0.22           N  
ATOM   1729  CA  MET A 111     141.759  -1.306  -5.230  1.00  0.20           C  
ATOM   1730  C   MET A 111     142.989  -0.788  -4.508  1.00  0.21           C  
ATOM   1731  O   MET A 111     144.024  -0.585  -5.101  1.00  0.23           O  
ATOM   1732  CB  MET A 111     141.451  -2.757  -4.811  1.00  0.21           C  
ATOM   1733  CG  MET A 111     141.941  -3.046  -3.383  1.00  0.22           C  
ATOM   1734  SD  MET A 111     141.586  -4.771  -2.968  1.00  0.24           S  
ATOM   1735  CE  MET A 111     143.002  -5.501  -3.823  1.00  1.78           C  
ATOM   1736  H   MET A 111     142.942  -1.483  -7.022  1.00  0.25           H  
ATOM   1737  HA  MET A 111     140.919  -0.663  -4.992  1.00  0.20           H  
ATOM   1738  HB2 MET A 111     140.386  -2.912  -4.851  1.00  0.21           H  
ATOM   1739  HB3 MET A 111     141.936  -3.435  -5.495  1.00  0.23           H  
ATOM   1740  HG2 MET A 111     143.009  -2.876  -3.323  1.00  0.22           H  
ATOM   1741  HG3 MET A 111     141.434  -2.399  -2.685  1.00  0.22           H  
ATOM   1742  HE1 MET A 111     143.635  -4.712  -4.206  1.00  2.35           H  
ATOM   1743  HE2 MET A 111     143.566  -6.109  -3.134  1.00  2.36           H  
ATOM   1744  HE3 MET A 111     142.650  -6.117  -4.639  1.00  2.34           H  
ATOM   1745  N   VAL A 112     142.864  -0.538  -3.242  1.00  0.20           N  
ATOM   1746  CA  VAL A 112     144.018   0.002  -2.478  1.00  0.21           C  
ATOM   1747  C   VAL A 112     143.936  -0.472  -1.022  1.00  0.22           C  
ATOM   1748  O   VAL A 112     142.876  -0.525  -0.433  1.00  0.34           O  
ATOM   1749  CB  VAL A 112     143.966   1.526  -2.552  1.00  0.23           C  
ATOM   1750  CG1 VAL A 112     142.504   1.960  -2.534  1.00  0.23           C  
ATOM   1751  CG2 VAL A 112     144.718   2.152  -1.363  1.00  0.25           C  
ATOM   1752  H   VAL A 112     141.998  -0.679  -2.799  1.00  0.19           H  
ATOM   1753  HA  VAL A 112     144.935  -0.341  -2.920  1.00  0.22           H  
ATOM   1754  HB  VAL A 112     144.418   1.849  -3.477  1.00  0.24           H  
ATOM   1755 HG11 VAL A 112     141.955   1.423  -3.311  1.00  1.06           H  
ATOM   1756 HG12 VAL A 112     142.083   1.727  -1.569  1.00  1.01           H  
ATOM   1757 HG13 VAL A 112     142.437   3.022  -2.711  1.00  1.06           H  
ATOM   1758 HG21 VAL A 112     144.357   1.723  -0.440  1.00  1.03           H  
ATOM   1759 HG22 VAL A 112     145.780   1.956  -1.459  1.00  1.03           H  
ATOM   1760 HG23 VAL A 112     144.550   3.218  -1.351  1.00  1.08           H  
ATOM   1761  N   LEU A 113     145.054  -0.802  -0.440  1.00  0.19           N  
ATOM   1762  CA  LEU A 113     145.061  -1.261   0.978  1.00  0.22           C  
ATOM   1763  C   LEU A 113     145.188  -0.034   1.885  1.00  0.23           C  
ATOM   1764  O   LEU A 113     145.984   0.842   1.629  1.00  0.32           O  
ATOM   1765  CB  LEU A 113     146.264  -2.195   1.191  1.00  0.26           C  
ATOM   1766  CG  LEU A 113     145.825  -3.671   1.109  1.00  0.36           C  
ATOM   1767  CD1 LEU A 113     145.329  -4.151   2.476  1.00  1.33           C  
ATOM   1768  CD2 LEU A 113     144.698  -3.832   0.082  1.00  1.34           C  
ATOM   1769  H   LEU A 113     145.896  -0.740  -0.935  1.00  0.23           H  
ATOM   1770  HA  LEU A 113     144.145  -1.787   1.198  1.00  0.24           H  
ATOM   1771  HB2 LEU A 113     147.001  -2.002   0.424  1.00  0.27           H  
ATOM   1772  HB3 LEU A 113     146.705  -2.002   2.160  1.00  0.28           H  
ATOM   1773  HG  LEU A 113     146.669  -4.275   0.807  1.00  1.19           H  
ATOM   1774 HD11 LEU A 113     146.057  -3.902   3.233  1.00  1.95           H  
ATOM   1775 HD12 LEU A 113     144.392  -3.671   2.705  1.00  1.94           H  
ATOM   1776 HD13 LEU A 113     145.186  -5.224   2.456  1.00  1.91           H  
ATOM   1777 HD21 LEU A 113     144.809  -3.090  -0.695  1.00  1.89           H  
ATOM   1778 HD22 LEU A 113     144.745  -4.819  -0.353  1.00  1.95           H  
ATOM   1779 HD23 LEU A 113     143.746  -3.700   0.574  1.00  1.96           H  
ATOM   1780  N   VAL A 114     144.429   0.042   2.946  1.00  0.19           N  
ATOM   1781  CA  VAL A 114     144.553   1.225   3.844  1.00  0.23           C  
ATOM   1782  C   VAL A 114     144.486   0.801   5.299  1.00  0.21           C  
ATOM   1783  O   VAL A 114     143.654  -0.004   5.707  1.00  0.27           O  
ATOM   1784  CB  VAL A 114     143.446   2.252   3.590  1.00  0.30           C  
ATOM   1785  CG1 VAL A 114     142.124   1.525   3.465  1.00  0.84           C  
ATOM   1786  CG2 VAL A 114     143.379   3.255   4.769  1.00  0.93           C  
ATOM   1787  H   VAL A 114     143.802  -0.680   3.160  1.00  0.21           H  
ATOM   1788  HA  VAL A 114     145.496   1.691   3.662  1.00  0.26           H  
ATOM   1789  HB  VAL A 114     143.651   2.784   2.673  1.00  0.87           H  
ATOM   1790 HG11 VAL A 114     141.956   0.943   4.356  1.00  1.47           H  
ATOM   1791 HG12 VAL A 114     141.327   2.242   3.340  1.00  1.38           H  
ATOM   1792 HG13 VAL A 114     142.164   0.872   2.610  1.00  1.43           H  
ATOM   1793 HG21 VAL A 114     144.376   3.418   5.161  1.00  1.55           H  
ATOM   1794 HG22 VAL A 114     142.973   4.192   4.421  1.00  1.53           H  
ATOM   1795 HG23 VAL A 114     142.747   2.860   5.561  1.00  1.49           H  
ATOM   1796  N   GLY A 115     145.343   1.388   6.078  1.00  0.24           N  
ATOM   1797  CA  GLY A 115     145.368   1.122   7.528  1.00  0.26           C  
ATOM   1798  C   GLY A 115     144.549   2.231   8.159  1.00  0.26           C  
ATOM   1799  O   GLY A 115     144.966   3.370   8.204  1.00  0.33           O  
ATOM   1800  H   GLY A 115     145.962   2.045   5.701  1.00  0.32           H  
ATOM   1801  HA2 GLY A 115     144.928   0.158   7.739  1.00  0.26           H  
ATOM   1802  HA3 GLY A 115     146.378   1.163   7.891  1.00  0.30           H  
ATOM   1803  N   ASN A 116     143.368   1.922   8.588  1.00  0.30           N  
ATOM   1804  CA  ASN A 116     142.492   2.961   9.156  1.00  0.33           C  
ATOM   1805  C   ASN A 116     143.175   3.612  10.368  1.00  0.37           C  
ATOM   1806  O   ASN A 116     144.325   3.958  10.303  1.00  0.71           O  
ATOM   1807  CB  ASN A 116     141.164   2.316   9.564  1.00  0.36           C  
ATOM   1808  CG  ASN A 116     140.747   1.299   8.502  1.00  0.49           C  
ATOM   1809  OD1 ASN A 116     139.988   0.391   8.779  1.00  1.21           O  
ATOM   1810  ND2 ASN A 116     141.215   1.412   7.289  1.00  0.99           N  
ATOM   1811  H   ASN A 116     143.042   1.015   8.502  1.00  0.38           H  
ATOM   1812  HA  ASN A 116     142.309   3.707   8.386  1.00  0.40           H  
ATOM   1813  HB2 ASN A 116     141.283   1.815  10.515  1.00  0.38           H  
ATOM   1814  HB3 ASN A 116     140.405   3.076   9.649  1.00  0.43           H  
ATOM   1815 HD21 ASN A 116     141.826   2.145   7.063  1.00  1.64           H  
ATOM   1816 HD22 ASN A 116     140.956   0.763   6.603  1.00  1.05           H  
ATOM   1817  N   LYS A 117     142.449   3.780  11.450  1.00  0.28           N  
ATOM   1818  CA  LYS A 117     142.964   4.430  12.706  1.00  0.37           C  
ATOM   1819  C   LYS A 117     144.480   4.318  12.866  1.00  0.38           C  
ATOM   1820  O   LYS A 117     144.981   3.636  13.737  1.00  0.45           O  
ATOM   1821  CB  LYS A 117     142.306   3.764  13.917  1.00  0.49           C  
ATOM   1822  CG  LYS A 117     140.786   3.748  13.744  1.00  0.61           C  
ATOM   1823  CD  LYS A 117     140.273   2.310  13.852  1.00  1.01           C  
ATOM   1824  CE  LYS A 117     139.543   2.127  15.183  1.00  1.26           C  
ATOM   1825  NZ  LYS A 117     139.760   0.740  15.683  1.00  1.97           N  
ATOM   1826  H   LYS A 117     141.531   3.497  11.431  1.00  0.46           H  
ATOM   1827  HA  LYS A 117     142.689   5.473  12.697  1.00  0.43           H  
ATOM   1828  HB2 LYS A 117     142.668   2.750  14.008  1.00  0.60           H  
ATOM   1829  HB3 LYS A 117     142.558   4.315  14.811  1.00  0.77           H  
ATOM   1830  HG2 LYS A 117     140.330   4.352  14.515  1.00  1.14           H  
ATOM   1831  HG3 LYS A 117     140.529   4.147  12.778  1.00  1.15           H  
ATOM   1832  HD2 LYS A 117     139.593   2.109  13.036  1.00  1.68           H  
ATOM   1833  HD3 LYS A 117     141.106   1.626  13.803  1.00  1.76           H  
ATOM   1834  HE2 LYS A 117     139.927   2.834  15.904  1.00  1.83           H  
ATOM   1835  HE3 LYS A 117     138.486   2.297  15.041  1.00  1.70           H  
ATOM   1836  HZ1 LYS A 117     140.718   0.426  15.429  1.00  2.36           H  
ATOM   1837  HZ2 LYS A 117     139.652   0.724  16.718  1.00  2.36           H  
ATOM   1838  HZ3 LYS A 117     139.063   0.102  15.251  1.00  2.50           H  
ATOM   1839  N   CYS A 118     145.203   5.019  12.052  1.00  0.42           N  
ATOM   1840  CA  CYS A 118     146.683   5.017  12.148  1.00  0.49           C  
ATOM   1841  C   CYS A 118     147.117   6.174  13.056  1.00  0.58           C  
ATOM   1842  O   CYS A 118     148.250   6.251  13.487  1.00  0.92           O  
ATOM   1843  CB  CYS A 118     147.274   5.212  10.753  1.00  0.56           C  
ATOM   1844  SG  CYS A 118     146.554   6.688   9.990  1.00  0.67           S  
ATOM   1845  H   CYS A 118     144.762   5.567  11.378  1.00  0.48           H  
ATOM   1846  HA  CYS A 118     147.023   4.079  12.561  1.00  0.48           H  
ATOM   1847  HB2 CYS A 118     148.338   5.333  10.832  1.00  0.70           H  
ATOM   1848  HB3 CYS A 118     147.054   4.349  10.143  1.00  0.53           H  
ATOM   1849  HG  CYS A 118     147.269   7.197   9.599  1.00  1.06           H  
ATOM   1850  N   ASP A 119     146.215   7.082  13.334  1.00  0.52           N  
ATOM   1851  CA  ASP A 119     146.552   8.251  14.196  1.00  0.61           C  
ATOM   1852  C   ASP A 119     147.393   7.806  15.397  1.00  0.73           C  
ATOM   1853  O   ASP A 119     148.593   7.992  15.427  1.00  1.14           O  
ATOM   1854  CB  ASP A 119     145.259   8.910  14.685  1.00  0.78           C  
ATOM   1855  CG  ASP A 119     144.279   9.038  13.518  1.00  1.30           C  
ATOM   1856  OD1 ASP A 119     144.724   9.363  12.429  1.00  2.07           O  
ATOM   1857  OD2 ASP A 119     143.100   8.811  13.733  1.00  2.01           O  
ATOM   1858  H   ASP A 119     145.313   6.999  12.963  1.00  0.65           H  
ATOM   1859  HA  ASP A 119     147.113   8.966  13.619  1.00  0.67           H  
ATOM   1860  HB2 ASP A 119     144.815   8.307  15.460  1.00  1.33           H  
ATOM   1861  HB3 ASP A 119     145.480   9.893  15.074  1.00  1.50           H  
ATOM   1862  N   LEU A 120     146.777   7.230  16.392  1.00  1.28           N  
ATOM   1863  CA  LEU A 120     147.549   6.790  17.589  1.00  1.55           C  
ATOM   1864  C   LEU A 120     148.717   5.910  17.145  1.00  1.49           C  
ATOM   1865  O   LEU A 120     148.973   5.750  15.968  1.00  2.04           O  
ATOM   1866  CB  LEU A 120     146.635   5.998  18.527  1.00  2.35           C  
ATOM   1867  CG  LEU A 120     145.805   6.971  19.367  1.00  3.27           C  
ATOM   1868  CD1 LEU A 120     144.322   6.631  19.225  1.00  4.03           C  
ATOM   1869  CD2 LEU A 120     146.214   6.854  20.836  1.00  3.99           C  
ATOM   1870  H   LEU A 120     145.810   7.093  16.355  1.00  1.79           H  
ATOM   1871  HA  LEU A 120     147.931   7.656  18.107  1.00  1.95           H  
ATOM   1872  HB2 LEU A 120     145.977   5.370  17.945  1.00  2.67           H  
ATOM   1873  HB3 LEU A 120     147.235   5.384  19.181  1.00  2.59           H  
ATOM   1874  HG  LEU A 120     145.978   7.981  19.022  1.00  3.50           H  
ATOM   1875 HD11 LEU A 120     144.067   6.560  18.177  1.00  4.38           H  
ATOM   1876 HD12 LEU A 120     144.122   5.687  19.709  1.00  4.28           H  
ATOM   1877 HD13 LEU A 120     143.729   7.406  19.688  1.00  4.48           H  
ATOM   1878 HD21 LEU A 120     147.205   6.431  20.902  1.00  4.18           H  
ATOM   1879 HD22 LEU A 120     146.210   7.834  21.290  1.00  4.43           H  
ATOM   1880 HD23 LEU A 120     145.515   6.215  21.354  1.00  4.40           H  
ATOM   1881  N   ALA A 121     149.429   5.337  18.076  1.00  1.99           N  
ATOM   1882  CA  ALA A 121     150.576   4.471  17.700  1.00  2.75           C  
ATOM   1883  C   ALA A 121     150.078   3.035  17.513  1.00  2.33           C  
ATOM   1884  O   ALA A 121     149.401   2.733  16.550  1.00  2.73           O  
ATOM   1885  CB  ALA A 121     151.642   4.526  18.798  1.00  3.77           C  
ATOM   1886  H   ALA A 121     149.208   5.476  19.020  1.00  2.37           H  
ATOM   1887  HA  ALA A 121     151.000   4.824  16.771  1.00  3.27           H  
ATOM   1888  HB1 ALA A 121     151.169   4.433  19.764  1.00  4.06           H  
ATOM   1889  HB2 ALA A 121     152.342   3.715  18.660  1.00  4.15           H  
ATOM   1890  HB3 ALA A 121     152.167   5.468  18.743  1.00  4.29           H  
ATOM   1891  N   ALA A 122     150.397   2.145  18.418  1.00  2.09           N  
ATOM   1892  CA  ALA A 122     149.932   0.738  18.268  1.00  1.78           C  
ATOM   1893  C   ALA A 122     150.194   0.277  16.834  1.00  1.05           C  
ATOM   1894  O   ALA A 122     150.803   0.983  16.060  1.00  1.65           O  
ATOM   1895  CB  ALA A 122     148.433   0.659  18.565  1.00  2.55           C  
ATOM   1896  H   ALA A 122     150.938   2.399  19.193  1.00  2.51           H  
ATOM   1897  HA  ALA A 122     150.472   0.103  18.956  1.00  2.33           H  
ATOM   1898  HB1 ALA A 122     147.923   1.466  18.059  1.00  2.98           H  
ATOM   1899  HB2 ALA A 122     148.046  -0.287  18.216  1.00  2.86           H  
ATOM   1900  HB3 ALA A 122     148.272   0.743  19.630  1.00  3.07           H  
ATOM   1901  N   ARG A 123     149.729  -0.902  16.490  1.00  0.82           N  
ATOM   1902  CA  ARG A 123     149.916  -1.458  15.112  1.00  1.46           C  
ATOM   1903  C   ARG A 123     150.070  -2.978  15.187  1.00  1.28           C  
ATOM   1904  O   ARG A 123     151.150  -3.510  15.020  1.00  1.98           O  
ATOM   1905  CB  ARG A 123     151.159  -0.875  14.442  1.00  2.64           C  
ATOM   1906  CG  ARG A 123     150.774   0.353  13.610  1.00  3.05           C  
ATOM   1907  CD  ARG A 123     152.008   1.229  13.387  1.00  3.94           C  
ATOM   1908  NE  ARG A 123     152.043   2.310  14.410  1.00  4.49           N  
ATOM   1909  CZ  ARG A 123     153.134   2.527  15.092  1.00  5.28           C  
ATOM   1910  NH1 ARG A 123     154.257   2.760  14.469  1.00  5.89           N  
ATOM   1911  NH2 ARG A 123     153.102   2.510  16.396  1.00  5.76           N  
ATOM   1912  H   ARG A 123     149.245  -1.429  17.148  1.00  1.23           H  
ATOM   1913  HA  ARG A 123     149.044  -1.220  14.522  1.00  1.93           H  
ATOM   1914  HB2 ARG A 123     151.868  -0.590  15.204  1.00  2.88           H  
ATOM   1915  HB3 ARG A 123     151.603  -1.620  13.798  1.00  3.33           H  
ATOM   1916  HG2 ARG A 123     150.385   0.031  12.655  1.00  3.29           H  
ATOM   1917  HG3 ARG A 123     150.019   0.922  14.131  1.00  2.89           H  
ATOM   1918  HD2 ARG A 123     152.899   0.625  13.472  1.00  4.22           H  
ATOM   1919  HD3 ARG A 123     151.965   1.668  12.401  1.00  4.36           H  
ATOM   1920  HE  ARG A 123     151.247   2.858  14.572  1.00  4.54           H  
ATOM   1921 HH11 ARG A 123     154.282   2.772  13.469  1.00  5.83           H  
ATOM   1922 HH12 ARG A 123     155.094   2.926  14.992  1.00  6.59           H  
ATOM   1923 HH21 ARG A 123     152.241   2.331  16.872  1.00  5.61           H  
ATOM   1924 HH22 ARG A 123     153.938   2.676  16.918  1.00  6.46           H  
ATOM   1925  N   THR A 124     149.002  -3.684  15.424  1.00  0.52           N  
ATOM   1926  CA  THR A 124     149.093  -5.166  15.493  1.00  0.43           C  
ATOM   1927  C   THR A 124     149.618  -5.688  14.157  1.00  0.36           C  
ATOM   1928  O   THR A 124     150.348  -6.657  14.102  1.00  0.42           O  
ATOM   1929  CB  THR A 124     147.709  -5.748  15.770  1.00  0.46           C  
ATOM   1930  OG1 THR A 124     146.804  -5.278  14.788  1.00  0.40           O  
ATOM   1931  CG2 THR A 124     147.238  -5.302  17.154  1.00  0.59           C  
ATOM   1932  H   THR A 124     148.141  -3.242  15.546  1.00  0.63           H  
ATOM   1933  HA  THR A 124     149.772  -5.450  16.285  1.00  0.59           H  
ATOM   1934  HB  THR A 124     147.755  -6.826  15.738  1.00  0.58           H  
ATOM   1935  HG1 THR A 124     147.104  -4.414  14.497  1.00  1.01           H  
ATOM   1936 HG21 THR A 124     147.364  -4.233  17.247  1.00  1.11           H  
ATOM   1937 HG22 THR A 124     146.196  -5.555  17.278  1.00  1.23           H  
ATOM   1938 HG23 THR A 124     147.823  -5.802  17.912  1.00  1.18           H  
ATOM   1939  N   VAL A 125     149.272  -5.037  13.076  1.00  0.34           N  
ATOM   1940  CA  VAL A 125     149.775  -5.483  11.755  1.00  0.37           C  
ATOM   1941  C   VAL A 125     151.110  -4.783  11.507  1.00  0.49           C  
ATOM   1942  O   VAL A 125     151.223  -3.579  11.621  1.00  0.63           O  
ATOM   1943  CB  VAL A 125     148.750  -5.160  10.645  1.00  0.36           C  
ATOM   1944  CG1 VAL A 125     147.406  -4.744  11.244  1.00  0.65           C  
ATOM   1945  CG2 VAL A 125     149.264  -4.053   9.726  1.00  0.56           C  
ATOM   1946  H   VAL A 125     148.699  -4.249  13.135  1.00  0.39           H  
ATOM   1947  HA  VAL A 125     149.941  -6.547  11.780  1.00  0.42           H  
ATOM   1948  HB  VAL A 125     148.600  -6.040  10.065  1.00  0.66           H  
ATOM   1949 HG11 VAL A 125     147.130  -5.434  12.027  1.00  1.23           H  
ATOM   1950 HG12 VAL A 125     147.482  -3.750  11.650  1.00  1.28           H  
ATOM   1951 HG13 VAL A 125     146.652  -4.761  10.470  1.00  1.24           H  
ATOM   1952 HG21 VAL A 125     149.589  -3.215  10.323  1.00  1.28           H  
ATOM   1953 HG22 VAL A 125     150.094  -4.439   9.151  1.00  1.09           H  
ATOM   1954 HG23 VAL A 125     148.478  -3.742   9.048  1.00  1.24           H  
ATOM   1955  N   GLU A 126     152.121  -5.529  11.185  1.00  0.61           N  
ATOM   1956  CA  GLU A 126     153.449  -4.908  10.948  1.00  0.77           C  
ATOM   1957  C   GLU A 126     153.331  -3.856   9.849  1.00  0.68           C  
ATOM   1958  O   GLU A 126     152.775  -4.103   8.798  1.00  0.59           O  
ATOM   1959  CB  GLU A 126     154.442  -5.985  10.521  1.00  0.97           C  
ATOM   1960  CG  GLU A 126     154.682  -6.950  11.682  1.00  1.13           C  
ATOM   1961  CD  GLU A 126     156.182  -7.051  11.961  1.00  1.82           C  
ATOM   1962  OE1 GLU A 126     156.883  -6.093  11.677  1.00  2.49           O  
ATOM   1963  OE2 GLU A 126     156.605  -8.083  12.454  1.00  2.46           O  
ATOM   1964  H   GLU A 126     152.009  -6.500  11.106  1.00  0.69           H  
ATOM   1965  HA  GLU A 126     153.795  -4.441  11.858  1.00  0.88           H  
ATOM   1966  HB2 GLU A 126     154.040  -6.527   9.677  1.00  0.97           H  
ATOM   1967  HB3 GLU A 126     155.374  -5.520  10.243  1.00  1.08           H  
ATOM   1968  HG2 GLU A 126     154.174  -6.585  12.564  1.00  1.54           H  
ATOM   1969  HG3 GLU A 126     154.299  -7.926  11.425  1.00  1.47           H  
ATOM   1970  N   SER A 127     153.859  -2.685  10.077  1.00  0.78           N  
ATOM   1971  CA  SER A 127     153.783  -1.625   9.034  1.00  0.76           C  
ATOM   1972  C   SER A 127     154.415  -2.167   7.756  1.00  0.70           C  
ATOM   1973  O   SER A 127     153.870  -2.053   6.676  1.00  0.70           O  
ATOM   1974  CB  SER A 127     154.548  -0.386   9.500  1.00  0.91           C  
ATOM   1975  OG  SER A 127     155.908  -0.733   9.726  1.00  1.05           O  
ATOM   1976  H   SER A 127     154.312  -2.508  10.927  1.00  0.90           H  
ATOM   1977  HA  SER A 127     152.749  -1.369   8.849  1.00  0.75           H  
ATOM   1978  HB2 SER A 127     154.498   0.377   8.742  1.00  1.00           H  
ATOM   1979  HB3 SER A 127     154.104  -0.013  10.413  1.00  0.98           H  
ATOM   1980  HG  SER A 127     156.398   0.077   9.887  1.00  1.40           H  
ATOM   1981  N   ARG A 128     155.560  -2.776   7.882  1.00  0.77           N  
ATOM   1982  CA  ARG A 128     156.241  -3.355   6.694  1.00  0.81           C  
ATOM   1983  C   ARG A 128     155.289  -4.318   5.998  1.00  0.71           C  
ATOM   1984  O   ARG A 128     155.209  -4.374   4.791  1.00  0.72           O  
ATOM   1985  CB  ARG A 128     157.466  -4.132   7.159  1.00  0.97           C  
ATOM   1986  CG  ARG A 128     157.016  -5.348   7.970  1.00  1.05           C  
ATOM   1987  CD  ARG A 128     158.226  -5.979   8.662  1.00  1.38           C  
ATOM   1988  NE  ARG A 128     158.540  -7.284   8.017  1.00  1.75           N  
ATOM   1989  CZ  ARG A 128     159.424  -8.080   8.553  1.00  2.18           C  
ATOM   1990  NH1 ARG A 128     160.622  -7.637   8.823  1.00  2.55           N  
ATOM   1991  NH2 ARG A 128     159.110  -9.318   8.820  1.00  2.93           N  
ATOM   1992  H   ARG A 128     155.968  -2.865   8.768  1.00  0.86           H  
ATOM   1993  HA  ARG A 128     156.538  -2.569   6.016  1.00  0.85           H  
ATOM   1994  HB2 ARG A 128     158.029  -4.460   6.302  1.00  1.03           H  
ATOM   1995  HB3 ARG A 128     158.079  -3.500   7.778  1.00  1.05           H  
ATOM   1996  HG2 ARG A 128     156.297  -5.037   8.712  1.00  1.18           H  
ATOM   1997  HG3 ARG A 128     156.563  -6.073   7.310  1.00  1.32           H  
ATOM   1998  HD2 ARG A 128     159.076  -5.319   8.573  1.00  1.92           H  
ATOM   1999  HD3 ARG A 128     158.001  -6.138   9.706  1.00  1.92           H  
ATOM   2000  HE  ARG A 128     158.083  -7.546   7.190  1.00  2.29           H  
ATOM   2001 HH11 ARG A 128     160.862  -6.688   8.618  1.00  2.69           H  
ATOM   2002 HH12 ARG A 128     161.300  -8.247   9.234  1.00  3.11           H  
ATOM   2003 HH21 ARG A 128     158.192  -9.657   8.614  1.00  3.25           H  
ATOM   2004 HH22 ARG A 128     159.787  -9.929   9.231  1.00  3.48           H  
ATOM   2005  N   GLN A 129     154.582  -5.088   6.766  1.00  0.67           N  
ATOM   2006  CA  GLN A 129     153.631  -6.074   6.181  1.00  0.64           C  
ATOM   2007  C   GLN A 129     152.472  -5.340   5.501  1.00  0.54           C  
ATOM   2008  O   GLN A 129     151.887  -5.831   4.557  1.00  0.57           O  
ATOM   2009  CB  GLN A 129     153.093  -6.971   7.302  1.00  0.70           C  
ATOM   2010  CG  GLN A 129     151.844  -7.721   6.828  1.00  1.08           C  
ATOM   2011  CD  GLN A 129     152.047  -9.224   7.022  1.00  1.70           C  
ATOM   2012  OE1 GLN A 129     152.888  -9.823   6.380  1.00  2.43           O  
ATOM   2013  NE2 GLN A 129     151.308  -9.863   7.887  1.00  2.15           N  
ATOM   2014  H   GLN A 129     154.686  -5.024   7.739  1.00  0.71           H  
ATOM   2015  HA  GLN A 129     154.146  -6.680   5.452  1.00  0.69           H  
ATOM   2016  HB2 GLN A 129     153.853  -7.685   7.584  1.00  1.28           H  
ATOM   2017  HB3 GLN A 129     152.839  -6.361   8.157  1.00  1.24           H  
ATOM   2018  HG2 GLN A 129     150.989  -7.396   7.406  1.00  1.58           H  
ATOM   2019  HG3 GLN A 129     151.672  -7.515   5.783  1.00  1.48           H  
ATOM   2020 HE21 GLN A 129     150.630  -9.380   8.405  1.00  2.36           H  
ATOM   2021 HE22 GLN A 129     151.430 -10.827   8.019  1.00  2.68           H  
ATOM   2022  N   ALA A 130     152.129  -4.174   5.971  1.00  0.53           N  
ATOM   2023  CA  ALA A 130     150.999  -3.429   5.347  1.00  0.47           C  
ATOM   2024  C   ALA A 130     151.356  -3.050   3.911  1.00  0.45           C  
ATOM   2025  O   ALA A 130     150.614  -3.316   2.987  1.00  0.50           O  
ATOM   2026  CB  ALA A 130     150.708  -2.164   6.156  1.00  0.51           C  
ATOM   2027  H   ALA A 130     152.607  -3.793   6.735  1.00  0.64           H  
ATOM   2028  HA  ALA A 130     150.127  -4.060   5.338  1.00  0.47           H  
ATOM   2029  HB1 ALA A 130     151.638  -1.728   6.490  1.00  1.09           H  
ATOM   2030  HB2 ALA A 130     150.180  -1.455   5.536  1.00  1.16           H  
ATOM   2031  HB3 ALA A 130     150.100  -2.416   7.012  1.00  1.18           H  
ATOM   2032  N   GLN A 131     152.486  -2.439   3.712  1.00  0.48           N  
ATOM   2033  CA  GLN A 131     152.884  -2.057   2.330  1.00  0.47           C  
ATOM   2034  C   GLN A 131     153.158  -3.328   1.534  1.00  0.46           C  
ATOM   2035  O   GLN A 131     152.762  -3.470   0.396  1.00  0.53           O  
ATOM   2036  CB  GLN A 131     154.156  -1.212   2.387  1.00  0.56           C  
ATOM   2037  CG  GLN A 131     155.353  -2.093   2.751  1.00  1.60           C  
ATOM   2038  CD  GLN A 131     156.600  -1.220   2.889  1.00  2.05           C  
ATOM   2039  OE1 GLN A 131     157.544  -1.588   3.561  1.00  2.53           O  
ATOM   2040  NE2 GLN A 131     156.645  -0.068   2.276  1.00  2.59           N  
ATOM   2041  H   GLN A 131     153.077  -2.236   4.468  1.00  0.56           H  
ATOM   2042  HA  GLN A 131     152.090  -1.494   1.861  1.00  0.48           H  
ATOM   2043  HB2 GLN A 131     154.326  -0.759   1.424  1.00  1.03           H  
ATOM   2044  HB3 GLN A 131     154.040  -0.446   3.133  1.00  0.96           H  
ATOM   2045  HG2 GLN A 131     155.158  -2.595   3.687  1.00  2.08           H  
ATOM   2046  HG3 GLN A 131     155.513  -2.826   1.974  1.00  2.19           H  
ATOM   2047 HE21 GLN A 131     155.884   0.229   1.735  1.00  2.92           H  
ATOM   2048 HE22 GLN A 131     157.439   0.500   2.358  1.00  3.01           H  
ATOM   2049  N   ASP A 132     153.845  -4.246   2.142  1.00  0.53           N  
ATOM   2050  CA  ASP A 132     154.179  -5.526   1.465  1.00  0.58           C  
ATOM   2051  C   ASP A 132     152.941  -6.099   0.773  1.00  0.57           C  
ATOM   2052  O   ASP A 132     152.907  -6.241  -0.433  1.00  0.72           O  
ATOM   2053  CB  ASP A 132     154.689  -6.522   2.508  1.00  0.66           C  
ATOM   2054  CG  ASP A 132     156.204  -6.377   2.653  1.00  0.73           C  
ATOM   2055  OD1 ASP A 132     156.906  -6.742   1.724  1.00  1.31           O  
ATOM   2056  OD2 ASP A 132     156.638  -5.902   3.690  1.00  1.31           O  
ATOM   2057  H   ASP A 132     154.149  -4.086   3.057  1.00  0.64           H  
ATOM   2058  HA  ASP A 132     154.947  -5.354   0.733  1.00  0.59           H  
ATOM   2059  HB2 ASP A 132     154.214  -6.322   3.458  1.00  0.66           H  
ATOM   2060  HB3 ASP A 132     154.453  -7.524   2.192  1.00  0.71           H  
ATOM   2061  N   LEU A 133     151.929  -6.440   1.520  1.00  0.57           N  
ATOM   2062  CA  LEU A 133     150.707  -7.013   0.891  1.00  0.58           C  
ATOM   2063  C   LEU A 133     150.181  -6.055  -0.181  1.00  0.51           C  
ATOM   2064  O   LEU A 133     149.688  -6.475  -1.209  1.00  0.59           O  
ATOM   2065  CB  LEU A 133     149.637  -7.224   1.959  1.00  0.64           C  
ATOM   2066  CG  LEU A 133     149.477  -5.950   2.767  1.00  0.64           C  
ATOM   2067  CD1 LEU A 133     148.309  -5.141   2.212  1.00  1.02           C  
ATOM   2068  CD2 LEU A 133     149.207  -6.327   4.218  1.00  1.08           C  
ATOM   2069  H   LEU A 133     151.974  -6.324   2.494  1.00  0.68           H  
ATOM   2070  HA  LEU A 133     150.950  -7.961   0.435  1.00  0.63           H  
ATOM   2071  HB2 LEU A 133     148.697  -7.472   1.491  1.00  0.81           H  
ATOM   2072  HB3 LEU A 133     149.935  -8.025   2.619  1.00  0.81           H  
ATOM   2073  HG  LEU A 133     150.384  -5.368   2.706  1.00  1.08           H  
ATOM   2074 HD11 LEU A 133     148.388  -5.091   1.134  1.00  1.62           H  
ATOM   2075 HD12 LEU A 133     147.378  -5.619   2.483  1.00  1.53           H  
ATOM   2076 HD13 LEU A 133     148.335  -4.143   2.621  1.00  1.53           H  
ATOM   2077 HD21 LEU A 133     148.338  -6.968   4.268  1.00  1.69           H  
ATOM   2078 HD22 LEU A 133     150.065  -6.849   4.614  1.00  1.57           H  
ATOM   2079 HD23 LEU A 133     149.031  -5.436   4.792  1.00  1.53           H  
ATOM   2080  N   ALA A 134     150.282  -4.771   0.042  1.00  0.44           N  
ATOM   2081  CA  ALA A 134     149.786  -3.805  -0.979  1.00  0.43           C  
ATOM   2082  C   ALA A 134     150.527  -4.049  -2.294  1.00  0.45           C  
ATOM   2083  O   ALA A 134     149.965  -3.948  -3.365  1.00  0.57           O  
ATOM   2084  CB  ALA A 134     150.031  -2.368  -0.502  1.00  0.43           C  
ATOM   2085  H   ALA A 134     150.684  -4.446   0.875  1.00  0.46           H  
ATOM   2086  HA  ALA A 134     148.730  -3.958  -1.131  1.00  0.48           H  
ATOM   2087  HB1 ALA A 134     150.534  -2.386   0.453  1.00  1.09           H  
ATOM   2088  HB2 ALA A 134     150.645  -1.846  -1.222  1.00  1.17           H  
ATOM   2089  HB3 ALA A 134     149.085  -1.857  -0.400  1.00  1.06           H  
ATOM   2090  N   ARG A 135     151.784  -4.386  -2.219  1.00  0.43           N  
ATOM   2091  CA  ARG A 135     152.556  -4.651  -3.464  1.00  0.50           C  
ATOM   2092  C   ARG A 135     152.095  -5.982  -4.058  1.00  0.56           C  
ATOM   2093  O   ARG A 135     152.199  -6.213  -5.247  1.00  0.66           O  
ATOM   2094  CB  ARG A 135     154.049  -4.723  -3.138  1.00  0.55           C  
ATOM   2095  CG  ARG A 135     154.816  -3.756  -4.042  1.00  0.84           C  
ATOM   2096  CD  ARG A 135     155.827  -2.967  -3.208  1.00  1.40           C  
ATOM   2097  NE  ARG A 135     156.646  -2.107  -4.107  1.00  1.85           N  
ATOM   2098  CZ  ARG A 135     157.672  -2.611  -4.736  1.00  2.59           C  
ATOM   2099  NH1 ARG A 135     158.509  -3.386  -4.102  1.00  3.25           N  
ATOM   2100  NH2 ARG A 135     157.861  -2.342  -5.999  1.00  3.21           N  
ATOM   2101  H   ARG A 135     152.215  -4.474  -1.346  1.00  0.43           H  
ATOM   2102  HA  ARG A 135     152.378  -3.857  -4.175  1.00  0.53           H  
ATOM   2103  HB2 ARG A 135     154.205  -4.451  -2.104  1.00  0.67           H  
ATOM   2104  HB3 ARG A 135     154.406  -5.728  -3.304  1.00  0.79           H  
ATOM   2105  HG2 ARG A 135     155.337  -4.315  -4.807  1.00  1.48           H  
ATOM   2106  HG3 ARG A 135     154.123  -3.071  -4.506  1.00  1.29           H  
ATOM   2107  HD2 ARG A 135     155.301  -2.348  -2.497  1.00  1.96           H  
ATOM   2108  HD3 ARG A 135     156.472  -3.654  -2.681  1.00  2.04           H  
ATOM   2109  HE  ARG A 135     156.415  -1.162  -4.226  1.00  2.17           H  
ATOM   2110 HH11 ARG A 135     158.365  -3.592  -3.134  1.00  3.36           H  
ATOM   2111 HH12 ARG A 135     159.295  -3.773  -4.583  1.00  3.95           H  
ATOM   2112 HH21 ARG A 135     157.220  -1.749  -6.485  1.00  3.32           H  
ATOM   2113 HH22 ARG A 135     158.647  -2.730  -6.481  1.00  3.90           H  
ATOM   2114  N   SER A 136     151.576  -6.858  -3.239  1.00  0.56           N  
ATOM   2115  CA  SER A 136     151.097  -8.171  -3.755  1.00  0.65           C  
ATOM   2116  C   SER A 136     149.904  -7.932  -4.676  1.00  0.60           C  
ATOM   2117  O   SER A 136     149.857  -8.406  -5.793  1.00  0.66           O  
ATOM   2118  CB  SER A 136     150.667  -9.055  -2.585  1.00  0.79           C  
ATOM   2119  OG  SER A 136     151.819  -9.606  -1.961  1.00  0.93           O  
ATOM   2120  H   SER A 136     151.494  -6.647  -2.284  1.00  0.54           H  
ATOM   2121  HA  SER A 136     151.887  -8.654  -4.306  1.00  0.73           H  
ATOM   2122  HB2 SER A 136     150.123  -8.465  -1.866  1.00  0.78           H  
ATOM   2123  HB3 SER A 136     150.028  -9.849  -2.951  1.00  0.86           H  
ATOM   2124  HG  SER A 136     152.525  -8.957  -2.017  1.00  1.23           H  
ATOM   2125  N   TYR A 137     148.943  -7.189  -4.210  1.00  0.58           N  
ATOM   2126  CA  TYR A 137     147.749  -6.898  -5.041  1.00  0.62           C  
ATOM   2127  C   TYR A 137     148.089  -5.783  -6.033  1.00  0.60           C  
ATOM   2128  O   TYR A 137     147.302  -5.442  -6.893  1.00  0.71           O  
ATOM   2129  CB  TYR A 137     146.608  -6.461  -4.124  1.00  0.67           C  
ATOM   2130  CG  TYR A 137     146.688  -7.231  -2.822  1.00  0.64           C  
ATOM   2131  CD1 TYR A 137     147.103  -8.569  -2.829  1.00  0.92           C  
ATOM   2132  CD2 TYR A 137     146.352  -6.612  -1.610  1.00  0.69           C  
ATOM   2133  CE1 TYR A 137     147.182  -9.285  -1.629  1.00  0.96           C  
ATOM   2134  CE2 TYR A 137     146.432  -7.329  -0.410  1.00  0.71           C  
ATOM   2135  CZ  TYR A 137     146.847  -8.665  -0.420  1.00  0.71           C  
ATOM   2136  OH  TYR A 137     146.926  -9.372   0.763  1.00  0.81           O  
ATOM   2137  H   TYR A 137     149.009  -6.816  -3.308  1.00  0.59           H  
ATOM   2138  HA  TYR A 137     147.455  -7.779  -5.582  1.00  0.72           H  
ATOM   2139  HB2 TYR A 137     146.694  -5.408  -3.929  1.00  0.72           H  
ATOM   2140  HB3 TYR A 137     145.667  -6.663  -4.603  1.00  0.79           H  
ATOM   2141  HD1 TYR A 137     147.362  -9.049  -3.761  1.00  1.23           H  
ATOM   2142  HD2 TYR A 137     146.032  -5.583  -1.598  1.00  0.94           H  
ATOM   2143  HE1 TYR A 137     147.503 -10.317  -1.635  1.00  1.29           H  
ATOM   2144  HE2 TYR A 137     146.174  -6.851   0.523  1.00  0.95           H  
ATOM   2145  HH  TYR A 137     147.784  -9.197   1.156  1.00  1.21           H  
ATOM   2146  N   GLY A 138     149.263  -5.219  -5.925  1.00  0.55           N  
ATOM   2147  CA  GLY A 138     149.660  -4.135  -6.865  1.00  0.64           C  
ATOM   2148  C   GLY A 138     149.058  -2.811  -6.403  1.00  0.63           C  
ATOM   2149  O   GLY A 138     149.127  -1.814  -7.092  1.00  0.86           O  
ATOM   2150  H   GLY A 138     149.886  -5.511  -5.227  1.00  0.53           H  
ATOM   2151  HA2 GLY A 138     150.738  -4.054  -6.886  1.00  0.68           H  
ATOM   2152  HA3 GLY A 138     149.297  -4.366  -7.855  1.00  0.73           H  
ATOM   2153  N   ILE A 139     148.463  -2.791  -5.243  1.00  0.49           N  
ATOM   2154  CA  ILE A 139     147.856  -1.525  -4.753  1.00  0.50           C  
ATOM   2155  C   ILE A 139     148.733  -0.913  -3.652  1.00  0.45           C  
ATOM   2156  O   ILE A 139     149.475  -1.611  -2.990  1.00  0.46           O  
ATOM   2157  CB  ILE A 139     146.426  -1.782  -4.237  1.00  0.53           C  
ATOM   2158  CG1 ILE A 139     146.410  -2.130  -2.731  1.00  1.00           C  
ATOM   2159  CG2 ILE A 139     145.771  -2.923  -5.035  1.00  0.86           C  
ATOM   2160  CD1 ILE A 139     146.719  -3.605  -2.520  1.00  0.49           C  
ATOM   2161  H   ILE A 139     148.411  -3.605  -4.703  1.00  0.52           H  
ATOM   2162  HA  ILE A 139     147.807  -0.829  -5.578  1.00  0.56           H  
ATOM   2163  HB  ILE A 139     145.857  -0.883  -4.393  1.00  0.54           H  
ATOM   2164 HG12 ILE A 139     147.134  -1.532  -2.204  1.00  1.74           H  
ATOM   2165 HG13 ILE A 139     145.429  -1.925  -2.332  1.00  1.84           H  
ATOM   2166 HG21 ILE A 139     146.507  -3.679  -5.275  1.00  1.44           H  
ATOM   2167 HG22 ILE A 139     144.987  -3.370  -4.441  1.00  1.30           H  
ATOM   2168 HG23 ILE A 139     145.345  -2.528  -5.948  1.00  1.46           H  
ATOM   2169 HD11 ILE A 139     147.584  -3.884  -3.098  1.00  1.26           H  
ATOM   2170 HD12 ILE A 139     146.911  -3.785  -1.473  1.00  1.11           H  
ATOM   2171 HD13 ILE A 139     145.867  -4.191  -2.835  1.00  1.18           H  
ATOM   2172  N   PRO A 140     148.616   0.383  -3.498  1.00  0.46           N  
ATOM   2173  CA  PRO A 140     149.382   1.145  -2.493  1.00  0.46           C  
ATOM   2174  C   PRO A 140     148.760   1.010  -1.096  1.00  0.38           C  
ATOM   2175  O   PRO A 140     147.589   0.725  -0.943  1.00  0.40           O  
ATOM   2176  CB  PRO A 140     149.277   2.591  -2.985  1.00  0.55           C  
ATOM   2177  CG  PRO A 140     148.017   2.657  -3.881  1.00  0.58           C  
ATOM   2178  CD  PRO A 140     147.711   1.213  -4.320  1.00  0.54           C  
ATOM   2179  HA  PRO A 140     150.414   0.835  -2.483  1.00  0.50           H  
ATOM   2180  HB2 PRO A 140     149.174   3.261  -2.142  1.00  0.55           H  
ATOM   2181  HB3 PRO A 140     150.149   2.851  -3.564  1.00  0.63           H  
ATOM   2182  HG2 PRO A 140     147.185   3.059  -3.318  1.00  0.57           H  
ATOM   2183  HG3 PRO A 140     148.210   3.269  -4.748  1.00  0.66           H  
ATOM   2184  HD2 PRO A 140     146.678   0.967  -4.116  1.00  0.54           H  
ATOM   2185  HD3 PRO A 140     147.935   1.080  -5.368  1.00  0.60           H  
ATOM   2186  N   TYR A 141     149.553   1.222  -0.083  1.00  0.34           N  
ATOM   2187  CA  TYR A 141     149.055   1.124   1.319  1.00  0.29           C  
ATOM   2188  C   TYR A 141     148.933   2.534   1.923  1.00  0.29           C  
ATOM   2189  O   TYR A 141     149.894   3.094   2.411  1.00  0.47           O  
ATOM   2190  CB  TYR A 141     150.050   0.291   2.144  1.00  0.33           C  
ATOM   2191  CG  TYR A 141     149.873   0.602   3.611  1.00  0.30           C  
ATOM   2192  CD1 TYR A 141     148.594   0.598   4.166  1.00  1.13           C  
ATOM   2193  CD2 TYR A 141     150.980   0.919   4.406  1.00  1.18           C  
ATOM   2194  CE1 TYR A 141     148.414   0.908   5.511  1.00  1.14           C  
ATOM   2195  CE2 TYR A 141     150.801   1.226   5.759  1.00  1.19           C  
ATOM   2196  CZ  TYR A 141     149.516   1.221   6.312  1.00  0.36           C  
ATOM   2197  OH  TYR A 141     149.337   1.528   7.643  1.00  0.43           O  
ATOM   2198  H   TYR A 141     150.485   1.447  -0.248  1.00  0.38           H  
ATOM   2199  HA  TYR A 141     148.088   0.643   1.333  1.00  0.26           H  
ATOM   2200  HB2 TYR A 141     149.868  -0.760   1.973  1.00  0.35           H  
ATOM   2201  HB3 TYR A 141     151.058   0.535   1.844  1.00  0.40           H  
ATOM   2202  HD1 TYR A 141     147.739   0.346   3.557  1.00  1.98           H  
ATOM   2203  HD2 TYR A 141     151.969   0.921   3.980  1.00  2.02           H  
ATOM   2204  HE1 TYR A 141     147.422   0.906   5.930  1.00  1.98           H  
ATOM   2205  HE2 TYR A 141     151.654   1.468   6.375  1.00  2.03           H  
ATOM   2206  HH  TYR A 141     150.135   1.280   8.116  1.00  1.08           H  
ATOM   2207  N   ILE A 142     147.756   3.100   1.910  1.00  0.27           N  
ATOM   2208  CA  ILE A 142     147.565   4.458   2.498  1.00  0.27           C  
ATOM   2209  C   ILE A 142     147.133   4.308   3.956  1.00  0.29           C  
ATOM   2210  O   ILE A 142     146.255   3.534   4.268  1.00  0.51           O  
ATOM   2211  CB  ILE A 142     146.459   5.188   1.738  1.00  0.28           C  
ATOM   2212  CG1 ILE A 142     146.151   6.524   2.428  1.00  0.33           C  
ATOM   2213  CG2 ILE A 142     145.204   4.313   1.743  1.00  0.31           C  
ATOM   2214  CD1 ILE A 142     144.897   7.143   1.803  1.00  0.30           C  
ATOM   2215  H   ILE A 142     146.993   2.627   1.524  1.00  0.40           H  
ATOM   2216  HA  ILE A 142     148.485   5.021   2.440  1.00  0.32           H  
ATOM   2217  HB  ILE A 142     146.774   5.365   0.719  1.00  0.31           H  
ATOM   2218 HG12 ILE A 142     145.983   6.355   3.482  1.00  0.47           H  
ATOM   2219 HG13 ILE A 142     146.985   7.198   2.299  1.00  0.46           H  
ATOM   2220 HG21 ILE A 142     145.373   3.447   2.371  1.00  1.02           H  
ATOM   2221 HG22 ILE A 142     144.370   4.881   2.130  1.00  1.06           H  
ATOM   2222 HG23 ILE A 142     144.985   3.991   0.736  1.00  1.04           H  
ATOM   2223 HD11 ILE A 142     144.821   6.827   0.776  1.00  1.02           H  
ATOM   2224 HD12 ILE A 142     144.022   6.814   2.345  1.00  1.11           H  
ATOM   2225 HD13 ILE A 142     144.958   8.224   1.845  1.00  1.06           H  
ATOM   2226  N   GLU A 143     147.725   5.040   4.852  1.00  0.38           N  
ATOM   2227  CA  GLU A 143     147.315   4.920   6.278  1.00  0.38           C  
ATOM   2228  C   GLU A 143     146.478   6.139   6.661  1.00  0.43           C  
ATOM   2229  O   GLU A 143     146.985   7.235   6.795  1.00  0.56           O  
ATOM   2230  CB  GLU A 143     148.557   4.851   7.169  1.00  0.49           C  
ATOM   2231  CG  GLU A 143     149.652   4.050   6.461  1.00  0.50           C  
ATOM   2232  CD  GLU A 143     150.678   5.010   5.857  1.00  1.17           C  
ATOM   2233  OE1 GLU A 143     151.280   5.755   6.612  1.00  1.89           O  
ATOM   2234  OE2 GLU A 143     150.847   4.982   4.649  1.00  1.78           O  
ATOM   2235  H   GLU A 143     148.430   5.670   4.591  1.00  0.60           H  
ATOM   2236  HA  GLU A 143     146.722   4.023   6.406  1.00  0.36           H  
ATOM   2237  HB2 GLU A 143     148.913   5.851   7.367  1.00  0.65           H  
ATOM   2238  HB3 GLU A 143     148.305   4.366   8.100  1.00  0.62           H  
ATOM   2239  HG2 GLU A 143     150.141   3.403   7.174  1.00  0.86           H  
ATOM   2240  HG3 GLU A 143     149.212   3.454   5.675  1.00  0.93           H  
ATOM   2241  N   THR A 144     145.196   5.962   6.832  1.00  0.44           N  
ATOM   2242  CA  THR A 144     144.333   7.119   7.197  1.00  0.58           C  
ATOM   2243  C   THR A 144     143.593   6.837   8.500  1.00  0.51           C  
ATOM   2244  O   THR A 144     143.989   6.013   9.297  1.00  0.98           O  
ATOM   2245  CB  THR A 144     143.296   7.356   6.100  1.00  0.78           C  
ATOM   2246  OG1 THR A 144     142.152   6.554   6.354  1.00  1.18           O  
ATOM   2247  CG2 THR A 144     143.877   6.991   4.738  1.00  0.53           C  
ATOM   2248  H   THR A 144     144.803   5.073   6.715  1.00  0.42           H  
ATOM   2249  HA  THR A 144     144.942   8.002   7.311  1.00  0.72           H  
ATOM   2250  HB  THR A 144     143.011   8.394   6.100  1.00  1.09           H  
ATOM   2251  HG1 THR A 144     141.699   6.410   5.520  1.00  1.29           H  
ATOM   2252 HG21 THR A 144     144.788   7.546   4.573  1.00  1.13           H  
ATOM   2253 HG22 THR A 144     144.088   5.933   4.707  1.00  1.16           H  
ATOM   2254 HG23 THR A 144     143.160   7.237   3.970  1.00  1.07           H  
ATOM   2255  N   SER A 145     142.506   7.525   8.705  1.00  0.49           N  
ATOM   2256  CA  SER A 145     141.697   7.327   9.935  1.00  0.43           C  
ATOM   2257  C   SER A 145     140.307   7.908   9.684  1.00  0.40           C  
ATOM   2258  O   SER A 145     140.141   9.101   9.567  1.00  0.45           O  
ATOM   2259  CB  SER A 145     142.353   8.054  11.108  1.00  0.55           C  
ATOM   2260  OG  SER A 145     141.348   8.479  12.017  1.00  1.32           O  
ATOM   2261  H   SER A 145     142.215   8.178   8.035  1.00  0.88           H  
ATOM   2262  HA  SER A 145     141.617   6.272  10.155  1.00  0.42           H  
ATOM   2263  HB2 SER A 145     143.030   7.386  11.614  1.00  1.10           H  
ATOM   2264  HB3 SER A 145     142.904   8.908  10.737  1.00  1.22           H  
ATOM   2265  HG  SER A 145     141.598   9.342  12.352  1.00  1.60           H  
ATOM   2266  N   ALA A 146     139.313   7.077   9.576  1.00  0.41           N  
ATOM   2267  CA  ALA A 146     137.939   7.586   9.308  1.00  0.44           C  
ATOM   2268  C   ALA A 146     137.573   8.690  10.306  1.00  0.46           C  
ATOM   2269  O   ALA A 146     136.689   9.487  10.062  1.00  0.55           O  
ATOM   2270  CB  ALA A 146     136.948   6.433   9.431  1.00  0.46           C  
ATOM   2271  H   ALA A 146     139.471   6.113   9.656  1.00  0.46           H  
ATOM   2272  HA  ALA A 146     137.895   7.984   8.307  1.00  0.47           H  
ATOM   2273  HB1 ALA A 146     137.249   5.789  10.243  1.00  1.14           H  
ATOM   2274  HB2 ALA A 146     135.961   6.826   9.628  1.00  1.05           H  
ATOM   2275  HB3 ALA A 146     136.938   5.872   8.507  1.00  1.14           H  
ATOM   2276  N   LYS A 147     138.236   8.743  11.426  1.00  0.47           N  
ATOM   2277  CA  LYS A 147     137.912   9.797  12.432  1.00  0.53           C  
ATOM   2278  C   LYS A 147     138.623  11.104  12.069  1.00  0.52           C  
ATOM   2279  O   LYS A 147     138.107  12.182  12.287  1.00  0.75           O  
ATOM   2280  CB  LYS A 147     138.367   9.337  13.820  1.00  0.63           C  
ATOM   2281  CG  LYS A 147     137.496  10.000  14.890  1.00  0.85           C  
ATOM   2282  CD  LYS A 147     138.313  11.062  15.631  1.00  1.16           C  
ATOM   2283  CE  LYS A 147     137.864  11.129  17.093  1.00  1.59           C  
ATOM   2284  NZ  LYS A 147     137.880  12.548  17.550  1.00  2.03           N  
ATOM   2285  H   LYS A 147     138.941   8.090  11.608  1.00  0.49           H  
ATOM   2286  HA  LYS A 147     136.847   9.963  12.444  1.00  0.56           H  
ATOM   2287  HB2 LYS A 147     138.272   8.263  13.892  1.00  0.74           H  
ATOM   2288  HB3 LYS A 147     139.398   9.619  13.973  1.00  0.69           H  
ATOM   2289  HG2 LYS A 147     136.641  10.466  14.420  1.00  1.15           H  
ATOM   2290  HG3 LYS A 147     137.158   9.254  15.593  1.00  1.21           H  
ATOM   2291  HD2 LYS A 147     139.361  10.805  15.588  1.00  1.64           H  
ATOM   2292  HD3 LYS A 147     138.158  12.024  15.166  1.00  1.59           H  
ATOM   2293  HE2 LYS A 147     136.863  10.733  17.182  1.00  2.05           H  
ATOM   2294  HE3 LYS A 147     138.537  10.547  17.704  1.00  2.13           H  
ATOM   2295  HZ1 LYS A 147     138.770  12.997  17.257  1.00  2.20           H  
ATOM   2296  HZ2 LYS A 147     137.080  13.059  17.126  1.00  2.57           H  
ATOM   2297  HZ3 LYS A 147     137.800  12.578  18.588  1.00  2.44           H  
ATOM   2298  N   THR A 148     139.804  11.019  11.525  1.00  0.42           N  
ATOM   2299  CA  THR A 148     140.547  12.260  11.159  1.00  0.41           C  
ATOM   2300  C   THR A 148     140.226  12.660   9.714  1.00  0.38           C  
ATOM   2301  O   THR A 148     140.568  13.740   9.275  1.00  0.53           O  
ATOM   2302  CB  THR A 148     142.052  12.010  11.288  1.00  0.46           C  
ATOM   2303  OG1 THR A 148     142.433  10.973  10.396  1.00  0.53           O  
ATOM   2304  CG2 THR A 148     142.387  11.601  12.723  1.00  0.51           C  
ATOM   2305  H   THR A 148     140.205  10.142  11.364  1.00  0.52           H  
ATOM   2306  HA  THR A 148     140.259  13.060  11.824  1.00  0.45           H  
ATOM   2307  HB  THR A 148     142.589  12.913  11.041  1.00  0.50           H  
ATOM   2308  HG1 THR A 148     143.281  11.208  10.012  1.00  0.84           H  
ATOM   2309 HG21 THR A 148     141.569  11.030  13.136  1.00  1.10           H  
ATOM   2310 HG22 THR A 148     143.286  10.999  12.727  1.00  1.14           H  
ATOM   2311 HG23 THR A 148     142.546  12.486  13.322  1.00  1.17           H  
ATOM   2312  N   ARG A 149     139.576  11.802   8.972  1.00  0.33           N  
ATOM   2313  CA  ARG A 149     139.244  12.139   7.556  1.00  0.35           C  
ATOM   2314  C   ARG A 149     140.453  12.808   6.903  1.00  0.36           C  
ATOM   2315  O   ARG A 149     140.322  13.609   5.999  1.00  0.46           O  
ATOM   2316  CB  ARG A 149     138.057  13.103   7.513  1.00  0.53           C  
ATOM   2317  CG  ARG A 149     137.196  12.941   8.771  1.00  1.39           C  
ATOM   2318  CD  ARG A 149     136.232  14.123   8.881  1.00  1.76           C  
ATOM   2319  NE  ARG A 149     137.011  15.378   9.075  1.00  2.16           N  
ATOM   2320  CZ  ARG A 149     136.526  16.519   8.669  1.00  2.54           C  
ATOM   2321  NH1 ARG A 149     135.543  17.079   9.320  1.00  3.00           N  
ATOM   2322  NH2 ARG A 149     137.025  17.102   7.613  1.00  3.10           N  
ATOM   2323  H   ARG A 149     139.308  10.940   9.343  1.00  0.40           H  
ATOM   2324  HA  ARG A 149     138.996  11.235   7.018  1.00  0.36           H  
ATOM   2325  HB2 ARG A 149     138.426  14.116   7.458  1.00  1.21           H  
ATOM   2326  HB3 ARG A 149     137.458  12.892   6.641  1.00  1.18           H  
ATOM   2327  HG2 ARG A 149     136.634  12.020   8.707  1.00  2.03           H  
ATOM   2328  HG3 ARG A 149     137.831  12.917   9.644  1.00  2.02           H  
ATOM   2329  HD2 ARG A 149     135.648  14.197   7.976  1.00  2.29           H  
ATOM   2330  HD3 ARG A 149     135.573  13.973   9.724  1.00  2.01           H  
ATOM   2331  HE  ARG A 149     137.890  15.347   9.508  1.00  2.59           H  
ATOM   2332 HH11 ARG A 149     135.162  16.633  10.130  1.00  3.19           H  
ATOM   2333 HH12 ARG A 149     135.171  17.953   9.008  1.00  3.51           H  
ATOM   2334 HH21 ARG A 149     137.780  16.674   7.117  1.00  3.36           H  
ATOM   2335 HH22 ARG A 149     136.654  17.977   7.302  1.00  3.60           H  
ATOM   2336  N   GLN A 150     141.629  12.489   7.363  1.00  0.36           N  
ATOM   2337  CA  GLN A 150     142.853  13.111   6.782  1.00  0.48           C  
ATOM   2338  C   GLN A 150     143.374  12.244   5.638  1.00  0.61           C  
ATOM   2339  O   GLN A 150     143.686  12.726   4.567  1.00  1.34           O  
ATOM   2340  CB  GLN A 150     143.924  13.236   7.874  1.00  0.49           C  
ATOM   2341  CG  GLN A 150     145.305  13.422   7.238  1.00  1.04           C  
ATOM   2342  CD  GLN A 150     146.131  14.399   8.077  1.00  1.53           C  
ATOM   2343  OE1 GLN A 150     146.180  15.577   7.786  1.00  2.17           O  
ATOM   2344  NE2 GLN A 150     146.787  13.956   9.115  1.00  2.12           N  
ATOM   2345  H   GLN A 150     141.707  11.841   8.094  1.00  0.36           H  
ATOM   2346  HA  GLN A 150     142.608  14.089   6.404  1.00  0.55           H  
ATOM   2347  HB2 GLN A 150     143.699  14.088   8.499  1.00  0.96           H  
ATOM   2348  HB3 GLN A 150     143.926  12.341   8.477  1.00  0.84           H  
ATOM   2349  HG2 GLN A 150     145.811  12.468   7.193  1.00  1.57           H  
ATOM   2350  HG3 GLN A 150     145.191  13.816   6.239  1.00  1.55           H  
ATOM   2351 HE21 GLN A 150     146.748  13.006   9.350  1.00  2.42           H  
ATOM   2352 HE22 GLN A 150     147.320  14.574   9.657  1.00  2.65           H  
ATOM   2353  N   GLY A 151     143.469  10.968   5.860  1.00  0.35           N  
ATOM   2354  CA  GLY A 151     143.970  10.060   4.791  1.00  0.35           C  
ATOM   2355  C   GLY A 151     142.778   9.505   4.018  1.00  0.28           C  
ATOM   2356  O   GLY A 151     142.860   9.229   2.847  1.00  0.27           O  
ATOM   2357  H   GLY A 151     143.206  10.606   6.732  1.00  0.85           H  
ATOM   2358  HA2 GLY A 151     144.614  10.611   4.121  1.00  0.45           H  
ATOM   2359  HA3 GLY A 151     144.519   9.247   5.237  1.00  0.39           H  
ATOM   2360  N   VAL A 152     141.672   9.345   4.681  1.00  0.29           N  
ATOM   2361  CA  VAL A 152     140.449   8.826   4.043  1.00  0.26           C  
ATOM   2362  C   VAL A 152     140.292   9.401   2.633  1.00  0.25           C  
ATOM   2363  O   VAL A 152     139.818   8.734   1.735  1.00  0.26           O  
ATOM   2364  CB  VAL A 152     139.280   9.265   4.919  1.00  0.29           C  
ATOM   2365  CG1 VAL A 152     139.602   9.023   6.397  1.00  0.34           C  
ATOM   2366  CG2 VAL A 152     139.004  10.757   4.705  1.00  0.33           C  
ATOM   2367  H   VAL A 152     141.639   9.572   5.618  1.00  0.37           H  
ATOM   2368  HA  VAL A 152     140.477   7.747   3.990  1.00  0.26           H  
ATOM   2369  HB  VAL A 152     138.426   8.700   4.657  1.00  0.36           H  
ATOM   2370 HG11 VAL A 152     140.146   8.095   6.500  1.00  1.07           H  
ATOM   2371 HG12 VAL A 152     140.206   9.839   6.776  1.00  1.10           H  
ATOM   2372 HG13 VAL A 152     138.683   8.966   6.959  1.00  1.06           H  
ATOM   2373 HG21 VAL A 152     138.857  10.949   3.652  1.00  1.01           H  
ATOM   2374 HG22 VAL A 152     138.117  11.041   5.251  1.00  1.04           H  
ATOM   2375 HG23 VAL A 152     139.846  11.333   5.062  1.00  1.15           H  
ATOM   2376  N   GLU A 153     140.672  10.630   2.428  1.00  0.27           N  
ATOM   2377  CA  GLU A 153     140.523  11.227   1.072  1.00  0.29           C  
ATOM   2378  C   GLU A 153     141.545  10.607   0.123  1.00  0.25           C  
ATOM   2379  O   GLU A 153     141.233  10.269  -1.000  1.00  0.28           O  
ATOM   2380  CB  GLU A 153     140.740  12.741   1.144  1.00  0.35           C  
ATOM   2381  CG  GLU A 153     139.678  13.368   2.049  1.00  0.46           C  
ATOM   2382  CD  GLU A 153     139.694  14.888   1.878  1.00  1.03           C  
ATOM   2383  OE1 GLU A 153     139.293  15.350   0.823  1.00  1.70           O  
ATOM   2384  OE2 GLU A 153     140.109  15.564   2.805  1.00  1.77           O  
ATOM   2385  H   GLU A 153     141.045  11.160   3.163  1.00  0.31           H  
ATOM   2386  HA  GLU A 153     139.531  11.020   0.703  1.00  0.29           H  
ATOM   2387  HB2 GLU A 153     141.722  12.945   1.545  1.00  0.45           H  
ATOM   2388  HB3 GLU A 153     140.660  13.163   0.154  1.00  0.44           H  
ATOM   2389  HG2 GLU A 153     138.705  12.984   1.781  1.00  0.93           H  
ATOM   2390  HG3 GLU A 153     139.892  13.121   3.078  1.00  0.91           H  
ATOM   2391  N   ASP A 154     142.760  10.445   0.562  1.00  0.25           N  
ATOM   2392  CA  ASP A 154     143.783   9.835  -0.321  1.00  0.24           C  
ATOM   2393  C   ASP A 154     143.532   8.330  -0.391  1.00  0.21           C  
ATOM   2394  O   ASP A 154     144.067   7.642  -1.228  1.00  0.23           O  
ATOM   2395  CB  ASP A 154     145.175  10.105   0.247  1.00  0.28           C  
ATOM   2396  CG  ASP A 154     145.598  11.533  -0.100  1.00  1.01           C  
ATOM   2397  OD1 ASP A 154     144.849  12.199  -0.796  1.00  1.79           O  
ATOM   2398  OD2 ASP A 154     146.663  11.938   0.336  1.00  1.69           O  
ATOM   2399  H   ASP A 154     142.996  10.716   1.470  1.00  0.29           H  
ATOM   2400  HA  ASP A 154     143.709  10.260  -1.310  1.00  0.25           H  
ATOM   2401  HB2 ASP A 154     145.155   9.985   1.320  1.00  0.80           H  
ATOM   2402  HB3 ASP A 154     145.878   9.409  -0.182  1.00  0.81           H  
ATOM   2403  N   ALA A 155     142.709   7.816   0.485  1.00  0.21           N  
ATOM   2404  CA  ALA A 155     142.407   6.359   0.473  1.00  0.19           C  
ATOM   2405  C   ALA A 155     141.418   6.091  -0.652  1.00  0.18           C  
ATOM   2406  O   ALA A 155     141.587   5.194  -1.459  1.00  0.20           O  
ATOM   2407  CB  ALA A 155     141.774   5.947   1.815  1.00  0.21           C  
ATOM   2408  H   ALA A 155     142.283   8.391   1.145  1.00  0.25           H  
ATOM   2409  HA  ALA A 155     143.314   5.797   0.306  1.00  0.21           H  
ATOM   2410  HB1 ALA A 155     142.053   6.657   2.580  1.00  1.06           H  
ATOM   2411  HB2 ALA A 155     140.694   5.928   1.723  1.00  1.03           H  
ATOM   2412  HB3 ALA A 155     142.125   4.964   2.093  1.00  1.03           H  
ATOM   2413  N   PHE A 156     140.384   6.875  -0.706  1.00  0.19           N  
ATOM   2414  CA  PHE A 156     139.363   6.693  -1.759  1.00  0.20           C  
ATOM   2415  C   PHE A 156     139.819   7.383  -3.047  1.00  0.21           C  
ATOM   2416  O   PHE A 156     139.329   7.097  -4.122  1.00  0.24           O  
ATOM   2417  CB  PHE A 156     138.058   7.302  -1.255  1.00  0.23           C  
ATOM   2418  CG  PHE A 156     137.444   6.364  -0.252  1.00  0.22           C  
ATOM   2419  CD1 PHE A 156     138.004   6.248   1.028  1.00  1.24           C  
ATOM   2420  CD2 PHE A 156     136.326   5.602  -0.603  1.00  1.18           C  
ATOM   2421  CE1 PHE A 156     137.439   5.366   1.957  1.00  1.24           C  
ATOM   2422  CE2 PHE A 156     135.760   4.722   0.326  1.00  1.18           C  
ATOM   2423  CZ  PHE A 156     136.315   4.603   1.605  1.00  0.23           C  
ATOM   2424  H   PHE A 156     140.276   7.593  -0.044  1.00  0.21           H  
ATOM   2425  HA  PHE A 156     139.219   5.640  -1.945  1.00  0.20           H  
ATOM   2426  HB2 PHE A 156     138.266   8.246  -0.774  1.00  0.24           H  
ATOM   2427  HB3 PHE A 156     137.380   7.450  -2.079  1.00  0.26           H  
ATOM   2428  HD1 PHE A 156     138.870   6.842   1.299  1.00  2.15           H  
ATOM   2429  HD2 PHE A 156     135.899   5.695  -1.590  1.00  2.09           H  
ATOM   2430  HE1 PHE A 156     137.872   5.273   2.943  1.00  2.15           H  
ATOM   2431  HE2 PHE A 156     134.895   4.135   0.055  1.00  2.09           H  
ATOM   2432  HZ  PHE A 156     135.875   3.921   2.319  1.00  0.24           H  
ATOM   2433  N   TYR A 157     140.765   8.279  -2.954  1.00  0.22           N  
ATOM   2434  CA  TYR A 157     141.251   8.968  -4.175  1.00  0.24           C  
ATOM   2435  C   TYR A 157     142.362   8.139  -4.810  1.00  0.26           C  
ATOM   2436  O   TYR A 157     142.630   8.254  -5.987  1.00  0.37           O  
ATOM   2437  CB  TYR A 157     141.774  10.354  -3.810  1.00  0.28           C  
ATOM   2438  CG  TYR A 157     140.617  11.271  -3.477  1.00  0.29           C  
ATOM   2439  CD1 TYR A 157     139.293  10.809  -3.553  1.00  1.18           C  
ATOM   2440  CD2 TYR A 157     140.871  12.590  -3.092  1.00  1.17           C  
ATOM   2441  CE1 TYR A 157     138.234  11.663  -3.240  1.00  1.19           C  
ATOM   2442  CE2 TYR A 157     139.810  13.444  -2.778  1.00  1.22           C  
ATOM   2443  CZ  TYR A 157     138.490  12.980  -2.850  1.00  0.45           C  
ATOM   2444  OH  TYR A 157     137.443  13.823  -2.540  1.00  0.55           O  
ATOM   2445  H   TYR A 157     141.159   8.493  -2.085  1.00  0.26           H  
ATOM   2446  HA  TYR A 157     140.438   9.065  -4.878  1.00  0.25           H  
ATOM   2447  HB2 TYR A 157     142.431  10.277  -2.956  1.00  0.30           H  
ATOM   2448  HB3 TYR A 157     142.319  10.756  -4.647  1.00  0.33           H  
ATOM   2449  HD1 TYR A 157     139.090   9.795  -3.858  1.00  2.04           H  
ATOM   2450  HD2 TYR A 157     141.887  12.949  -3.034  1.00  2.02           H  
ATOM   2451  HE1 TYR A 157     137.219  11.306  -3.300  1.00  2.04           H  
ATOM   2452  HE2 TYR A 157     140.009  14.462  -2.488  1.00  2.08           H  
ATOM   2453  HH  TYR A 157     137.653  14.266  -1.715  1.00  0.76           H  
ATOM   2454  N   THR A 158     142.995   7.280  -4.055  1.00  0.23           N  
ATOM   2455  CA  THR A 158     144.049   6.432  -4.658  1.00  0.26           C  
ATOM   2456  C   THR A 158     143.333   5.306  -5.402  1.00  0.25           C  
ATOM   2457  O   THR A 158     143.613   5.032  -6.552  1.00  0.30           O  
ATOM   2458  CB  THR A 158     144.995   5.895  -3.565  1.00  0.26           C  
ATOM   2459  OG1 THR A 158     146.339   6.122  -3.961  1.00  0.30           O  
ATOM   2460  CG2 THR A 158     144.783   4.400  -3.346  1.00  0.29           C  
ATOM   2461  H   THR A 158     142.756   7.175  -3.110  1.00  0.25           H  
ATOM   2462  HA  THR A 158     144.616   7.014  -5.364  1.00  0.29           H  
ATOM   2463  HB  THR A 158     144.806   6.415  -2.645  1.00  0.29           H  
ATOM   2464  HG1 THR A 158     146.799   6.535  -3.226  1.00  0.88           H  
ATOM   2465 HG21 THR A 158     144.824   3.893  -4.298  1.00  1.09           H  
ATOM   2466 HG22 THR A 158     145.556   4.017  -2.698  1.00  1.05           H  
ATOM   2467 HG23 THR A 158     143.817   4.243  -2.893  1.00  1.00           H  
ATOM   2468  N   LEU A 159     142.383   4.670  -4.764  1.00  0.23           N  
ATOM   2469  CA  LEU A 159     141.636   3.594  -5.460  1.00  0.25           C  
ATOM   2470  C   LEU A 159     141.126   4.142  -6.785  1.00  0.27           C  
ATOM   2471  O   LEU A 159     141.350   3.568  -7.833  1.00  0.34           O  
ATOM   2472  CB  LEU A 159     140.449   3.163  -4.603  1.00  0.25           C  
ATOM   2473  CG  LEU A 159     139.937   1.808  -5.083  1.00  0.57           C  
ATOM   2474  CD1 LEU A 159     139.073   1.177  -3.992  1.00  1.60           C  
ATOM   2475  CD2 LEU A 159     139.094   1.997  -6.343  1.00  1.26           C  
ATOM   2476  H   LEU A 159     142.148   4.914  -3.836  1.00  0.23           H  
ATOM   2477  HA  LEU A 159     142.287   2.754  -5.643  1.00  0.29           H  
ATOM   2478  HB2 LEU A 159     140.760   3.089  -3.576  1.00  0.37           H  
ATOM   2479  HB3 LEU A 159     139.659   3.894  -4.688  1.00  0.38           H  
ATOM   2480  HG  LEU A 159     140.775   1.162  -5.301  1.00  1.42           H  
ATOM   2481 HD11 LEU A 159     138.574   1.954  -3.434  1.00  2.09           H  
ATOM   2482 HD12 LEU A 159     138.336   0.530  -4.446  1.00  2.24           H  
ATOM   2483 HD13 LEU A 159     139.698   0.602  -3.329  1.00  2.17           H  
ATOM   2484 HD21 LEU A 159     139.090   3.040  -6.623  1.00  1.83           H  
ATOM   2485 HD22 LEU A 159     139.510   1.409  -7.147  1.00  1.89           H  
ATOM   2486 HD23 LEU A 159     138.085   1.675  -6.146  1.00  1.77           H  
ATOM   2487  N   VAL A 160     140.446   5.255  -6.754  1.00  0.29           N  
ATOM   2488  CA  VAL A 160     139.938   5.831  -8.024  1.00  0.36           C  
ATOM   2489  C   VAL A 160     141.128   6.225  -8.884  1.00  0.43           C  
ATOM   2490  O   VAL A 160     141.098   6.113 -10.090  1.00  0.65           O  
ATOM   2491  CB  VAL A 160     139.076   7.062  -7.742  1.00  0.46           C  
ATOM   2492  CG1 VAL A 160     138.701   7.733  -9.065  1.00  1.11           C  
ATOM   2493  CG2 VAL A 160     137.802   6.637  -7.009  1.00  1.17           C  
ATOM   2494  H   VAL A 160     140.277   5.709  -5.900  1.00  0.33           H  
ATOM   2495  HA  VAL A 160     139.359   5.088  -8.545  1.00  0.37           H  
ATOM   2496  HB  VAL A 160     139.632   7.758  -7.129  1.00  1.14           H  
ATOM   2497 HG11 VAL A 160     138.618   6.984  -9.839  1.00  1.77           H  
ATOM   2498 HG12 VAL A 160     137.755   8.242  -8.955  1.00  1.66           H  
ATOM   2499 HG13 VAL A 160     139.465   8.447  -9.335  1.00  1.60           H  
ATOM   2500 HG21 VAL A 160     138.041   5.873  -6.284  1.00  1.67           H  
ATOM   2501 HG22 VAL A 160     137.375   7.492  -6.504  1.00  1.78           H  
ATOM   2502 HG23 VAL A 160     137.090   6.248  -7.721  1.00  1.77           H  
ATOM   2503  N   ARG A 161     142.191   6.664  -8.279  1.00  0.38           N  
ATOM   2504  CA  ARG A 161     143.375   7.027  -9.090  1.00  0.45           C  
ATOM   2505  C   ARG A 161     143.652   5.862 -10.031  1.00  0.41           C  
ATOM   2506  O   ARG A 161     144.091   6.039 -11.147  1.00  0.47           O  
ATOM   2507  CB  ARG A 161     144.582   7.261  -8.180  1.00  0.59           C  
ATOM   2508  CG  ARG A 161     145.228   8.602  -8.528  1.00  0.89           C  
ATOM   2509  CD  ARG A 161     144.539   9.717  -7.740  1.00  1.99           C  
ATOM   2510  NE  ARG A 161     145.473  10.868  -7.585  1.00  2.72           N  
ATOM   2511  CZ  ARG A 161     146.690  10.669  -7.159  1.00  3.06           C  
ATOM   2512  NH1 ARG A 161     147.625  10.315  -7.998  1.00  3.36           N  
ATOM   2513  NH2 ARG A 161     146.973  10.825  -5.895  1.00  3.65           N  
ATOM   2514  H   ARG A 161     142.216   6.731  -7.304  1.00  0.44           H  
ATOM   2515  HA  ARG A 161     143.166   7.919  -9.663  1.00  0.50           H  
ATOM   2516  HB2 ARG A 161     144.257   7.274  -7.151  1.00  1.17           H  
ATOM   2517  HB3 ARG A 161     145.301   6.469  -8.322  1.00  1.18           H  
ATOM   2518  HG2 ARG A 161     146.278   8.574  -8.274  1.00  1.31           H  
ATOM   2519  HG3 ARG A 161     145.118   8.791  -9.586  1.00  1.45           H  
ATOM   2520  HD2 ARG A 161     143.655  10.039  -8.271  1.00  2.38           H  
ATOM   2521  HD3 ARG A 161     144.258   9.347  -6.765  1.00  2.46           H  
ATOM   2522  HE  ARG A 161     145.172  11.775  -7.802  1.00  3.27           H  
ATOM   2523 HH11 ARG A 161     147.408  10.196  -8.967  1.00  3.44           H  
ATOM   2524 HH12 ARG A 161     148.558  10.162  -7.673  1.00  3.85           H  
ATOM   2525 HH21 ARG A 161     146.258  11.097  -5.252  1.00  3.91           H  
ATOM   2526 HH22 ARG A 161     147.907  10.672  -5.569  1.00  4.11           H  
ATOM   2527  N   GLU A 162     143.359   4.666  -9.591  1.00  0.37           N  
ATOM   2528  CA  GLU A 162     143.577   3.484 -10.464  1.00  0.40           C  
ATOM   2529  C   GLU A 162     142.460   3.436 -11.504  1.00  0.32           C  
ATOM   2530  O   GLU A 162     142.679   3.121 -12.657  1.00  0.38           O  
ATOM   2531  CB  GLU A 162     143.550   2.210  -9.617  1.00  0.47           C  
ATOM   2532  CG  GLU A 162     144.618   2.301  -8.525  1.00  0.62           C  
ATOM   2533  CD  GLU A 162     145.714   1.268  -8.795  1.00  1.18           C  
ATOM   2534  OE1 GLU A 162     145.561   0.142  -8.351  1.00  1.70           O  
ATOM   2535  OE2 GLU A 162     146.687   1.621  -9.440  1.00  2.02           O  
ATOM   2536  H   GLU A 162     142.970   4.551  -8.692  1.00  0.38           H  
ATOM   2537  HA  GLU A 162     144.533   3.571 -10.961  1.00  0.49           H  
ATOM   2538  HB2 GLU A 162     142.576   2.103  -9.161  1.00  0.54           H  
ATOM   2539  HB3 GLU A 162     143.751   1.355 -10.244  1.00  0.57           H  
ATOM   2540  HG2 GLU A 162     145.049   3.292  -8.524  1.00  1.02           H  
ATOM   2541  HG3 GLU A 162     144.168   2.103  -7.564  1.00  1.05           H  
ATOM   2542  N   ILE A 163     141.263   3.762 -11.102  1.00  0.26           N  
ATOM   2543  CA  ILE A 163     140.125   3.752 -12.059  1.00  0.28           C  
ATOM   2544  C   ILE A 163     140.197   5.011 -12.933  1.00  0.29           C  
ATOM   2545  O   ILE A 163     140.544   4.960 -14.095  1.00  0.37           O  
ATOM   2546  CB  ILE A 163     138.806   3.752 -11.280  1.00  0.36           C  
ATOM   2547  CG1 ILE A 163     138.775   2.554 -10.333  1.00  0.44           C  
ATOM   2548  CG2 ILE A 163     137.632   3.652 -12.255  1.00  0.48           C  
ATOM   2549  CD1 ILE A 163     137.704   2.774  -9.264  1.00  0.58           C  
ATOM   2550  H   ILE A 163     141.114   4.020 -10.168  1.00  0.27           H  
ATOM   2551  HA  ILE A 163     140.182   2.865 -12.676  1.00  0.35           H  
ATOM   2552  HB  ILE A 163     138.723   4.666 -10.710  1.00  0.44           H  
ATOM   2553 HG12 ILE A 163     138.544   1.662 -10.895  1.00  0.76           H  
ATOM   2554 HG13 ILE A 163     139.737   2.447  -9.860  1.00  0.78           H  
ATOM   2555 HG21 ILE A 163     137.980   3.260 -13.199  1.00  1.09           H  
ATOM   2556 HG22 ILE A 163     136.881   2.990 -11.846  1.00  1.18           H  
ATOM   2557 HG23 ILE A 163     137.205   4.632 -12.406  1.00  1.15           H  
ATOM   2558 HD11 ILE A 163     137.713   3.808  -8.953  1.00  1.19           H  
ATOM   2559 HD12 ILE A 163     136.734   2.528  -9.669  1.00  1.30           H  
ATOM   2560 HD13 ILE A 163     137.911   2.140  -8.414  1.00  1.19           H  
ATOM   2561  N   ARG A 164     139.858   6.140 -12.373  1.00  0.31           N  
ATOM   2562  CA  ARG A 164     139.883   7.420 -13.140  1.00  0.38           C  
ATOM   2563  C   ARG A 164     141.116   7.500 -14.059  1.00  0.48           C  
ATOM   2564  O   ARG A 164     141.076   8.147 -15.087  1.00  0.67           O  
ATOM   2565  CB  ARG A 164     139.893   8.600 -12.154  1.00  0.38           C  
ATOM   2566  CG  ARG A 164     139.329   9.842 -12.845  1.00  0.66           C  
ATOM   2567  CD  ARG A 164     140.458  10.839 -13.114  1.00  1.22           C  
ATOM   2568  NE  ARG A 164     140.300  11.410 -14.481  1.00  1.86           N  
ATOM   2569  CZ  ARG A 164     141.279  12.077 -15.030  1.00  2.27           C  
ATOM   2570  NH1 ARG A 164     141.460  13.334 -14.730  1.00  2.67           N  
ATOM   2571  NH2 ARG A 164     142.075  11.487 -15.880  1.00  2.98           N  
ATOM   2572  H   ARG A 164     139.571   6.147 -11.438  1.00  0.36           H  
ATOM   2573  HA  ARG A 164     138.992   7.481 -13.746  1.00  0.43           H  
ATOM   2574  HB2 ARG A 164     139.281   8.357 -11.297  1.00  0.49           H  
ATOM   2575  HB3 ARG A 164     140.903   8.800 -11.826  1.00  0.42           H  
ATOM   2576  HG2 ARG A 164     138.871   9.556 -13.781  1.00  1.30           H  
ATOM   2577  HG3 ARG A 164     138.589  10.303 -12.208  1.00  1.39           H  
ATOM   2578  HD2 ARG A 164     140.417  11.634 -12.384  1.00  1.79           H  
ATOM   2579  HD3 ARG A 164     141.410  10.333 -13.042  1.00  1.74           H  
ATOM   2580  HE  ARG A 164     139.459  11.285 -14.969  1.00  2.44           H  
ATOM   2581 HH11 ARG A 164     140.850  13.786 -14.080  1.00  2.82           H  
ATOM   2582 HH12 ARG A 164     142.209  13.846 -15.151  1.00  3.23           H  
ATOM   2583 HH21 ARG A 164     141.935  10.524 -16.110  1.00  3.31           H  
ATOM   2584 HH22 ARG A 164     142.824  11.999 -16.301  1.00  3.52           H  
ATOM   2585  N   GLN A 165     142.215   6.878 -13.708  1.00  0.50           N  
ATOM   2586  CA  GLN A 165     143.422   6.974 -14.591  1.00  0.65           C  
ATOM   2587  C   GLN A 165     143.260   6.115 -15.850  1.00  0.77           C  
ATOM   2588  O   GLN A 165     143.644   6.514 -16.930  1.00  1.14           O  
ATOM   2589  CB  GLN A 165     144.661   6.502 -13.832  1.00  0.88           C  
ATOM   2590  CG  GLN A 165     145.273   7.679 -13.069  1.00  1.74           C  
ATOM   2591  CD  GLN A 165     146.785   7.476 -12.945  1.00  2.38           C  
ATOM   2592  OE1 GLN A 165     147.556   8.175 -13.572  1.00  2.98           O  
ATOM   2593  NE2 GLN A 165     147.244   6.542 -12.158  1.00  2.89           N  
ATOM   2594  H   GLN A 165     142.257   6.369 -12.867  1.00  0.53           H  
ATOM   2595  HA  GLN A 165     143.560   8.001 -14.884  1.00  0.96           H  
ATOM   2596  HB2 GLN A 165     144.383   5.722 -13.142  1.00  1.32           H  
ATOM   2597  HB3 GLN A 165     145.385   6.117 -14.535  1.00  1.48           H  
ATOM   2598  HG2 GLN A 165     145.076   8.596 -13.606  1.00  2.26           H  
ATOM   2599  HG3 GLN A 165     144.838   7.739 -12.084  1.00  2.23           H  
ATOM   2600 HE21 GLN A 165     146.622   5.977 -11.653  1.00  3.05           H  
ATOM   2601 HE22 GLN A 165     148.210   6.404 -12.072  1.00  3.45           H  
ATOM   2602  N   HIS A 166     142.727   4.932 -15.723  1.00  1.57           N  
ATOM   2603  CA  HIS A 166     142.578   4.047 -16.916  1.00  2.05           C  
ATOM   2604  C   HIS A 166     141.859   4.782 -18.050  1.00  2.05           C  
ATOM   2605  O   HIS A 166     142.304   4.796 -19.180  1.00  2.31           O  
ATOM   2606  CB  HIS A 166     141.794   2.787 -16.523  1.00  3.22           C  
ATOM   2607  CG  HIS A 166     140.308   3.035 -16.535  1.00  3.76           C  
ATOM   2608  ND1 HIS A 166     139.589   3.156 -17.714  1.00  4.35           N  
ATOM   2609  CD2 HIS A 166     139.392   3.167 -15.522  1.00  4.37           C  
ATOM   2610  CE1 HIS A 166     138.300   3.351 -17.384  1.00  5.09           C  
ATOM   2611  NE2 HIS A 166     138.124   3.366 -16.060  1.00  5.14           N  
ATOM   2612  H   HIS A 166     142.446   4.616 -14.844  1.00  2.10           H  
ATOM   2613  HA  HIS A 166     143.556   3.754 -17.257  1.00  2.21           H  
ATOM   2614  HB2 HIS A 166     142.017   2.011 -17.225  1.00  3.60           H  
ATOM   2615  HB3 HIS A 166     142.094   2.474 -15.536  1.00  3.68           H  
ATOM   2616  HD1 HIS A 166     139.954   3.111 -18.622  1.00  4.51           H  
ATOM   2617  HD2 HIS A 166     139.618   3.115 -14.467  1.00  4.57           H  
ATOM   2618  HE1 HIS A 166     137.505   3.479 -18.101  1.00  5.81           H  
ATOM   2619  N   LYS A 167     140.744   5.367 -17.754  1.00  2.70           N  
ATOM   2620  CA  LYS A 167     139.960   6.086 -18.803  1.00  3.41           C  
ATOM   2621  C   LYS A 167     140.896   6.876 -19.737  1.00  3.45           C  
ATOM   2622  O   LYS A 167     140.596   7.077 -20.897  1.00  4.01           O  
ATOM   2623  CB  LYS A 167     138.941   7.022 -18.119  1.00  4.21           C  
ATOM   2624  CG  LYS A 167     139.453   8.468 -18.080  1.00  5.16           C  
ATOM   2625  CD  LYS A 167     138.951   9.212 -19.319  1.00  6.07           C  
ATOM   2626  CE  LYS A 167     139.565  10.612 -19.365  1.00  6.89           C  
ATOM   2627  NZ  LYS A 167     140.697  10.625 -20.333  1.00  7.60           N  
ATOM   2628  H   LYS A 167     140.408   5.315 -16.838  1.00  3.13           H  
ATOM   2629  HA  LYS A 167     139.422   5.357 -19.391  1.00  3.90           H  
ATOM   2630  HB2 LYS A 167     138.011   6.991 -18.667  1.00  4.36           H  
ATOM   2631  HB3 LYS A 167     138.769   6.679 -17.110  1.00  4.43           H  
ATOM   2632  HG2 LYS A 167     139.084   8.956 -17.189  1.00  5.22           H  
ATOM   2633  HG3 LYS A 167     140.532   8.470 -18.071  1.00  5.51           H  
ATOM   2634  HD2 LYS A 167     139.237   8.665 -20.206  1.00  6.36           H  
ATOM   2635  HD3 LYS A 167     137.876   9.294 -19.279  1.00  6.18           H  
ATOM   2636  HE2 LYS A 167     138.815  11.323 -19.679  1.00  7.07           H  
ATOM   2637  HE3 LYS A 167     139.926  10.880 -18.383  1.00  7.09           H  
ATOM   2638  HZ1 LYS A 167     141.362   9.860 -20.097  1.00  7.93           H  
ATOM   2639  HZ2 LYS A 167     140.332  10.483 -21.296  1.00  7.89           H  
ATOM   2640  HZ3 LYS A 167     141.188  11.540 -20.281  1.00  7.74           H  
ATOM   2641  N   LEU A 168     142.016   7.334 -19.244  1.00  3.48           N  
ATOM   2642  CA  LEU A 168     142.946   8.120 -20.113  1.00  4.23           C  
ATOM   2643  C   LEU A 168     144.102   7.240 -20.599  1.00  4.18           C  
ATOM   2644  O   LEU A 168     144.286   7.047 -21.784  1.00  4.76           O  
ATOM   2645  CB  LEU A 168     143.510   9.299 -19.319  1.00  5.04           C  
ATOM   2646  CG  LEU A 168     143.741  10.485 -20.260  1.00  5.95           C  
ATOM   2647  CD1 LEU A 168     144.010  11.746 -19.438  1.00  6.70           C  
ATOM   2648  CD2 LEU A 168     144.947  10.200 -21.158  1.00  6.63           C  
ATOM   2649  H   LEU A 168     142.239   7.174 -18.305  1.00  3.41           H  
ATOM   2650  HA  LEU A 168     142.402   8.496 -20.967  1.00  4.72           H  
ATOM   2651  HB2 LEU A 168     142.809   9.581 -18.547  1.00  5.10           H  
ATOM   2652  HB3 LEU A 168     144.448   9.013 -18.866  1.00  5.25           H  
ATOM   2653  HG  LEU A 168     142.863  10.636 -20.871  1.00  5.93           H  
ATOM   2654 HD11 LEU A 168     143.292  11.812 -18.634  1.00  7.07           H  
ATOM   2655 HD12 LEU A 168     145.008  11.702 -19.027  1.00  6.93           H  
ATOM   2656 HD13 LEU A 168     143.922  12.616 -20.073  1.00  6.95           H  
ATOM   2657 HD21 LEU A 168     145.796   9.932 -20.546  1.00  6.89           H  
ATOM   2658 HD22 LEU A 168     144.713   9.385 -21.827  1.00  6.93           H  
ATOM   2659 HD23 LEU A 168     145.183  11.083 -21.733  1.00  6.89           H  
ATOM   2660  N   ARG A 169     144.894   6.719 -19.697  1.00  4.03           N  
ATOM   2661  CA  ARG A 169     146.056   5.864 -20.116  1.00  4.60           C  
ATOM   2662  C   ARG A 169     145.657   4.945 -21.278  1.00  5.48           C  
ATOM   2663  O   ARG A 169     146.502   4.518 -22.038  1.00  6.18           O  
ATOM   2664  CB  ARG A 169     146.563   5.001 -18.946  1.00  4.25           C  
ATOM   2665  CG  ARG A 169     145.598   5.068 -17.760  1.00  3.85           C  
ATOM   2666  CD  ARG A 169     145.884   3.912 -16.799  1.00  4.59           C  
ATOM   2667  NE  ARG A 169     146.110   2.662 -17.577  1.00  5.11           N  
ATOM   2668  CZ  ARG A 169     145.092   1.957 -17.988  1.00  5.73           C  
ATOM   2669  NH1 ARG A 169     144.292   2.437 -18.900  1.00  6.12           N  
ATOM   2670  NH2 ARG A 169     144.874   0.773 -17.485  1.00  6.32           N  
ATOM   2671  H   ARG A 169     144.734   6.904 -18.750  1.00  3.94           H  
ATOM   2672  HA  ARG A 169     146.858   6.509 -20.445  1.00  5.09           H  
ATOM   2673  HB2 ARG A 169     146.652   3.976 -19.273  1.00  4.32           H  
ATOM   2674  HB3 ARG A 169     147.533   5.360 -18.635  1.00  4.75           H  
ATOM   2675  HG2 ARG A 169     145.730   6.007 -17.243  1.00  3.85           H  
ATOM   2676  HG3 ARG A 169     144.584   4.995 -18.120  1.00  3.56           H  
ATOM   2677  HD2 ARG A 169     146.766   4.138 -16.218  1.00  4.71           H  
ATOM   2678  HD3 ARG A 169     145.042   3.777 -16.137  1.00  5.11           H  
ATOM   2679  HE  ARG A 169     147.023   2.369 -17.781  1.00  5.28           H  
ATOM   2680 HH11 ARG A 169     144.460   3.345 -19.284  1.00  5.97           H  
ATOM   2681 HH12 ARG A 169     143.512   1.896 -19.215  1.00  6.79           H  
ATOM   2682 HH21 ARG A 169     145.487   0.406 -16.785  1.00  6.32           H  
ATOM   2683 HH22 ARG A 169     144.095   0.232 -17.800  1.00  6.97           H  
ATOM   2684  N   LYS A 170     144.383   4.641 -21.409  1.00  5.74           N  
ATOM   2685  CA  LYS A 170     143.893   3.750 -22.516  1.00  6.83           C  
ATOM   2686  C   LYS A 170     144.889   3.710 -23.679  1.00  7.57           C  
ATOM   2687  O   LYS A 170     145.582   2.732 -23.880  1.00  8.05           O  
ATOM   2688  CB  LYS A 170     142.559   4.290 -23.032  1.00  7.29           C  
ATOM   2689  CG  LYS A 170     141.454   3.265 -22.781  1.00  7.99           C  
ATOM   2690  CD  LYS A 170     140.092   3.937 -22.965  1.00  8.53           C  
ATOM   2691  CE  LYS A 170     140.037   4.607 -24.339  1.00  9.16           C  
ATOM   2692  NZ  LYS A 170     140.659   5.958 -24.259  1.00  9.86           N  
ATOM   2693  H   LYS A 170     143.736   4.998 -20.768  1.00  5.41           H  
ATOM   2694  HA  LYS A 170     143.747   2.750 -22.135  1.00  7.03           H  
ATOM   2695  HB2 LYS A 170     142.321   5.210 -22.517  1.00  7.10           H  
ATOM   2696  HB3 LYS A 170     142.636   4.482 -24.092  1.00  7.62           H  
ATOM   2697  HG2 LYS A 170     141.553   2.450 -23.484  1.00  8.18           H  
ATOM   2698  HG3 LYS A 170     141.534   2.885 -21.774  1.00  8.21           H  
ATOM   2699  HD2 LYS A 170     139.311   3.193 -22.893  1.00  8.71           H  
ATOM   2700  HD3 LYS A 170     139.952   4.683 -22.197  1.00  8.56           H  
ATOM   2701  HE2 LYS A 170     140.576   4.004 -25.055  1.00  9.36           H  
ATOM   2702  HE3 LYS A 170     139.007   4.702 -24.653  1.00  9.16           H  
ATOM   2703  HZ1 LYS A 170     140.870   6.185 -23.267  1.00 10.04           H  
ATOM   2704  HZ2 LYS A 170     141.541   5.968 -24.809  1.00 10.13           H  
ATOM   2705  HZ3 LYS A 170     140.001   6.666 -24.646  1.00 10.11           H  
ATOM   2706  N   LEU A 171     144.964   4.766 -24.446  1.00  7.94           N  
ATOM   2707  CA  LEU A 171     145.910   4.793 -25.596  1.00  8.90           C  
ATOM   2708  C   LEU A 171     147.249   4.170 -25.181  1.00  9.27           C  
ATOM   2709  O   LEU A 171     147.802   3.421 -25.971  1.00  9.40           O  
ATOM   2710  CB  LEU A 171     146.111   6.248 -26.061  1.00  9.31           C  
ATOM   2711  CG  LEU A 171     147.262   6.917 -25.297  1.00  9.93           C  
ATOM   2712  CD1 LEU A 171     147.531   8.298 -25.897  1.00 10.14           C  
ATOM   2713  CD2 LEU A 171     146.885   7.074 -23.821  1.00 10.49           C  
ATOM   2714  OXT LEU A 171     147.697   4.451 -24.082  1.00  9.64           O  
ATOM   2715  H   LEU A 171     144.394   5.541 -24.267  1.00  7.75           H  
ATOM   2716  HA  LEU A 171     145.491   4.218 -26.407  1.00  9.31           H  
ATOM   2717  HB2 LEU A 171     146.335   6.256 -27.117  1.00  9.06           H  
ATOM   2718  HB3 LEU A 171     145.201   6.804 -25.888  1.00  9.65           H  
ATOM   2719  HG  LEU A 171     148.152   6.311 -25.382  1.00 10.11           H  
ATOM   2720 HD11 LEU A 171     146.851   8.472 -26.718  1.00 10.34           H  
ATOM   2721 HD12 LEU A 171     147.382   9.055 -25.141  1.00 10.33           H  
ATOM   2722 HD13 LEU A 171     148.548   8.343 -26.257  1.00 10.13           H  
ATOM   2723 HD21 LEU A 171     146.252   6.254 -23.520  1.00 10.64           H  
ATOM   2724 HD22 LEU A 171     147.781   7.074 -23.219  1.00 10.77           H  
ATOM   2725 HD23 LEU A 171     146.357   8.005 -23.681  1.00 10.67           H  
TER    2726      LEU A 171                                                      
HETATM 2727 MG    MG A 173     129.369  -1.143  10.024  1.00  3.45          MG  
HETATM 2728  PB  GDP A 180     132.580  -0.884  10.946  1.00  1.28           P  
HETATM 2729  O1B GDP A 180     131.602  -1.788  11.591  1.00  2.05           O  
HETATM 2730  O2B GDP A 180     131.979   0.121  10.041  1.00  1.89           O  
HETATM 2731  O3B GDP A 180     133.409  -1.849   9.959  1.00  1.89           O  
HETATM 2732  O3A GDP A 180     133.609  -0.342  11.862  1.00  1.23           O  
HETATM 2733  PA  GDP A 180     133.528  -0.596  13.318  1.00  1.22           P  
HETATM 2734  O1A GDP A 180     132.281  -0.115  13.953  1.00  2.00           O  
HETATM 2735  O2A GDP A 180     133.933  -1.961  13.723  1.00  2.05           O  
HETATM 2736  O5' GDP A 180     134.673   0.349  13.942  1.00  1.40           O  
HETATM 2737  C5' GDP A 180     134.923   0.348  15.350  1.00  1.35           C  
HETATM 2738  C4' GDP A 180     134.821   1.749  15.951  1.00  1.23           C  
HETATM 2739  O4' GDP A 180     136.035   2.487  15.744  1.00  0.96           O  
HETATM 2740  C3' GDP A 180     133.686   2.543  15.320  1.00  1.39           C  
HETATM 2741  O3' GDP A 180     132.620   2.748  16.252  1.00  1.66           O  
HETATM 2742  C2' GDP A 180     134.272   3.851  14.874  1.00  1.19           C  
HETATM 2743  O2' GDP A 180     133.577   4.953  15.466  1.00  1.35           O  
HETATM 2744  C1' GDP A 180     135.717   3.823  15.315  1.00  0.95           C  
HETATM 2745  N9  GDP A 180     136.616   4.269  14.234  1.00  0.84           N  
HETATM 2746  C8  GDP A 180     136.619   3.942  12.918  1.00  1.00           C  
HETATM 2747  N7  GDP A 180     137.526   4.478  12.171  1.00  1.06           N  
HETATM 2748  C5  GDP A 180     138.225   5.265  13.091  1.00  0.93           C  
HETATM 2749  C6  GDP A 180     139.351   6.109  12.897  1.00  1.10           C  
HETATM 2750  O6  GDP A 180     139.972   6.324  11.858  1.00  1.33           O  
HETATM 2751  N1  GDP A 180     139.742   6.719  14.082  1.00  1.12           N  
HETATM 2752  C2  GDP A 180     139.133   6.539  15.307  1.00  1.02           C  
HETATM 2753  N2  GDP A 180     139.661   7.207  16.333  1.00  1.25           N  
HETATM 2754  N3  GDP A 180     138.074   5.746  15.499  1.00  0.86           N  
HETATM 2755  C4  GDP A 180     137.674   5.141  14.357  1.00  0.80           C  
HETATM 2756  H5' GDP A 180     135.925  -0.043  15.530  1.00  1.68           H  
HETATM 2757 H5'' GDP A 180     134.197  -0.301  15.838  1.00  1.76           H  
HETATM 2758  H4' GDP A 180     134.640   1.663  17.022  1.00  1.33           H  
HETATM 2759  H3' GDP A 180     133.325   2.022  14.454  1.00  1.52           H  
HETATM 2760 HO3' GDP A 180     132.224   1.890  16.425  1.00  1.95           H  
HETATM 2761  H2' GDP A 180     134.224   3.920  13.786  1.00  1.22           H  
HETATM 2762 HO2' GDP A 180     134.163   5.712  15.429  1.00  1.71           H  
HETATM 2763  H1' GDP A 180     135.817   4.485  16.154  1.00  1.00           H  
HETATM 2764  H8  GDP A 180     135.884   3.252  12.506  1.00  1.18           H  
HETATM 2765  HN1 GDP A 180     140.538   7.338  14.020  1.00  1.32           H  
HETATM 2766 HN21 GDP A 180     140.460   7.807  16.187  1.00  1.44           H  
HETATM 2767 HN22 GDP A 180     139.262   7.113  17.256  1.00  1.31           H  
CONECT  240 2727                                                                
CONECT  477 2727                                                                
CONECT  498 2727                                                                
CONECT 2727  240  477  498 2729                                                 
CONECT 2727 2730                                                                
CONECT 2728 2729 2730 2731 2732                                                 
CONECT 2729 2727 2728                                                           
CONECT 2730 2727 2728                                                           
CONECT 2731 2728                                                                
CONECT 2732 2728 2733                                                           
CONECT 2733 2732 2734 2735 2736                                                 
CONECT 2734 2733                                                                
CONECT 2735 2733                                                                
CONECT 2736 2733 2737                                                           
CONECT 2737 2736 2738 2756 2757                                                 
CONECT 2738 2737 2739 2740 2758                                                 
CONECT 2739 2738 2744                                                           
CONECT 2740 2738 2741 2742 2759                                                 
CONECT 2741 2740 2760                                                           
CONECT 2742 2740 2743 2744 2761                                                 
CONECT 2743 2742 2762                                                           
CONECT 2744 2739 2742 2745 2763                                                 
CONECT 2745 2744 2746 2755                                                      
CONECT 2746 2745 2747 2764                                                      
CONECT 2747 2746 2748                                                           
CONECT 2748 2747 2749 2755                                                      
CONECT 2749 2748 2750 2751                                                      
CONECT 2750 2749                                                                
CONECT 2751 2749 2752 2765                                                      
CONECT 2752 2751 2753 2754                                                      
CONECT 2753 2752 2766 2767                                                      
CONECT 2754 2752 2755                                                           
CONECT 2755 2745 2748 2754                                                      
CONECT 2756 2737                                                                
CONECT 2757 2737                                                                
CONECT 2758 2738                                                                
CONECT 2759 2740                                                                
CONECT 2760 2741                                                                
CONECT 2761 2742                                                                
CONECT 2762 2743                                                                
CONECT 2763 2744                                                                
CONECT 2764 2746                                                                
CONECT 2765 2751                                                                
CONECT 2766 2753                                                                
CONECT 2767 2753                                                                
MASTER      171    0    2    5    6    0    5    6 2766    1   45   14          
END