HEADER    TRANSFERASE                             21-DEC-99   1DOQ              
TITLE     THE C-TERMINAL DOMAIN OF THE RNA POLYMERASE ALPHA SUBUNIT FROM THERMUS
TITLE    2 THERMOPHILUS                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA POLYMERASE ALPHA SUBUNIT;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND   5 EC: 2.7.7.-;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;                           
SOURCE   3 ORGANISM_TAXID: 274;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PET15                                     
KEYWDS    TRANSCRIPTION, RNA POLYMERASE, THERMUS THERMOPHILUS, TRANSFERASE      
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    T.WADA,T.YAMAZAKI,Y.KYOGOKU                                           
REVDAT   4   16-FEB-22 1DOQ    1       REMARK                                   
REVDAT   3   24-FEB-09 1DOQ    1       VERSN                                    
REVDAT   2   14-JUN-00 1DOQ    1       JRNL                                     
REVDAT   1   05-JAN-00 1DOQ    0                                                
JRNL        AUTH   T.WADA,T.YAMAZAKI,Y.KYOGOKU                                  
JRNL        TITL   THE STRUCTURE AND THE CHARACTERISTIC DNA BINDING PROPERTY OF 
JRNL        TITL 2 THE C-TERMINAL DOMAIN OF THE RNA POLYMERASE ALPHA SUBUNIT    
JRNL        TITL 3 FROM THERMUS THERMOPHILUS.                                   
JRNL        REF    J.BIOL.CHEM.                  V. 275 16057 2000              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   10821859                                                     
JRNL        DOI    10.1074/JBC.275.21.16057                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE                                              
REMARK   3   AUTHORS     : BAX, A                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON 734 NOE-DERIVED DISTANCE CONSTRAINTS,   
REMARK   3  43 DIHEDRAL                                                         
REMARK   3  ANGLE RESTRAINTS AND 38 DISTANCE RESTRAINTS FROM HYDROGEN BONDS.    
REMARK   4                                                                      
REMARK   4 1DOQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-DEC-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000010251.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 30MM KCL                           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2MM C-TERMINAL DOMAIN OF RNA       
REMARK 210                                   POLYMERASE ALPHA SUBUNIT-15N,      
REMARK 210                                   13C; 20MM PHOSPHATE BUFFER, 30MM   
REMARK 210                                   KCL; 90% H2O, 10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLU A 249       31.29   -177.55                                   
REMARK 500    LEU A 252      111.98     59.57                                   
REMARK 500    ASP A 253       62.21   -160.11                                   
REMARK 500    SER A 268      -70.61    -52.07                                   
REMARK 500    LYS A 270      -77.38    -48.21                                   
REMARK 500    LEU A 283       89.86    -59.05                                   
REMARK 500    ASN A 284     -172.00    -63.87                                   
REMARK 500    ASP A 287      -57.60   -132.75                                   
REMARK 500    THR A 312     -142.38   -106.23                                   
REMARK 500    LEU A 313       -3.53     78.58                                   
REMARK 500    LYS A 314       43.94   -150.48                                   
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 264         0.26    SIDE CHAIN                              
REMARK 500    ARG A 278         0.17    SIDE CHAIN                              
REMARK 500    ARG A 297         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1DOQ A  247   315  UNP    Q9Z9H6   RPOA_THETH     247    315             
SEQRES   1 A   69  GLU GLN GLU GLU GLU LEU ASP LEU PRO LEU GLU GLU LEU          
SEQRES   2 A   69  GLY LEU SER THR ARG VAL LEU HIS SER LEU LYS GLU GLU          
SEQRES   3 A   69  GLY ILE GLU SER VAL ARG ALA LEU LEU ALA LEU ASN LEU          
SEQRES   4 A   69  LYS ASP LEU LYS ASN ILE PRO GLY ILE GLY GLU ARG SER          
SEQRES   5 A   69  LEU GLU GLU ILE LYS GLU ALA LEU GLU LYS LYS GLY PHE          
SEQRES   6 A   69  THR LEU LYS GLU                                              
HELIX    1   1 PRO A  255  GLY A  260  1                                   6    
HELIX    2   2 SER A  262  GLU A  272  1                                  11    
HELIX    3   3 SER A  276  LEU A  283  1                                   8    
HELIX    4   4 ASN A  284  LYS A  289  1                                   6    
HELIX    5   5 GLY A  295  GLY A  310  1                                  16    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   GLU A 247      54.565 -21.186   1.288  1.00  6.34           N  
ATOM      2  CA  GLU A 247      54.000 -19.814   1.146  1.00  5.61           C  
ATOM      3  C   GLU A 247      55.136 -18.790   1.164  1.00  5.42           C  
ATOM      4  O   GLU A 247      56.076 -18.905   1.926  1.00  5.31           O  
ATOM      5  CB  GLU A 247      53.043 -19.534   2.307  1.00  4.81           C  
ATOM      6  CG  GLU A 247      52.542 -18.091   2.221  1.00  3.88           C  
ATOM      7  CD  GLU A 247      51.069 -18.084   1.810  1.00  4.40           C  
ATOM      8  OE1 GLU A 247      50.292 -18.770   2.454  1.00  4.84           O  
ATOM      9  OE2 GLU A 247      50.742 -17.394   0.859  1.00  4.78           O  
ATOM     10  H1  GLU A 247      54.797 -21.364   2.285  1.00  6.61           H  
ATOM     11  H2  GLU A 247      55.426 -21.266   0.710  1.00  6.54           H  
ATOM     12  H3  GLU A 247      53.865 -21.884   0.968  1.00  6.65           H  
ATOM     13  HA  GLU A 247      53.463 -19.740   0.212  1.00  6.07           H  
ATOM     14  HB2 GLU A 247      52.203 -20.211   2.252  1.00  5.31           H  
ATOM     15  HB3 GLU A 247      53.560 -19.678   3.243  1.00  4.82           H  
ATOM     16  HG2 GLU A 247      52.651 -17.614   3.184  1.00  3.44           H  
ATOM     17  HG3 GLU A 247      53.121 -17.552   1.485  1.00  3.78           H  
ATOM     18  N   GLN A 248      55.058 -17.789   0.331  1.00  5.67           N  
ATOM     19  CA  GLN A 248      56.134 -16.759   0.301  1.00  5.63           C  
ATOM     20  C   GLN A 248      55.537 -15.390   0.632  1.00  4.48           C  
ATOM     21  O   GLN A 248      55.832 -14.401  -0.011  1.00  4.66           O  
ATOM     22  CB  GLN A 248      56.763 -16.718  -1.093  1.00  6.85           C  
ATOM     23  CG  GLN A 248      58.224 -16.277  -0.982  1.00  7.77           C  
ATOM     24  CD  GLN A 248      59.135 -17.504  -1.049  1.00  8.75           C  
ATOM     25  OE1 GLN A 248      59.471 -18.082  -0.035  1.00  9.19           O  
ATOM     26  NE2 GLN A 248      59.551 -17.929  -2.211  1.00  9.33           N  
ATOM     27  H   GLN A 248      54.292 -17.715  -0.275  1.00  6.04           H  
ATOM     28  HA  GLN A 248      56.891 -17.007   1.031  1.00  5.76           H  
ATOM     29  HB2 GLN A 248      56.716 -17.702  -1.538  1.00  7.16           H  
ATOM     30  HB3 GLN A 248      56.224 -16.017  -1.712  1.00  6.97           H  
ATOM     31  HG2 GLN A 248      58.461 -15.607  -1.796  1.00  7.72           H  
ATOM     32  HG3 GLN A 248      58.377 -15.770  -0.041  1.00  8.03           H  
ATOM     33 HE21 GLN A 248      59.279 -17.461  -3.032  1.00  9.17           H  
ATOM     34 HE22 GLN A 248      60.138 -18.718  -2.263  1.00 10.06           H  
ATOM     35  N   GLU A 249      54.699 -15.323   1.630  1.00  3.49           N  
ATOM     36  CA  GLU A 249      54.083 -14.018   2.000  1.00  2.50           C  
ATOM     37  C   GLU A 249      53.194 -14.205   3.232  1.00  1.63           C  
ATOM     38  O   GLU A 249      52.199 -13.529   3.399  1.00  1.84           O  
ATOM     39  CB  GLU A 249      53.235 -13.505   0.834  1.00  3.37           C  
ATOM     40  CG  GLU A 249      53.250 -11.975   0.825  1.00  3.87           C  
ATOM     41  CD  GLU A 249      54.160 -11.480  -0.300  1.00  4.95           C  
ATOM     42  OE1 GLU A 249      55.355 -11.388  -0.073  1.00  5.54           O  
ATOM     43  OE2 GLU A 249      53.646 -11.200  -1.371  1.00  5.48           O  
ATOM     44  H   GLU A 249      54.473 -16.133   2.135  1.00  3.58           H  
ATOM     45  HA  GLU A 249      54.861 -13.303   2.223  1.00  2.28           H  
ATOM     46  HB2 GLU A 249      53.642 -13.875  -0.096  1.00  3.90           H  
ATOM     47  HB3 GLU A 249      52.219 -13.852   0.947  1.00  3.69           H  
ATOM     48  HG2 GLU A 249      52.247 -11.607   0.668  1.00  3.95           H  
ATOM     49  HG3 GLU A 249      53.623 -11.613   1.772  1.00  3.88           H  
ATOM     50  N   GLU A 250      53.544 -15.120   4.094  1.00  1.69           N  
ATOM     51  CA  GLU A 250      52.718 -15.351   5.311  1.00  1.80           C  
ATOM     52  C   GLU A 250      52.668 -14.072   6.149  1.00  2.18           C  
ATOM     53  O   GLU A 250      51.659 -13.749   6.744  1.00  3.10           O  
ATOM     54  CB  GLU A 250      53.335 -16.480   6.139  1.00  2.66           C  
ATOM     55  CG  GLU A 250      52.390 -16.849   7.284  1.00  3.26           C  
ATOM     56  CD  GLU A 250      52.991 -17.998   8.094  1.00  4.12           C  
ATOM     57  OE1 GLU A 250      54.047 -18.477   7.713  1.00  4.70           O  
ATOM     58  OE2 GLU A 250      52.386 -18.380   9.083  1.00  4.56           O  
ATOM     59  H   GLU A 250      54.347 -15.656   3.940  1.00  2.35           H  
ATOM     60  HA  GLU A 250      51.718 -15.628   5.016  1.00  1.99           H  
ATOM     61  HB2 GLU A 250      53.494 -17.343   5.509  1.00  3.03           H  
ATOM     62  HB3 GLU A 250      54.280 -16.153   6.547  1.00  3.08           H  
ATOM     63  HG2 GLU A 250      52.249 -15.990   7.924  1.00  3.35           H  
ATOM     64  HG3 GLU A 250      51.437 -17.157   6.879  1.00  3.58           H  
ATOM     65  N   GLU A 251      53.749 -13.343   6.204  1.00  2.00           N  
ATOM     66  CA  GLU A 251      53.759 -12.088   7.008  1.00  2.92           C  
ATOM     67  C   GLU A 251      54.345 -10.947   6.172  1.00  2.50           C  
ATOM     68  O   GLU A 251      54.708  -9.910   6.690  1.00  3.28           O  
ATOM     69  CB  GLU A 251      54.614 -12.293   8.260  1.00  4.08           C  
ATOM     70  CG  GLU A 251      53.757 -12.903   9.370  1.00  4.98           C  
ATOM     71  CD  GLU A 251      54.262 -12.420  10.731  1.00  5.99           C  
ATOM     72  OE1 GLU A 251      55.468 -12.367  10.907  1.00  6.54           O  
ATOM     73  OE2 GLU A 251      53.435 -12.111  11.572  1.00  6.46           O  
ATOM     74  H   GLU A 251      54.553 -13.621   5.719  1.00  1.64           H  
ATOM     75  HA  GLU A 251      52.749 -11.838   7.299  1.00  3.41           H  
ATOM     76  HB2 GLU A 251      55.435 -12.957   8.031  1.00  4.27           H  
ATOM     77  HB3 GLU A 251      55.002 -11.341   8.591  1.00  4.47           H  
ATOM     78  HG2 GLU A 251      52.728 -12.600   9.238  1.00  5.09           H  
ATOM     79  HG3 GLU A 251      53.823 -13.980   9.326  1.00  5.21           H  
ATOM     80  N   LEU A 252      54.440 -11.129   4.884  1.00  1.39           N  
ATOM     81  CA  LEU A 252      55.003 -10.053   4.020  1.00  1.03           C  
ATOM     82  C   LEU A 252      56.433  -9.738   4.464  1.00  1.00           C  
ATOM     83  O   LEU A 252      56.658  -9.210   5.535  1.00  1.13           O  
ATOM     84  CB  LEU A 252      54.143  -8.794   4.147  1.00  0.92           C  
ATOM     85  CG  LEU A 252      54.847  -7.626   3.453  1.00  0.77           C  
ATOM     86  CD1 LEU A 252      53.814  -6.758   2.733  1.00  0.67           C  
ATOM     87  CD2 LEU A 252      55.579  -6.782   4.499  1.00  1.24           C  
ATOM     88  H   LEU A 252      54.142 -11.973   4.485  1.00  1.07           H  
ATOM     89  HA  LEU A 252      55.009 -10.383   2.992  1.00  1.15           H  
ATOM     90  HB2 LEU A 252      53.183  -8.966   3.683  1.00  1.11           H  
ATOM     91  HB3 LEU A 252      54.002  -8.558   5.191  1.00  1.17           H  
ATOM     92  HG  LEU A 252      55.558  -8.009   2.735  1.00  0.93           H  
ATOM     93 HD11 LEU A 252      52.825  -7.003   3.090  1.00  1.21           H  
ATOM     94 HD12 LEU A 252      53.867  -6.940   1.670  1.00  1.31           H  
ATOM     95 HD13 LEU A 252      54.019  -5.716   2.931  1.00  1.16           H  
ATOM     96 HD21 LEU A 252      55.278  -7.094   5.488  1.00  1.69           H  
ATOM     97 HD22 LEU A 252      55.330  -5.740   4.358  1.00  1.66           H  
ATOM     98 HD23 LEU A 252      56.644  -6.916   4.387  1.00  1.76           H  
ATOM     99  N   ASP A 253      57.402 -10.055   3.649  1.00  1.02           N  
ATOM    100  CA  ASP A 253      58.814  -9.771   4.028  1.00  1.08           C  
ATOM    101  C   ASP A 253      59.689  -9.760   2.772  1.00  1.01           C  
ATOM    102  O   ASP A 253      60.593 -10.559   2.628  1.00  1.24           O  
ATOM    103  CB  ASP A 253      59.313 -10.853   4.987  1.00  1.39           C  
ATOM    104  CG  ASP A 253      60.327 -10.247   5.959  1.00  1.79           C  
ATOM    105  OD1 ASP A 253      60.983  -9.291   5.580  1.00  2.39           O  
ATOM    106  OD2 ASP A 253      60.431 -10.750   7.066  1.00  2.32           O  
ATOM    107  H   ASP A 253      57.200 -10.479   2.789  1.00  1.13           H  
ATOM    108  HA  ASP A 253      58.870  -8.807   4.512  1.00  1.03           H  
ATOM    109  HB2 ASP A 253      58.477 -11.255   5.542  1.00  1.69           H  
ATOM    110  HB3 ASP A 253      59.785 -11.644   4.424  1.00  1.87           H  
ATOM    111  N   LEU A 254      59.430  -8.861   1.862  1.00  0.80           N  
ATOM    112  CA  LEU A 254      60.252  -8.803   0.619  1.00  0.80           C  
ATOM    113  C   LEU A 254      60.911  -7.427   0.511  1.00  0.71           C  
ATOM    114  O   LEU A 254      60.559  -6.518   1.228  1.00  0.68           O  
ATOM    115  CB  LEU A 254      59.354  -9.034  -0.598  1.00  0.86           C  
ATOM    116  CG  LEU A 254      59.845 -10.259  -1.370  1.00  1.12           C  
ATOM    117  CD1 LEU A 254      58.974 -11.466  -1.021  1.00  1.31           C  
ATOM    118  CD2 LEU A 254      59.754  -9.983  -2.873  1.00  1.40           C  
ATOM    119  H   LEU A 254      58.696  -8.222   1.997  1.00  0.76           H  
ATOM    120  HA  LEU A 254      61.015  -9.567   0.654  1.00  0.89           H  
ATOM    121  HB2 LEU A 254      58.338  -9.198  -0.270  1.00  0.96           H  
ATOM    122  HB3 LEU A 254      59.389  -8.168  -1.241  1.00  0.97           H  
ATOM    123  HG  LEU A 254      60.871 -10.466  -1.102  1.00  1.24           H  
ATOM    124 HD11 LEU A 254      59.446 -12.368  -1.383  1.00  1.64           H  
ATOM    125 HD12 LEU A 254      58.004 -11.356  -1.483  1.00  1.70           H  
ATOM    126 HD13 LEU A 254      58.858 -11.528   0.051  1.00  1.74           H  
ATOM    127 HD21 LEU A 254      60.652 -10.334  -3.359  1.00  1.75           H  
ATOM    128 HD22 LEU A 254      59.647  -8.921  -3.038  1.00  1.76           H  
ATOM    129 HD23 LEU A 254      58.898 -10.500  -3.282  1.00  1.82           H  
ATOM    130  N   PRO A 255      61.853  -7.317  -0.385  1.00  0.70           N  
ATOM    131  CA  PRO A 255      62.580  -6.058  -0.614  1.00  0.65           C  
ATOM    132  C   PRO A 255      61.749  -5.116  -1.494  1.00  0.64           C  
ATOM    133  O   PRO A 255      61.262  -5.505  -2.537  1.00  0.73           O  
ATOM    134  CB  PRO A 255      63.846  -6.509  -1.348  1.00  0.71           C  
ATOM    135  CG  PRO A 255      63.512  -7.876  -1.994  1.00  0.79           C  
ATOM    136  CD  PRO A 255      62.288  -8.434  -1.245  1.00  0.79           C  
ATOM    137  HA  PRO A 255      62.838  -5.590   0.319  1.00  0.63           H  
ATOM    138  HB2 PRO A 255      64.108  -5.787  -2.110  1.00  0.73           H  
ATOM    139  HB3 PRO A 255      64.659  -6.626  -0.649  1.00  0.72           H  
ATOM    140  HG2 PRO A 255      63.279  -7.742  -3.042  1.00  0.83           H  
ATOM    141  HG3 PRO A 255      64.345  -8.552  -1.883  1.00  0.84           H  
ATOM    142  HD2 PRO A 255      61.508  -8.703  -1.944  1.00  0.83           H  
ATOM    143  HD3 PRO A 255      62.567  -9.283  -0.641  1.00  0.83           H  
ATOM    144  N   LEU A 256      61.584  -3.880  -1.096  1.00  0.57           N  
ATOM    145  CA  LEU A 256      60.785  -2.946  -1.943  1.00  0.60           C  
ATOM    146  C   LEU A 256      61.473  -2.813  -3.301  1.00  0.70           C  
ATOM    147  O   LEU A 256      60.842  -2.862  -4.338  1.00  0.87           O  
ATOM    148  CB  LEU A 256      60.695  -1.558  -1.291  1.00  0.60           C  
ATOM    149  CG  LEU A 256      59.834  -1.604  -0.025  1.00  0.56           C  
ATOM    150  CD1 LEU A 256      59.326  -0.197   0.293  1.00  0.45           C  
ATOM    151  CD2 LEU A 256      58.633  -2.524  -0.237  1.00  1.01           C  
ATOM    152  H   LEU A 256      61.987  -3.570  -0.255  1.00  0.56           H  
ATOM    153  HA  LEU A 256      59.795  -3.348  -2.082  1.00  0.60           H  
ATOM    154  HB2 LEU A 256      61.685  -1.221  -1.033  1.00  0.85           H  
ATOM    155  HB3 LEU A 256      60.252  -0.866  -1.992  1.00  0.74           H  
ATOM    156  HG  LEU A 256      60.429  -1.962   0.798  1.00  0.94           H  
ATOM    157 HD11 LEU A 256      59.316  -0.052   1.363  1.00  1.11           H  
ATOM    158 HD12 LEU A 256      58.325  -0.082  -0.095  1.00  1.10           H  
ATOM    159 HD13 LEU A 256      59.977   0.533  -0.164  1.00  1.14           H  
ATOM    160 HD21 LEU A 256      58.887  -3.528   0.070  1.00  1.58           H  
ATOM    161 HD22 LEU A 256      58.361  -2.524  -1.281  1.00  1.56           H  
ATOM    162 HD23 LEU A 256      57.800  -2.168   0.350  1.00  1.48           H  
ATOM    163  N   GLU A 257      62.767  -2.649  -3.297  1.00  0.66           N  
ATOM    164  CA  GLU A 257      63.510  -2.517  -4.580  1.00  0.76           C  
ATOM    165  C   GLU A 257      62.979  -3.539  -5.589  1.00  0.83           C  
ATOM    166  O   GLU A 257      63.051  -3.340  -6.785  1.00  1.23           O  
ATOM    167  CB  GLU A 257      64.999  -2.774  -4.332  1.00  0.90           C  
ATOM    168  CG  GLU A 257      65.759  -2.706  -5.658  1.00  1.22           C  
ATOM    169  CD  GLU A 257      66.780  -3.842  -5.720  1.00  1.38           C  
ATOM    170  OE1 GLU A 257      67.307  -4.197  -4.678  1.00  1.73           O  
ATOM    171  OE2 GLU A 257      67.019  -4.339  -6.808  1.00  2.04           O  
ATOM    172  H   GLU A 257      63.251  -2.612  -2.445  1.00  0.63           H  
ATOM    173  HA  GLU A 257      63.378  -1.522  -4.972  1.00  0.74           H  
ATOM    174  HB2 GLU A 257      65.384  -2.025  -3.656  1.00  1.29           H  
ATOM    175  HB3 GLU A 257      65.127  -3.753  -3.896  1.00  1.15           H  
ATOM    176  HG2 GLU A 257      65.062  -2.801  -6.478  1.00  1.64           H  
ATOM    177  HG3 GLU A 257      66.272  -1.759  -5.730  1.00  1.76           H  
ATOM    178  N   GLU A 258      62.447  -4.635  -5.117  1.00  0.78           N  
ATOM    179  CA  GLU A 258      61.917  -5.666  -6.052  1.00  0.81           C  
ATOM    180  C   GLU A 258      60.389  -5.581  -6.105  1.00  0.73           C  
ATOM    181  O   GLU A 258      59.778  -5.913  -7.102  1.00  0.85           O  
ATOM    182  CB  GLU A 258      62.333  -7.056  -5.567  1.00  0.92           C  
ATOM    183  CG  GLU A 258      63.843  -7.226  -5.741  1.00  1.40           C  
ATOM    184  CD  GLU A 258      64.226  -8.683  -5.481  1.00  1.84           C  
ATOM    185  OE1 GLU A 258      63.500  -9.347  -4.759  1.00  2.47           O  
ATOM    186  OE2 GLU A 258      65.239  -9.112  -6.008  1.00  2.36           O  
ATOM    187  H   GLU A 258      62.400  -4.780  -4.149  1.00  0.98           H  
ATOM    188  HA  GLU A 258      62.320  -5.495  -7.039  1.00  0.91           H  
ATOM    189  HB2 GLU A 258      62.075  -7.165  -4.523  1.00  1.16           H  
ATOM    190  HB3 GLU A 258      61.819  -7.809  -6.146  1.00  1.03           H  
ATOM    191  HG2 GLU A 258      64.122  -6.953  -6.748  1.00  1.99           H  
ATOM    192  HG3 GLU A 258      64.360  -6.589  -5.038  1.00  1.87           H  
ATOM    193  N   LEU A 259      59.767  -5.140  -5.043  1.00  0.62           N  
ATOM    194  CA  LEU A 259      58.278  -5.035  -5.037  1.00  0.68           C  
ATOM    195  C   LEU A 259      57.799  -4.475  -6.378  1.00  0.76           C  
ATOM    196  O   LEU A 259      56.698  -4.744  -6.817  1.00  1.47           O  
ATOM    197  CB  LEU A 259      57.832  -4.100  -3.910  1.00  0.69           C  
ATOM    198  CG  LEU A 259      57.247  -4.924  -2.762  1.00  1.03           C  
ATOM    199  CD1 LEU A 259      58.365  -5.719  -2.086  1.00  1.98           C  
ATOM    200  CD2 LEU A 259      56.595  -3.987  -1.739  1.00  0.74           C  
ATOM    201  H   LEU A 259      60.280  -4.880  -4.248  1.00  0.60           H  
ATOM    202  HA  LEU A 259      57.849  -6.014  -4.883  1.00  0.84           H  
ATOM    203  HB2 LEU A 259      58.681  -3.536  -3.555  1.00  1.23           H  
ATOM    204  HB3 LEU A 259      57.080  -3.421  -4.282  1.00  1.30           H  
ATOM    205  HG  LEU A 259      56.506  -5.607  -3.151  1.00  1.70           H  
ATOM    206 HD11 LEU A 259      58.919  -5.070  -1.424  1.00  2.46           H  
ATOM    207 HD12 LEU A 259      59.030  -6.117  -2.838  1.00  2.46           H  
ATOM    208 HD13 LEU A 259      57.937  -6.532  -1.518  1.00  2.50           H  
ATOM    209 HD21 LEU A 259      55.540  -4.206  -1.671  1.00  1.32           H  
ATOM    210 HD22 LEU A 259      56.730  -2.962  -2.051  1.00  1.17           H  
ATOM    211 HD23 LEU A 259      57.055  -4.132  -0.774  1.00  1.19           H  
ATOM    212  N   GLY A 260      58.618  -3.697  -7.032  1.00  0.95           N  
ATOM    213  CA  GLY A 260      58.211  -3.120  -8.344  1.00  0.98           C  
ATOM    214  C   GLY A 260      57.478  -1.798  -8.114  1.00  0.83           C  
ATOM    215  O   GLY A 260      56.833  -1.272  -8.998  1.00  0.98           O  
ATOM    216  H   GLY A 260      59.501  -3.492  -6.659  1.00  1.55           H  
ATOM    217  HA2 GLY A 260      59.090  -2.946  -8.948  1.00  1.05           H  
ATOM    218  HA3 GLY A 260      57.554  -3.808  -8.852  1.00  1.14           H  
ATOM    219  N   LEU A 261      57.573  -1.257  -6.930  1.00  0.74           N  
ATOM    220  CA  LEU A 261      56.883   0.031  -6.643  1.00  0.72           C  
ATOM    221  C   LEU A 261      57.446   1.124  -7.553  1.00  0.70           C  
ATOM    222  O   LEU A 261      58.406   0.915  -8.268  1.00  0.96           O  
ATOM    223  CB  LEU A 261      57.110   0.415  -5.178  1.00  0.74           C  
ATOM    224  CG  LEU A 261      56.905  -0.814  -4.289  1.00  1.01           C  
ATOM    225  CD1 LEU A 261      56.818  -0.377  -2.825  1.00  1.85           C  
ATOM    226  CD2 LEU A 261      55.606  -1.521  -4.685  1.00  1.11           C  
ATOM    227  H   LEU A 261      58.099  -1.698  -6.231  1.00  0.84           H  
ATOM    228  HA  LEU A 261      55.825  -0.081  -6.826  1.00  0.85           H  
ATOM    229  HB2 LEU A 261      58.118   0.785  -5.056  1.00  0.89           H  
ATOM    230  HB3 LEU A 261      56.407   1.183  -4.895  1.00  0.79           H  
ATOM    231  HG  LEU A 261      57.738  -1.490  -4.412  1.00  1.70           H  
ATOM    232 HD11 LEU A 261      56.765   0.701  -2.774  1.00  2.32           H  
ATOM    233 HD12 LEU A 261      57.694  -0.720  -2.295  1.00  2.41           H  
ATOM    234 HD13 LEU A 261      55.934  -0.803  -2.374  1.00  2.30           H  
ATOM    235 HD21 LEU A 261      55.839  -2.410  -5.252  1.00  1.68           H  
ATOM    236 HD22 LEU A 261      55.004  -0.858  -5.287  1.00  1.50           H  
ATOM    237 HD23 LEU A 261      55.059  -1.795  -3.795  1.00  1.53           H  
ATOM    238  N   SER A 262      56.858   2.289  -7.535  1.00  0.70           N  
ATOM    239  CA  SER A 262      57.363   3.391  -8.402  1.00  0.70           C  
ATOM    240  C   SER A 262      58.868   3.555  -8.191  1.00  0.64           C  
ATOM    241  O   SER A 262      59.385   3.299  -7.122  1.00  0.63           O  
ATOM    242  CB  SER A 262      56.653   4.694  -8.035  1.00  0.74           C  
ATOM    243  OG  SER A 262      56.109   5.279  -9.211  1.00  1.36           O  
ATOM    244  H   SER A 262      56.085   2.439  -6.952  1.00  0.92           H  
ATOM    245  HA  SER A 262      57.168   3.153  -9.437  1.00  0.78           H  
ATOM    246  HB2 SER A 262      55.856   4.489  -7.340  1.00  1.08           H  
ATOM    247  HB3 SER A 262      57.361   5.372  -7.578  1.00  1.05           H  
ATOM    248  HG  SER A 262      55.926   4.574  -9.836  1.00  1.81           H  
ATOM    249  N   THR A 263      59.578   3.979  -9.201  1.00  0.69           N  
ATOM    250  CA  THR A 263      61.049   4.157  -9.047  1.00  0.69           C  
ATOM    251  C   THR A 263      61.322   5.106  -7.881  1.00  0.60           C  
ATOM    252  O   THR A 263      62.146   4.837  -7.029  1.00  0.62           O  
ATOM    253  CB  THR A 263      61.644   4.744 -10.332  1.00  0.86           C  
ATOM    254  OG1 THR A 263      60.596   5.106 -11.221  1.00  1.34           O  
ATOM    255  CG2 THR A 263      62.546   3.704 -10.998  1.00  1.05           C  
ATOM    256  H   THR A 263      59.143   4.180 -10.055  1.00  0.78           H  
ATOM    257  HA  THR A 263      61.505   3.201  -8.843  1.00  0.70           H  
ATOM    258  HB  THR A 263      62.229   5.617 -10.090  1.00  1.17           H  
ATOM    259  HG1 THR A 263      60.891   4.925 -12.117  1.00  1.81           H  
ATOM    260 HG21 THR A 263      63.225   3.294 -10.265  1.00  1.58           H  
ATOM    261 HG22 THR A 263      63.111   4.172 -11.790  1.00  1.58           H  
ATOM    262 HG23 THR A 263      61.938   2.911 -11.410  1.00  1.47           H  
ATOM    263  N   ARG A 264      60.632   6.212  -7.829  1.00  0.60           N  
ATOM    264  CA  ARG A 264      60.852   7.170  -6.711  1.00  0.57           C  
ATOM    265  C   ARG A 264      60.863   6.400  -5.390  1.00  0.49           C  
ATOM    266  O   ARG A 264      61.577   6.737  -4.469  1.00  0.53           O  
ATOM    267  CB  ARG A 264      59.723   8.203  -6.693  1.00  0.66           C  
ATOM    268  CG  ARG A 264      59.551   8.796  -8.093  1.00  1.13           C  
ATOM    269  CD  ARG A 264      59.980  10.264  -8.082  1.00  1.56           C  
ATOM    270  NE  ARG A 264      59.340  10.977  -9.224  1.00  2.03           N  
ATOM    271  CZ  ARG A 264      59.646  12.221  -9.471  1.00  2.48           C  
ATOM    272  NH1 ARG A 264      59.532  13.120  -8.531  1.00  3.16           N  
ATOM    273  NH2 ARG A 264      60.067  12.566 -10.657  1.00  2.92           N  
ATOM    274  H   ARG A 264      59.968   6.409  -8.522  1.00  0.68           H  
ATOM    275  HA  ARG A 264      61.799   7.671  -6.845  1.00  0.60           H  
ATOM    276  HB2 ARG A 264      58.803   7.726  -6.388  1.00  1.06           H  
ATOM    277  HB3 ARG A 264      59.968   8.992  -5.998  1.00  1.02           H  
ATOM    278  HG2 ARG A 264      60.163   8.247  -8.794  1.00  1.67           H  
ATOM    279  HG3 ARG A 264      58.515   8.728  -8.388  1.00  1.63           H  
ATOM    280  HD2 ARG A 264      59.672  10.723  -7.154  1.00  1.95           H  
ATOM    281  HD3 ARG A 264      61.054  10.326  -8.176  1.00  2.17           H  
ATOM    282  HE  ARG A 264      58.689  10.511  -9.789  1.00  2.55           H  
ATOM    283 HH11 ARG A 264      59.210  12.855  -7.622  1.00  3.40           H  
ATOM    284 HH12 ARG A 264      59.767  14.073  -8.720  1.00  3.76           H  
ATOM    285 HH21 ARG A 264      60.154  11.878 -11.376  1.00  3.01           H  
ATOM    286 HH22 ARG A 264      60.301  13.520 -10.846  1.00  3.53           H  
ATOM    287  N   VAL A 265      60.077   5.362  -5.294  1.00  0.44           N  
ATOM    288  CA  VAL A 265      60.043   4.567  -4.035  1.00  0.38           C  
ATOM    289  C   VAL A 265      61.357   3.802  -3.882  1.00  0.41           C  
ATOM    290  O   VAL A 265      62.045   3.925  -2.892  1.00  0.40           O  
ATOM    291  CB  VAL A 265      58.886   3.568  -4.091  1.00  0.39           C  
ATOM    292  CG1 VAL A 265      58.646   2.980  -2.698  1.00  0.41           C  
ATOM    293  CG2 VAL A 265      57.621   4.281  -4.572  1.00  0.40           C  
ATOM    294  H   VAL A 265      59.510   5.105  -6.051  1.00  0.48           H  
ATOM    295  HA  VAL A 265      59.909   5.228  -3.193  1.00  0.37           H  
ATOM    296  HB  VAL A 265      59.134   2.771  -4.777  1.00  0.45           H  
ATOM    297 HG11 VAL A 265      59.522   3.136  -2.085  1.00  0.97           H  
ATOM    298 HG12 VAL A 265      58.452   1.920  -2.783  1.00  1.21           H  
ATOM    299 HG13 VAL A 265      57.797   3.466  -2.242  1.00  1.09           H  
ATOM    300 HG21 VAL A 265      56.983   4.492  -3.728  1.00  1.03           H  
ATOM    301 HG22 VAL A 265      57.096   3.648  -5.272  1.00  1.10           H  
ATOM    302 HG23 VAL A 265      57.893   5.207  -5.059  1.00  1.05           H  
ATOM    303  N   LEU A 266      61.704   3.008  -4.857  1.00  0.47           N  
ATOM    304  CA  LEU A 266      62.967   2.219  -4.777  1.00  0.52           C  
ATOM    305  C   LEU A 266      64.077   3.058  -4.141  1.00  0.51           C  
ATOM    306  O   LEU A 266      64.572   2.747  -3.075  1.00  0.50           O  
ATOM    307  CB  LEU A 266      63.392   1.809  -6.189  1.00  0.60           C  
ATOM    308  CG  LEU A 266      62.905   0.389  -6.479  1.00  0.73           C  
ATOM    309  CD1 LEU A 266      61.850   0.422  -7.586  1.00  0.82           C  
ATOM    310  CD2 LEU A 266      64.088  -0.470  -6.931  1.00  1.05           C  
ATOM    311  H   LEU A 266      61.127   2.925  -5.645  1.00  0.49           H  
ATOM    312  HA  LEU A 266      62.801   1.336  -4.184  1.00  0.52           H  
ATOM    313  HB2 LEU A 266      62.960   2.492  -6.907  1.00  0.59           H  
ATOM    314  HB3 LEU A 266      64.468   1.840  -6.264  1.00  0.78           H  
ATOM    315  HG  LEU A 266      62.472  -0.032  -5.583  1.00  1.05           H  
ATOM    316 HD11 LEU A 266      61.177   1.249  -7.417  1.00  1.42           H  
ATOM    317 HD12 LEU A 266      61.292  -0.503  -7.579  1.00  1.36           H  
ATOM    318 HD13 LEU A 266      62.335   0.542  -8.543  1.00  1.24           H  
ATOM    319 HD21 LEU A 266      63.725  -1.417  -7.301  1.00  1.49           H  
ATOM    320 HD22 LEU A 266      64.750  -0.640  -6.094  1.00  1.59           H  
ATOM    321 HD23 LEU A 266      64.625   0.042  -7.716  1.00  1.51           H  
ATOM    322  N   HIS A 267      64.475   4.109  -4.793  1.00  0.55           N  
ATOM    323  CA  HIS A 267      65.563   4.967  -4.246  1.00  0.57           C  
ATOM    324  C   HIS A 267      65.176   5.524  -2.870  1.00  0.49           C  
ATOM    325  O   HIS A 267      65.766   5.176  -1.863  1.00  0.46           O  
ATOM    326  CB  HIS A 267      65.822   6.128  -5.208  1.00  0.67           C  
ATOM    327  CG  HIS A 267      67.302   6.369  -5.318  1.00  1.15           C  
ATOM    328  ND1 HIS A 267      67.989   7.172  -4.421  1.00  1.85           N  
ATOM    329  CD2 HIS A 267      68.241   5.920  -6.214  1.00  1.79           C  
ATOM    330  CE1 HIS A 267      69.282   7.181  -4.793  1.00  2.18           C  
ATOM    331  NE2 HIS A 267      69.490   6.434  -5.881  1.00  2.15           N  
ATOM    332  H   HIS A 267      64.063   4.330  -5.654  1.00  0.57           H  
ATOM    333  HA  HIS A 267      66.464   4.380  -4.150  1.00  0.62           H  
ATOM    334  HB2 HIS A 267      65.423   5.883  -6.182  1.00  0.75           H  
ATOM    335  HB3 HIS A 267      65.339   7.019  -4.835  1.00  0.83           H  
ATOM    336  HD1 HIS A 267      67.603   7.646  -3.656  1.00  2.41           H  
ATOM    337  HD2 HIS A 267      68.039   5.267  -7.051  1.00  2.41           H  
ATOM    338  HE1 HIS A 267      70.058   7.726  -4.276  1.00  2.82           H  
ATOM    339  N   SER A 268      64.210   6.405  -2.820  1.00  0.47           N  
ATOM    340  CA  SER A 268      63.815   7.002  -1.510  1.00  0.44           C  
ATOM    341  C   SER A 268      63.538   5.912  -0.479  1.00  0.36           C  
ATOM    342  O   SER A 268      64.281   5.752   0.450  1.00  0.37           O  
ATOM    343  CB  SER A 268      62.567   7.862  -1.666  1.00  0.47           C  
ATOM    344  OG  SER A 268      62.465   8.312  -3.010  1.00  0.59           O  
ATOM    345  H   SER A 268      63.759   6.687  -3.643  1.00  0.51           H  
ATOM    346  HA  SER A 268      64.624   7.622  -1.152  1.00  0.47           H  
ATOM    347  HB2 SER A 268      61.697   7.280  -1.415  1.00  0.53           H  
ATOM    348  HB3 SER A 268      62.636   8.709  -0.993  1.00  0.47           H  
ATOM    349  HG  SER A 268      62.236   9.244  -2.995  1.00  1.09           H  
ATOM    350  N   LEU A 269      62.469   5.175  -0.616  1.00  0.33           N  
ATOM    351  CA  LEU A 269      62.167   4.118   0.398  1.00  0.31           C  
ATOM    352  C   LEU A 269      63.440   3.351   0.750  1.00  0.33           C  
ATOM    353  O   LEU A 269      63.809   3.246   1.903  1.00  0.36           O  
ATOM    354  CB  LEU A 269      61.121   3.141  -0.148  1.00  0.32           C  
ATOM    355  CG  LEU A 269      59.724   3.605   0.264  1.00  0.33           C  
ATOM    356  CD1 LEU A 269      59.647   3.703   1.789  1.00  0.38           C  
ATOM    357  CD2 LEU A 269      59.442   4.979  -0.348  1.00  0.38           C  
ATOM    358  H   LEU A 269      61.860   5.323  -1.370  1.00  0.34           H  
ATOM    359  HA  LEU A 269      61.784   4.587   1.292  1.00  0.33           H  
ATOM    360  HB2 LEU A 269      61.186   3.103  -1.224  1.00  0.34           H  
ATOM    361  HB3 LEU A 269      61.304   2.156   0.256  1.00  0.34           H  
ATOM    362  HG  LEU A 269      58.990   2.894  -0.088  1.00  0.37           H  
ATOM    363 HD11 LEU A 269      58.889   3.026   2.156  1.00  1.01           H  
ATOM    364 HD12 LEU A 269      59.395   4.714   2.073  1.00  1.00           H  
ATOM    365 HD13 LEU A 269      60.603   3.437   2.216  1.00  1.10           H  
ATOM    366 HD21 LEU A 269      58.493   5.346   0.013  1.00  1.01           H  
ATOM    367 HD22 LEU A 269      59.410   4.893  -1.424  1.00  0.97           H  
ATOM    368 HD23 LEU A 269      60.226   5.666  -0.064  1.00  1.16           H  
ATOM    369  N   LYS A 270      64.114   2.809  -0.224  1.00  0.33           N  
ATOM    370  CA  LYS A 270      65.357   2.049   0.078  1.00  0.38           C  
ATOM    371  C   LYS A 270      66.245   2.871   1.016  1.00  0.40           C  
ATOM    372  O   LYS A 270      66.310   2.619   2.210  1.00  0.42           O  
ATOM    373  CB  LYS A 270      66.115   1.771  -1.222  1.00  0.42           C  
ATOM    374  CG  LYS A 270      67.499   1.207  -0.895  1.00  0.52           C  
ATOM    375  CD  LYS A 270      68.203   0.795  -2.189  1.00  0.88           C  
ATOM    376  CE  LYS A 270      69.631   0.344  -1.872  1.00  1.40           C  
ATOM    377  NZ  LYS A 270      70.555   0.835  -2.933  1.00  1.90           N  
ATOM    378  H   LYS A 270      63.804   2.899  -1.150  1.00  0.33           H  
ATOM    379  HA  LYS A 270      65.102   1.114   0.552  1.00  0.41           H  
ATOM    380  HB2 LYS A 270      65.563   1.054  -1.814  1.00  0.44           H  
ATOM    381  HB3 LYS A 270      66.225   2.689  -1.779  1.00  0.44           H  
ATOM    382  HG2 LYS A 270      68.085   1.963  -0.391  1.00  0.87           H  
ATOM    383  HG3 LYS A 270      67.395   0.345  -0.254  1.00  0.66           H  
ATOM    384  HD2 LYS A 270      67.662  -0.019  -2.649  1.00  1.24           H  
ATOM    385  HD3 LYS A 270      68.235   1.635  -2.866  1.00  1.53           H  
ATOM    386  HE2 LYS A 270      69.932   0.748  -0.917  1.00  2.05           H  
ATOM    387  HE3 LYS A 270      69.667  -0.735  -1.834  1.00  1.85           H  
ATOM    388  HZ1 LYS A 270      70.606   0.136  -3.700  1.00  2.28           H  
ATOM    389  HZ2 LYS A 270      71.503   0.977  -2.528  1.00  2.42           H  
ATOM    390  HZ3 LYS A 270      70.201   1.736  -3.312  1.00  2.24           H  
ATOM    391  N   GLU A 271      66.926   3.854   0.477  1.00  0.41           N  
ATOM    392  CA  GLU A 271      67.833   4.708   1.302  1.00  0.45           C  
ATOM    393  C   GLU A 271      67.058   5.479   2.379  1.00  0.45           C  
ATOM    394  O   GLU A 271      67.638   6.212   3.155  1.00  0.50           O  
ATOM    395  CB  GLU A 271      68.550   5.705   0.389  1.00  0.50           C  
ATOM    396  CG  GLU A 271      70.009   5.279   0.212  1.00  0.97           C  
ATOM    397  CD  GLU A 271      70.694   6.206  -0.793  1.00  1.55           C  
ATOM    398  OE1 GLU A 271      70.049   6.581  -1.759  1.00  2.23           O  
ATOM    399  OE2 GLU A 271      71.852   6.526  -0.581  1.00  2.21           O  
ATOM    400  H   GLU A 271      66.844   4.028  -0.485  1.00  0.42           H  
ATOM    401  HA  GLU A 271      68.568   4.079   1.777  1.00  0.49           H  
ATOM    402  HB2 GLU A 271      68.061   5.727  -0.574  1.00  0.78           H  
ATOM    403  HB3 GLU A 271      68.515   6.689   0.833  1.00  0.72           H  
ATOM    404  HG2 GLU A 271      70.518   5.339   1.163  1.00  1.49           H  
ATOM    405  HG3 GLU A 271      70.046   4.264  -0.154  1.00  1.65           H  
ATOM    406  N   GLU A 272      65.766   5.319   2.453  1.00  0.41           N  
ATOM    407  CA  GLU A 272      64.991   6.038   3.494  1.00  0.46           C  
ATOM    408  C   GLU A 272      64.894   5.125   4.711  1.00  0.49           C  
ATOM    409  O   GLU A 272      64.009   5.251   5.533  1.00  0.54           O  
ATOM    410  CB  GLU A 272      63.586   6.345   2.970  1.00  0.46           C  
ATOM    411  CG  GLU A 272      62.809   7.139   4.024  1.00  0.93           C  
ATOM    412  CD  GLU A 272      62.584   8.569   3.528  1.00  1.10           C  
ATOM    413  OE1 GLU A 272      62.781   8.805   2.347  1.00  1.88           O  
ATOM    414  OE2 GLU A 272      62.218   9.405   4.338  1.00  1.55           O  
ATOM    415  H   GLU A 272      65.304   4.720   1.837  1.00  0.38           H  
ATOM    416  HA  GLU A 272      65.491   6.959   3.752  1.00  0.50           H  
ATOM    417  HB2 GLU A 272      63.659   6.926   2.063  1.00  0.81           H  
ATOM    418  HB3 GLU A 272      63.068   5.420   2.765  1.00  0.76           H  
ATOM    419  HG2 GLU A 272      61.855   6.664   4.200  1.00  1.63           H  
ATOM    420  HG3 GLU A 272      63.374   7.165   4.943  1.00  1.72           H  
ATOM    421  N   GLY A 273      65.786   4.173   4.806  1.00  0.49           N  
ATOM    422  CA  GLY A 273      65.734   3.215   5.936  1.00  0.56           C  
ATOM    423  C   GLY A 273      64.589   2.255   5.654  1.00  0.53           C  
ATOM    424  O   GLY A 273      64.004   1.677   6.549  1.00  0.58           O  
ATOM    425  H   GLY A 273      66.470   4.071   4.116  1.00  0.47           H  
ATOM    426  HA2 GLY A 273      66.667   2.673   6.002  1.00  0.58           H  
ATOM    427  HA3 GLY A 273      65.545   3.741   6.859  1.00  0.62           H  
ATOM    428  N   ILE A 274      64.252   2.098   4.399  1.00  0.46           N  
ATOM    429  CA  ILE A 274      63.132   1.197   4.042  1.00  0.44           C  
ATOM    430  C   ILE A 274      63.462   0.436   2.756  1.00  0.40           C  
ATOM    431  O   ILE A 274      63.338   0.959   1.668  1.00  0.41           O  
ATOM    432  CB  ILE A 274      61.862   2.035   3.849  1.00  0.44           C  
ATOM    433  CG1 ILE A 274      61.271   2.381   5.218  1.00  0.58           C  
ATOM    434  CG2 ILE A 274      60.829   1.252   3.036  1.00  0.41           C  
ATOM    435  CD1 ILE A 274      61.315   3.896   5.426  1.00  0.98           C  
ATOM    436  H   ILE A 274      64.733   2.580   3.694  1.00  0.43           H  
ATOM    437  HA  ILE A 274      62.981   0.499   4.842  1.00  0.49           H  
ATOM    438  HB  ILE A 274      62.112   2.947   3.325  1.00  0.42           H  
ATOM    439 HG12 ILE A 274      60.246   2.040   5.264  1.00  1.11           H  
ATOM    440 HG13 ILE A 274      61.847   1.896   5.992  1.00  1.02           H  
ATOM    441 HG21 ILE A 274      61.035   0.195   3.115  1.00  0.99           H  
ATOM    442 HG22 ILE A 274      60.883   1.553   2.000  1.00  1.01           H  
ATOM    443 HG23 ILE A 274      59.840   1.456   3.419  1.00  1.14           H  
ATOM    444 HD11 ILE A 274      61.388   4.112   6.482  1.00  1.52           H  
ATOM    445 HD12 ILE A 274      60.415   4.340   5.029  1.00  1.71           H  
ATOM    446 HD13 ILE A 274      62.175   4.304   4.915  1.00  1.44           H  
ATOM    447  N   GLU A 275      63.868  -0.797   2.868  1.00  0.42           N  
ATOM    448  CA  GLU A 275      64.189  -1.581   1.646  1.00  0.43           C  
ATOM    449  C   GLU A 275      63.294  -2.823   1.593  1.00  0.46           C  
ATOM    450  O   GLU A 275      63.648  -3.824   1.006  1.00  0.51           O  
ATOM    451  CB  GLU A 275      65.666  -2.001   1.677  1.00  0.49           C  
ATOM    452  CG  GLU A 275      65.837  -3.249   2.548  1.00  0.57           C  
ATOM    453  CD  GLU A 275      67.063  -3.082   3.448  1.00  0.69           C  
ATOM    454  OE1 GLU A 275      66.968  -2.343   4.414  1.00  1.34           O  
ATOM    455  OE2 GLU A 275      68.076  -3.695   3.155  1.00  1.26           O  
ATOM    456  H   GLU A 275      63.953  -1.208   3.754  1.00  0.49           H  
ATOM    457  HA  GLU A 275      64.008  -0.972   0.772  1.00  0.40           H  
ATOM    458  HB2 GLU A 275      65.998  -2.216   0.672  1.00  0.50           H  
ATOM    459  HB3 GLU A 275      66.258  -1.196   2.086  1.00  0.50           H  
ATOM    460  HG2 GLU A 275      64.955  -3.384   3.158  1.00  0.58           H  
ATOM    461  HG3 GLU A 275      65.971  -4.113   1.914  1.00  0.62           H  
ATOM    462  N   SER A 276      62.144  -2.767   2.208  1.00  0.47           N  
ATOM    463  CA  SER A 276      61.235  -3.949   2.197  1.00  0.52           C  
ATOM    464  C   SER A 276      59.794  -3.497   2.401  1.00  0.48           C  
ATOM    465  O   SER A 276      59.523  -2.366   2.759  1.00  0.49           O  
ATOM    466  CB  SER A 276      61.632  -4.910   3.318  1.00  0.60           C  
ATOM    467  OG  SER A 276      62.862  -5.539   2.983  1.00  1.46           O  
ATOM    468  H   SER A 276      61.880  -1.950   2.682  1.00  0.45           H  
ATOM    469  HA  SER A 276      61.307  -4.456   1.247  1.00  0.56           H  
ATOM    470  HB2 SER A 276      61.753  -4.363   4.238  1.00  1.06           H  
ATOM    471  HB3 SER A 276      60.857  -5.655   3.444  1.00  1.06           H  
ATOM    472  HG  SER A 276      63.496  -5.340   3.677  1.00  1.88           H  
ATOM    473  N   VAL A 277      58.869  -4.378   2.169  1.00  0.54           N  
ATOM    474  CA  VAL A 277      57.450  -4.025   2.334  1.00  0.54           C  
ATOM    475  C   VAL A 277      57.147  -3.912   3.825  1.00  0.55           C  
ATOM    476  O   VAL A 277      56.230  -3.229   4.233  1.00  0.61           O  
ATOM    477  CB  VAL A 277      56.572  -5.097   1.688  1.00  0.60           C  
ATOM    478  CG1 VAL A 277      55.432  -4.405   0.957  1.00  0.97           C  
ATOM    479  CG2 VAL A 277      57.368  -5.924   0.670  1.00  0.86           C  
ATOM    480  H   VAL A 277      59.108  -5.276   1.888  1.00  0.64           H  
ATOM    481  HA  VAL A 277      57.260  -3.073   1.861  1.00  0.51           H  
ATOM    482  HB  VAL A 277      56.187  -5.747   2.453  1.00  1.03           H  
ATOM    483 HG11 VAL A 277      54.646  -4.172   1.654  1.00  1.42           H  
ATOM    484 HG12 VAL A 277      55.056  -5.055   0.183  1.00  1.56           H  
ATOM    485 HG13 VAL A 277      55.803  -3.491   0.510  1.00  1.55           H  
ATOM    486 HG21 VAL A 277      57.778  -6.796   1.156  1.00  1.41           H  
ATOM    487 HG22 VAL A 277      58.171  -5.324   0.269  1.00  1.41           H  
ATOM    488 HG23 VAL A 277      56.714  -6.233  -0.133  1.00  1.44           H  
ATOM    489  N   ARG A 278      57.934  -4.555   4.645  1.00  0.59           N  
ATOM    490  CA  ARG A 278      57.710  -4.452   6.110  1.00  0.64           C  
ATOM    491  C   ARG A 278      57.937  -2.997   6.510  1.00  0.58           C  
ATOM    492  O   ARG A 278      57.122  -2.384   7.173  1.00  0.62           O  
ATOM    493  CB  ARG A 278      58.699  -5.355   6.849  1.00  0.72           C  
ATOM    494  CG  ARG A 278      58.454  -5.257   8.356  1.00  1.00           C  
ATOM    495  CD  ARG A 278      58.659  -6.630   8.997  1.00  1.58           C  
ATOM    496  NE  ARG A 278      58.009  -6.655  10.337  1.00  2.24           N  
ATOM    497  CZ  ARG A 278      58.358  -7.556  11.215  1.00  2.64           C  
ATOM    498  NH1 ARG A 278      58.704  -8.751  10.822  1.00  3.21           N  
ATOM    499  NH2 ARG A 278      58.361  -7.261  12.487  1.00  3.07           N  
ATOM    500  H   ARG A 278      58.683  -5.082   4.298  1.00  0.65           H  
ATOM    501  HA  ARG A 278      56.696  -4.743   6.347  1.00  0.69           H  
ATOM    502  HB2 ARG A 278      58.562  -6.378   6.527  1.00  0.94           H  
ATOM    503  HB3 ARG A 278      59.708  -5.041   6.629  1.00  0.88           H  
ATOM    504  HG2 ARG A 278      59.148  -4.550   8.788  1.00  1.46           H  
ATOM    505  HG3 ARG A 278      57.443  -4.925   8.536  1.00  1.52           H  
ATOM    506  HD2 ARG A 278      58.219  -7.390   8.369  1.00  2.19           H  
ATOM    507  HD3 ARG A 278      59.717  -6.822   9.107  1.00  1.92           H  
ATOM    508  HE  ARG A 278      57.318  -5.996  10.559  1.00  2.79           H  
ATOM    509 HH11 ARG A 278      58.702  -8.977   9.848  1.00  3.44           H  
ATOM    510 HH12 ARG A 278      58.972  -9.440  11.495  1.00  3.71           H  
ATOM    511 HH21 ARG A 278      58.095  -6.345  12.788  1.00  3.24           H  
ATOM    512 HH22 ARG A 278      58.628  -7.951  13.159  1.00  3.57           H  
ATOM    513  N   ALA A 279      59.031  -2.427   6.079  1.00  0.53           N  
ATOM    514  CA  ALA A 279      59.299  -1.003   6.398  1.00  0.50           C  
ATOM    515  C   ALA A 279      58.214  -0.165   5.728  1.00  0.46           C  
ATOM    516  O   ALA A 279      57.632   0.717   6.328  1.00  0.48           O  
ATOM    517  CB  ALA A 279      60.673  -0.601   5.858  1.00  0.48           C  
ATOM    518  H   ALA A 279      59.662  -2.929   5.527  1.00  0.54           H  
ATOM    519  HA  ALA A 279      59.267  -0.860   7.466  1.00  0.56           H  
ATOM    520  HB1 ALA A 279      60.550   0.123   5.067  1.00  1.13           H  
ATOM    521  HB2 ALA A 279      61.178  -1.474   5.473  1.00  1.08           H  
ATOM    522  HB3 ALA A 279      61.260  -0.167   6.655  1.00  1.01           H  
ATOM    523  N   LEU A 280      57.921  -0.456   4.488  1.00  0.43           N  
ATOM    524  CA  LEU A 280      56.853   0.300   3.781  1.00  0.41           C  
ATOM    525  C   LEU A 280      55.575   0.210   4.617  1.00  0.48           C  
ATOM    526  O   LEU A 280      54.731   1.083   4.589  1.00  0.53           O  
ATOM    527  CB  LEU A 280      56.616  -0.326   2.402  1.00  0.45           C  
ATOM    528  CG  LEU A 280      56.117   0.738   1.424  1.00  0.45           C  
ATOM    529  CD1 LEU A 280      55.005   1.556   2.081  1.00  0.52           C  
ATOM    530  CD2 LEU A 280      57.272   1.668   1.044  1.00  0.45           C  
ATOM    531  H   LEU A 280      58.391  -1.185   4.030  1.00  0.44           H  
ATOM    532  HA  LEU A 280      57.147   1.334   3.670  1.00  0.37           H  
ATOM    533  HB2 LEU A 280      57.541  -0.745   2.035  1.00  0.47           H  
ATOM    534  HB3 LEU A 280      55.876  -1.108   2.486  1.00  0.51           H  
ATOM    535  HG  LEU A 280      55.734   0.254   0.535  1.00  0.53           H  
ATOM    536 HD11 LEU A 280      55.415   2.125   2.903  1.00  1.15           H  
ATOM    537 HD12 LEU A 280      54.238   0.891   2.451  1.00  1.14           H  
ATOM    538 HD13 LEU A 280      54.577   2.231   1.356  1.00  1.13           H  
ATOM    539 HD21 LEU A 280      57.474   1.579  -0.013  1.00  1.19           H  
ATOM    540 HD22 LEU A 280      58.154   1.393   1.603  1.00  1.08           H  
ATOM    541 HD23 LEU A 280      57.004   2.688   1.275  1.00  1.03           H  
ATOM    542  N   LEU A 281      55.442  -0.845   5.375  1.00  0.55           N  
ATOM    543  CA  LEU A 281      54.236  -1.010   6.234  1.00  0.64           C  
ATOM    544  C   LEU A 281      54.386  -0.123   7.469  1.00  0.65           C  
ATOM    545  O   LEU A 281      53.438   0.471   7.941  1.00  0.71           O  
ATOM    546  CB  LEU A 281      54.120  -2.476   6.665  1.00  0.74           C  
ATOM    547  CG  LEU A 281      53.037  -2.625   7.738  1.00  0.79           C  
ATOM    548  CD1 LEU A 281      52.553  -4.076   7.773  1.00  1.55           C  
ATOM    549  CD2 LEU A 281      53.615  -2.256   9.107  1.00  1.65           C  
ATOM    550  H   LEU A 281      56.144  -1.528   5.387  1.00  0.56           H  
ATOM    551  HA  LEU A 281      53.354  -0.720   5.683  1.00  0.66           H  
ATOM    552  HB2 LEU A 281      53.861  -3.081   5.808  1.00  0.92           H  
ATOM    553  HB3 LEU A 281      55.066  -2.809   7.065  1.00  0.97           H  
ATOM    554  HG  LEU A 281      52.207  -1.973   7.506  1.00  1.44           H  
ATOM    555 HD11 LEU A 281      51.480  -4.094   7.890  1.00  2.13           H  
ATOM    556 HD12 LEU A 281      53.014  -4.589   8.604  1.00  2.09           H  
ATOM    557 HD13 LEU A 281      52.823  -4.568   6.851  1.00  2.09           H  
ATOM    558 HD21 LEU A 281      53.430  -1.211   9.306  1.00  2.23           H  
ATOM    559 HD22 LEU A 281      54.678  -2.441   9.110  1.00  2.16           H  
ATOM    560 HD23 LEU A 281      53.142  -2.856   9.870  1.00  2.15           H  
ATOM    561  N   ALA A 282      55.577  -0.029   7.994  1.00  0.64           N  
ATOM    562  CA  ALA A 282      55.795   0.820   9.199  1.00  0.70           C  
ATOM    563  C   ALA A 282      55.500   2.279   8.850  1.00  0.67           C  
ATOM    564  O   ALA A 282      54.984   3.028   9.656  1.00  0.74           O  
ATOM    565  CB  ALA A 282      57.249   0.689   9.659  1.00  0.71           C  
ATOM    566  H   ALA A 282      56.328  -0.517   7.594  1.00  0.63           H  
ATOM    567  HA  ALA A 282      55.136   0.498   9.991  1.00  0.79           H  
ATOM    568  HB1 ALA A 282      57.452  -0.339   9.923  1.00  1.21           H  
ATOM    569  HB2 ALA A 282      57.413   1.321  10.519  1.00  1.13           H  
ATOM    570  HB3 ALA A 282      57.908   0.991   8.858  1.00  1.27           H  
ATOM    571  N   LEU A 283      55.820   2.688   7.653  1.00  0.59           N  
ATOM    572  CA  LEU A 283      55.555   4.098   7.252  1.00  0.57           C  
ATOM    573  C   LEU A 283      54.058   4.387   7.375  1.00  0.63           C  
ATOM    574  O   LEU A 283      53.302   4.200   6.442  1.00  0.69           O  
ATOM    575  CB  LEU A 283      55.998   4.308   5.802  1.00  0.55           C  
ATOM    576  CG  LEU A 283      57.478   3.946   5.657  1.00  0.55           C  
ATOM    577  CD1 LEU A 283      57.998   4.456   4.312  1.00  0.63           C  
ATOM    578  CD2 LEU A 283      58.276   4.596   6.790  1.00  0.66           C  
ATOM    579  H   LEU A 283      56.234   2.067   7.017  1.00  0.57           H  
ATOM    580  HA  LEU A 283      56.106   4.766   7.898  1.00  0.60           H  
ATOM    581  HB2 LEU A 283      55.408   3.678   5.151  1.00  0.57           H  
ATOM    582  HB3 LEU A 283      55.854   5.342   5.528  1.00  0.63           H  
ATOM    583  HG  LEU A 283      57.592   2.872   5.702  1.00  0.57           H  
ATOM    584 HD11 LEU A 283      58.360   5.467   4.426  1.00  1.28           H  
ATOM    585 HD12 LEU A 283      57.197   4.440   3.587  1.00  1.25           H  
ATOM    586 HD13 LEU A 283      58.803   3.821   3.973  1.00  1.08           H  
ATOM    587 HD21 LEU A 283      57.965   5.623   6.907  1.00  1.19           H  
ATOM    588 HD22 LEU A 283      59.329   4.564   6.552  1.00  1.26           H  
ATOM    589 HD23 LEU A 283      58.099   4.059   7.710  1.00  1.22           H  
ATOM    590  N   ASN A 284      53.622   4.839   8.519  1.00  0.74           N  
ATOM    591  CA  ASN A 284      52.172   5.136   8.698  1.00  0.86           C  
ATOM    592  C   ASN A 284      51.762   6.270   7.758  1.00  0.93           C  
ATOM    593  O   ASN A 284      52.523   6.692   6.912  1.00  0.86           O  
ATOM    594  CB  ASN A 284      51.910   5.554  10.147  1.00  0.97           C  
ATOM    595  CG  ASN A 284      52.721   4.665  11.092  1.00  1.45           C  
ATOM    596  OD1 ASN A 284      52.647   3.455  11.019  1.00  2.34           O  
ATOM    597  ND2 ASN A 284      53.497   5.219  11.983  1.00  1.80           N  
ATOM    598  H   ASN A 284      54.247   4.981   9.261  1.00  0.82           H  
ATOM    599  HA  ASN A 284      51.596   4.253   8.469  1.00  0.89           H  
ATOM    600  HB2 ASN A 284      52.203   6.586  10.281  1.00  1.34           H  
ATOM    601  HB3 ASN A 284      50.859   5.446  10.368  1.00  1.37           H  
ATOM    602 HD21 ASN A 284      53.557   6.195  12.042  1.00  1.96           H  
ATOM    603 HD22 ASN A 284      54.021   4.658  12.592  1.00  2.40           H  
ATOM    604  N   LEU A 285      50.563   6.766   7.897  1.00  1.11           N  
ATOM    605  CA  LEU A 285      50.107   7.872   7.011  1.00  1.24           C  
ATOM    606  C   LEU A 285      51.017   9.086   7.206  1.00  1.25           C  
ATOM    607  O   LEU A 285      51.289   9.826   6.281  1.00  1.27           O  
ATOM    608  CB  LEU A 285      48.667   8.250   7.366  1.00  1.49           C  
ATOM    609  CG  LEU A 285      47.758   7.036   7.170  1.00  2.09           C  
ATOM    610  CD1 LEU A 285      46.738   6.973   8.309  1.00  2.67           C  
ATOM    611  CD2 LEU A 285      47.021   7.163   5.835  1.00  2.83           C  
ATOM    612  H   LEU A 285      49.963   6.411   8.584  1.00  1.18           H  
ATOM    613  HA  LEU A 285      50.151   7.548   5.983  1.00  1.21           H  
ATOM    614  HB2 LEU A 285      48.624   8.572   8.396  1.00  1.65           H  
ATOM    615  HB3 LEU A 285      48.337   9.052   6.723  1.00  1.90           H  
ATOM    616  HG  LEU A 285      48.354   6.136   7.171  1.00  2.20           H  
ATOM    617 HD11 LEU A 285      46.080   6.130   8.157  1.00  2.91           H  
ATOM    618 HD12 LEU A 285      46.158   7.884   8.324  1.00  2.86           H  
ATOM    619 HD13 LEU A 285      47.256   6.860   9.250  1.00  3.24           H  
ATOM    620 HD21 LEU A 285      47.233   8.127   5.396  1.00  3.25           H  
ATOM    621 HD22 LEU A 285      45.958   7.068   5.999  1.00  3.19           H  
ATOM    622 HD23 LEU A 285      47.353   6.382   5.166  1.00  3.20           H  
ATOM    623  N   LYS A 286      51.493   9.293   8.403  1.00  1.30           N  
ATOM    624  CA  LYS A 286      52.389  10.454   8.662  1.00  1.39           C  
ATOM    625  C   LYS A 286      53.841  10.026   8.448  1.00  1.21           C  
ATOM    626  O   LYS A 286      54.754  10.572   9.034  1.00  1.37           O  
ATOM    627  CB  LYS A 286      52.205  10.929  10.105  1.00  1.60           C  
ATOM    628  CG  LYS A 286      51.083  11.967  10.161  1.00  2.10           C  
ATOM    629  CD  LYS A 286      50.075  11.572  11.241  1.00  2.42           C  
ATOM    630  CE  LYS A 286      49.496  12.832  11.886  1.00  3.12           C  
ATOM    631  NZ  LYS A 286      49.374  12.626  13.357  1.00  3.73           N  
ATOM    632  H   LYS A 286      51.265   8.681   9.131  1.00  1.32           H  
ATOM    633  HA  LYS A 286      52.145  11.258   7.983  1.00  1.49           H  
ATOM    634  HB2 LYS A 286      51.949  10.086  10.731  1.00  1.58           H  
ATOM    635  HB3 LYS A 286      53.123  11.375  10.457  1.00  1.97           H  
ATOM    636  HG2 LYS A 286      51.501  12.936  10.395  1.00  2.66           H  
ATOM    637  HG3 LYS A 286      50.584  12.011   9.205  1.00  2.30           H  
ATOM    638  HD2 LYS A 286      49.277  10.996  10.795  1.00  2.55           H  
ATOM    639  HD3 LYS A 286      50.569  10.978  11.996  1.00  2.75           H  
ATOM    640  HE2 LYS A 286      50.152  13.669  11.694  1.00  3.52           H  
ATOM    641  HE3 LYS A 286      48.521  13.035  11.469  1.00  3.42           H  
ATOM    642  HZ1 LYS A 286      50.289  12.321  13.742  1.00  4.11           H  
ATOM    643  HZ2 LYS A 286      48.656  11.896  13.545  1.00  4.17           H  
ATOM    644  HZ3 LYS A 286      49.089  13.517  13.810  1.00  3.83           H  
ATOM    645  N   ASP A 287      54.059   9.050   7.612  1.00  0.97           N  
ATOM    646  CA  ASP A 287      55.449   8.580   7.356  1.00  0.84           C  
ATOM    647  C   ASP A 287      55.661   8.453   5.849  1.00  0.75           C  
ATOM    648  O   ASP A 287      56.538   9.070   5.278  1.00  0.71           O  
ATOM    649  CB  ASP A 287      55.653   7.216   8.019  1.00  0.77           C  
ATOM    650  CG  ASP A 287      57.097   7.096   8.509  1.00  0.87           C  
ATOM    651  OD1 ASP A 287      57.960   7.710   7.903  1.00  1.42           O  
ATOM    652  OD2 ASP A 287      57.315   6.393   9.482  1.00  1.39           O  
ATOM    653  H   ASP A 287      53.305   8.624   7.149  1.00  0.95           H  
ATOM    654  HA  ASP A 287      56.153   9.290   7.764  1.00  0.95           H  
ATOM    655  HB2 ASP A 287      54.977   7.118   8.857  1.00  0.81           H  
ATOM    656  HB3 ASP A 287      55.452   6.434   7.302  1.00  0.75           H  
ATOM    657  N   LEU A 288      54.852   7.664   5.200  1.00  0.84           N  
ATOM    658  CA  LEU A 288      54.987   7.499   3.729  1.00  0.92           C  
ATOM    659  C   LEU A 288      54.840   8.870   3.067  1.00  0.98           C  
ATOM    660  O   LEU A 288      55.668   9.286   2.280  1.00  0.97           O  
ATOM    661  CB  LEU A 288      53.885   6.549   3.237  1.00  1.15           C  
ATOM    662  CG  LEU A 288      53.805   6.550   1.708  1.00  1.84           C  
ATOM    663  CD1 LEU A 288      53.045   7.791   1.237  1.00  2.70           C  
ATOM    664  CD2 LEU A 288      55.216   6.543   1.110  1.00  2.43           C  
ATOM    665  H   LEU A 288      54.147   7.185   5.682  1.00  0.93           H  
ATOM    666  HA  LEU A 288      55.956   7.084   3.497  1.00  0.88           H  
ATOM    667  HB2 LEU A 288      54.100   5.549   3.579  1.00  1.46           H  
ATOM    668  HB3 LEU A 288      52.936   6.868   3.641  1.00  1.46           H  
ATOM    669  HG  LEU A 288      53.274   5.666   1.382  1.00  2.31           H  
ATOM    670 HD11 LEU A 288      52.483   7.554   0.347  1.00  3.14           H  
ATOM    671 HD12 LEU A 288      53.745   8.583   1.022  1.00  3.11           H  
ATOM    672 HD13 LEU A 288      52.367   8.113   2.015  1.00  3.17           H  
ATOM    673 HD21 LEU A 288      55.799   7.338   1.549  1.00  2.79           H  
ATOM    674 HD22 LEU A 288      55.155   6.689   0.042  1.00  3.00           H  
ATOM    675 HD23 LEU A 288      55.689   5.594   1.317  1.00  2.68           H  
ATOM    676  N   LYS A 289      53.792   9.579   3.384  1.00  1.12           N  
ATOM    677  CA  LYS A 289      53.588  10.922   2.780  1.00  1.27           C  
ATOM    678  C   LYS A 289      54.587  11.914   3.382  1.00  1.23           C  
ATOM    679  O   LYS A 289      54.757  13.012   2.890  1.00  1.53           O  
ATOM    680  CB  LYS A 289      52.162  11.397   3.066  1.00  1.48           C  
ATOM    681  CG  LYS A 289      51.796  12.525   2.100  1.00  1.90           C  
ATOM    682  CD  LYS A 289      50.275  12.690   2.060  1.00  2.35           C  
ATOM    683  CE  LYS A 289      49.892  13.627   0.913  1.00  2.66           C  
ATOM    684  NZ  LYS A 289      48.662  14.383   1.279  1.00  3.25           N  
ATOM    685  H   LYS A 289      53.140   9.227   4.020  1.00  1.18           H  
ATOM    686  HA  LYS A 289      53.738  10.858   1.716  1.00  1.31           H  
ATOM    687  HB2 LYS A 289      51.475  10.573   2.937  1.00  1.83           H  
ATOM    688  HB3 LYS A 289      52.100  11.761   4.081  1.00  1.94           H  
ATOM    689  HG2 LYS A 289      52.250  13.447   2.434  1.00  2.39           H  
ATOM    690  HG3 LYS A 289      52.156  12.284   1.111  1.00  2.34           H  
ATOM    691  HD2 LYS A 289      49.813  11.725   1.907  1.00  2.83           H  
ATOM    692  HD3 LYS A 289      49.933  13.110   2.994  1.00  2.70           H  
ATOM    693  HE2 LYS A 289      50.700  14.320   0.729  1.00  2.92           H  
ATOM    694  HE3 LYS A 289      49.706  13.046   0.021  1.00  2.91           H  
ATOM    695  HZ1 LYS A 289      47.823  13.825   1.025  1.00  3.40           H  
ATOM    696  HZ2 LYS A 289      48.646  15.288   0.766  1.00  3.74           H  
ATOM    697  HZ3 LYS A 289      48.658  14.563   2.303  1.00  3.55           H  
ATOM    698  N   ASN A 290      55.248  11.538   4.443  1.00  0.96           N  
ATOM    699  CA  ASN A 290      56.233  12.463   5.073  1.00  1.00           C  
ATOM    700  C   ASN A 290      57.543  12.425   4.285  1.00  0.88           C  
ATOM    701  O   ASN A 290      58.179  13.438   4.070  1.00  0.99           O  
ATOM    702  CB  ASN A 290      56.492  12.025   6.517  1.00  1.03           C  
ATOM    703  CG  ASN A 290      57.412  13.038   7.201  1.00  1.51           C  
ATOM    704  OD1 ASN A 290      57.488  14.180   6.792  1.00  2.23           O  
ATOM    705  ND2 ASN A 290      58.119  12.667   8.233  1.00  1.87           N  
ATOM    706  H   ASN A 290      55.096  10.649   4.825  1.00  0.87           H  
ATOM    707  HA  ASN A 290      55.838  13.468   5.067  1.00  1.15           H  
ATOM    708  HB2 ASN A 290      55.554  11.972   7.050  1.00  1.14           H  
ATOM    709  HB3 ASN A 290      56.964  11.054   6.520  1.00  1.11           H  
ATOM    710 HD21 ASN A 290      58.058  11.746   8.562  1.00  2.18           H  
ATOM    711 HD22 ASN A 290      58.712  13.308   8.677  1.00  2.25           H  
ATOM    712  N   ILE A 291      57.949  11.263   3.850  1.00  0.75           N  
ATOM    713  CA  ILE A 291      59.215  11.154   3.071  1.00  0.74           C  
ATOM    714  C   ILE A 291      59.284  12.301   2.053  1.00  0.71           C  
ATOM    715  O   ILE A 291      58.353  12.509   1.301  1.00  0.65           O  
ATOM    716  CB  ILE A 291      59.230   9.811   2.335  1.00  0.72           C  
ATOM    717  CG1 ILE A 291      59.262   8.673   3.358  1.00  0.88           C  
ATOM    718  CG2 ILE A 291      60.465   9.721   1.438  1.00  1.11           C  
ATOM    719  CD1 ILE A 291      59.223   7.328   2.628  1.00  1.62           C  
ATOM    720  H   ILE A 291      57.418  10.460   4.034  1.00  0.72           H  
ATOM    721  HA  ILE A 291      60.056  11.206   3.741  1.00  0.87           H  
ATOM    722  HB  ILE A 291      58.340   9.724   1.729  1.00  0.77           H  
ATOM    723 HG12 ILE A 291      60.169   8.740   3.942  1.00  1.46           H  
ATOM    724 HG13 ILE A 291      58.406   8.751   4.011  1.00  1.35           H  
ATOM    725 HG21 ILE A 291      60.868   8.720   1.480  1.00  1.67           H  
ATOM    726 HG22 ILE A 291      61.210  10.423   1.779  1.00  1.49           H  
ATOM    727 HG23 ILE A 291      60.189   9.954   0.421  1.00  1.58           H  
ATOM    728 HD11 ILE A 291      59.873   6.627   3.130  1.00  2.14           H  
ATOM    729 HD12 ILE A 291      59.555   7.461   1.609  1.00  2.26           H  
ATOM    730 HD13 ILE A 291      58.212   6.947   2.631  1.00  2.04           H  
ATOM    731  N   PRO A 292      60.386  13.014   2.057  1.00  0.83           N  
ATOM    732  CA  PRO A 292      60.595  14.144   1.138  1.00  0.91           C  
ATOM    733  C   PRO A 292      60.893  13.636  -0.275  1.00  0.91           C  
ATOM    734  O   PRO A 292      61.121  14.404  -1.188  1.00  1.05           O  
ATOM    735  CB  PRO A 292      61.799  14.880   1.730  1.00  1.09           C  
ATOM    736  CG  PRO A 292      62.547  13.851   2.605  1.00  1.12           C  
ATOM    737  CD  PRO A 292      61.520  12.762   2.967  1.00  0.96           C  
ATOM    738  HA  PRO A 292      59.736  14.789   1.138  1.00  0.91           H  
ATOM    739  HB2 PRO A 292      62.443  15.236   0.936  1.00  1.17           H  
ATOM    740  HB3 PRO A 292      61.468  15.706   2.340  1.00  1.16           H  
ATOM    741  HG2 PRO A 292      63.369  13.421   2.050  1.00  1.17           H  
ATOM    742  HG3 PRO A 292      62.911  14.322   3.505  1.00  1.23           H  
ATOM    743  HD2 PRO A 292      61.935  11.782   2.794  1.00  0.97           H  
ATOM    744  HD3 PRO A 292      61.201  12.868   3.991  1.00  1.01           H  
ATOM    745  N   GLY A 293      60.881  12.345  -0.462  1.00  0.81           N  
ATOM    746  CA  GLY A 293      61.150  11.780  -1.814  1.00  0.89           C  
ATOM    747  C   GLY A 293      59.991  10.864  -2.199  1.00  0.75           C  
ATOM    748  O   GLY A 293      60.113  10.008  -3.053  1.00  0.89           O  
ATOM    749  H   GLY A 293      60.685  11.744   0.288  1.00  0.74           H  
ATOM    750  HA2 GLY A 293      61.234  12.584  -2.532  1.00  0.99           H  
ATOM    751  HA3 GLY A 293      62.066  11.211  -1.795  1.00  1.00           H  
ATOM    752  N   ILE A 294      58.866  11.038  -1.562  1.00  0.55           N  
ATOM    753  CA  ILE A 294      57.686  10.184  -1.866  1.00  0.49           C  
ATOM    754  C   ILE A 294      56.560  11.061  -2.422  1.00  0.60           C  
ATOM    755  O   ILE A 294      56.196  12.064  -1.840  1.00  1.26           O  
ATOM    756  CB  ILE A 294      57.234   9.496  -0.572  1.00  0.54           C  
ATOM    757  CG1 ILE A 294      58.137   8.289  -0.302  1.00  0.88           C  
ATOM    758  CG2 ILE A 294      55.784   9.022  -0.693  1.00  0.64           C  
ATOM    759  CD1 ILE A 294      57.871   7.208  -1.350  1.00  1.37           C  
ATOM    760  H   ILE A 294      58.799  11.733  -0.874  1.00  0.52           H  
ATOM    761  HA  ILE A 294      57.958   9.437  -2.597  1.00  0.62           H  
ATOM    762  HB  ILE A 294      57.314  10.193   0.249  1.00  0.65           H  
ATOM    763 HG12 ILE A 294      59.171   8.595  -0.354  1.00  1.26           H  
ATOM    764 HG13 ILE A 294      57.926   7.895   0.681  1.00  1.45           H  
ATOM    765 HG21 ILE A 294      55.730   8.201  -1.392  1.00  1.20           H  
ATOM    766 HG22 ILE A 294      55.164   9.834  -1.039  1.00  1.36           H  
ATOM    767 HG23 ILE A 294      55.436   8.695   0.274  1.00  0.98           H  
ATOM    768 HD11 ILE A 294      57.345   7.641  -2.189  1.00  1.93           H  
ATOM    769 HD12 ILE A 294      57.270   6.423  -0.914  1.00  1.81           H  
ATOM    770 HD13 ILE A 294      58.810   6.796  -1.688  1.00  1.90           H  
ATOM    771  N   GLY A 295      56.005  10.690  -3.544  1.00  0.70           N  
ATOM    772  CA  GLY A 295      54.904  11.503  -4.135  1.00  0.80           C  
ATOM    773  C   GLY A 295      53.696  10.605  -4.409  1.00  0.74           C  
ATOM    774  O   GLY A 295      53.628   9.482  -3.951  1.00  0.76           O  
ATOM    775  H   GLY A 295      56.313   9.878  -3.998  1.00  1.18           H  
ATOM    776  HA2 GLY A 295      54.623  12.285  -3.443  1.00  0.99           H  
ATOM    777  HA3 GLY A 295      55.238  11.944  -5.061  1.00  1.06           H  
ATOM    778  N   GLU A 296      52.740  11.090  -5.154  1.00  0.92           N  
ATOM    779  CA  GLU A 296      51.538  10.264  -5.457  1.00  1.18           C  
ATOM    780  C   GLU A 296      51.957   9.022  -6.245  1.00  1.23           C  
ATOM    781  O   GLU A 296      51.481   7.931  -6.003  1.00  2.09           O  
ATOM    782  CB  GLU A 296      50.550  11.086  -6.288  1.00  1.45           C  
ATOM    783  CG  GLU A 296      49.971  12.212  -5.429  1.00  1.66           C  
ATOM    784  CD  GLU A 296      49.008  13.052  -6.269  1.00  2.06           C  
ATOM    785  OE1 GLU A 296      47.944  12.551  -6.595  1.00  2.78           O  
ATOM    786  OE2 GLU A 296      49.350  14.183  -6.573  1.00  2.43           O  
ATOM    787  H   GLU A 296      52.814  11.999  -5.514  1.00  1.00           H  
ATOM    788  HA  GLU A 296      51.067   9.962  -4.533  1.00  1.29           H  
ATOM    789  HB2 GLU A 296      51.062  11.509  -7.140  1.00  1.62           H  
ATOM    790  HB3 GLU A 296      49.749  10.448  -6.630  1.00  1.76           H  
ATOM    791  HG2 GLU A 296      49.441  11.787  -4.589  1.00  2.19           H  
ATOM    792  HG3 GLU A 296      50.773  12.839  -5.069  1.00  2.00           H  
ATOM    793  N   ARG A 297      52.844   9.178  -7.189  1.00  0.86           N  
ATOM    794  CA  ARG A 297      53.293   8.006  -7.993  1.00  0.82           C  
ATOM    795  C   ARG A 297      53.852   6.930  -7.061  1.00  0.72           C  
ATOM    796  O   ARG A 297      53.909   5.766  -7.405  1.00  0.82           O  
ATOM    797  CB  ARG A 297      54.382   8.448  -8.973  1.00  0.88           C  
ATOM    798  CG  ARG A 297      54.437   7.471 -10.150  1.00  1.06           C  
ATOM    799  CD  ARG A 297      54.188   8.228 -11.455  1.00  1.34           C  
ATOM    800  NE  ARG A 297      53.202   7.479 -12.283  1.00  1.93           N  
ATOM    801  CZ  ARG A 297      53.167   7.656 -13.575  1.00  2.33           C  
ATOM    802  NH1 ARG A 297      54.196   7.327 -14.307  1.00  3.05           N  
ATOM    803  NH2 ARG A 297      52.103   8.163 -14.136  1.00  2.70           N  
ATOM    804  H   ARG A 297      53.216  10.067  -7.370  1.00  1.30           H  
ATOM    805  HA  ARG A 297      52.454   7.606  -8.543  1.00  0.91           H  
ATOM    806  HB2 ARG A 297      54.157   9.440  -9.338  1.00  1.06           H  
ATOM    807  HB3 ARG A 297      55.337   8.456  -8.470  1.00  1.12           H  
ATOM    808  HG2 ARG A 297      55.411   7.004 -10.184  1.00  1.46           H  
ATOM    809  HG3 ARG A 297      53.679   6.713 -10.025  1.00  1.34           H  
ATOM    810  HD2 ARG A 297      53.799   9.211 -11.232  1.00  1.78           H  
ATOM    811  HD3 ARG A 297      55.116   8.323 -11.999  1.00  1.71           H  
ATOM    812  HE  ARG A 297      52.579   6.853 -11.857  1.00  2.50           H  
ATOM    813 HH11 ARG A 297      55.011   6.938 -13.877  1.00  3.35           H  
ATOM    814 HH12 ARG A 297      54.169   7.463 -15.297  1.00  3.59           H  
ATOM    815 HH21 ARG A 297      51.314   8.416 -13.575  1.00  2.83           H  
ATOM    816 HH22 ARG A 297      52.076   8.299 -15.126  1.00  3.26           H  
ATOM    817  N   SER A 298      54.267   7.308  -5.883  1.00  0.70           N  
ATOM    818  CA  SER A 298      54.824   6.304  -4.932  1.00  0.64           C  
ATOM    819  C   SER A 298      53.695   5.735  -4.070  1.00  0.61           C  
ATOM    820  O   SER A 298      53.533   4.537  -3.954  1.00  0.63           O  
ATOM    821  CB  SER A 298      55.863   6.975  -4.033  1.00  0.73           C  
ATOM    822  OG  SER A 298      56.930   7.466  -4.835  1.00  1.48           O  
ATOM    823  H   SER A 298      54.214   8.251  -5.624  1.00  0.85           H  
ATOM    824  HA  SER A 298      55.291   5.504  -5.487  1.00  0.64           H  
ATOM    825  HB2 SER A 298      55.409   7.797  -3.505  1.00  1.07           H  
ATOM    826  HB3 SER A 298      56.238   6.254  -3.319  1.00  1.29           H  
ATOM    827  HG  SER A 298      57.582   7.861  -4.251  1.00  1.82           H  
ATOM    828  N   LEU A 299      52.913   6.586  -3.463  1.00  0.66           N  
ATOM    829  CA  LEU A 299      51.797   6.091  -2.608  1.00  0.71           C  
ATOM    830  C   LEU A 299      50.976   5.061  -3.386  1.00  0.66           C  
ATOM    831  O   LEU A 299      50.490   4.095  -2.833  1.00  0.67           O  
ATOM    832  CB  LEU A 299      50.900   7.266  -2.212  1.00  0.86           C  
ATOM    833  CG  LEU A 299      49.941   6.826  -1.104  1.00  1.41           C  
ATOM    834  CD1 LEU A 299      49.543   8.039  -0.261  1.00  1.87           C  
ATOM    835  CD2 LEU A 299      48.689   6.209  -1.730  1.00  2.17           C  
ATOM    836  H   LEU A 299      53.060   7.548  -3.568  1.00  0.73           H  
ATOM    837  HA  LEU A 299      52.202   5.632  -1.719  1.00  0.75           H  
ATOM    838  HB2 LEU A 299      51.512   8.082  -1.856  1.00  1.17           H  
ATOM    839  HB3 LEU A 299      50.330   7.590  -3.070  1.00  1.39           H  
ATOM    840  HG  LEU A 299      50.430   6.096  -0.475  1.00  1.99           H  
ATOM    841 HD11 LEU A 299      48.557   7.884   0.150  1.00  2.23           H  
ATOM    842 HD12 LEU A 299      49.539   8.923  -0.882  1.00  2.34           H  
ATOM    843 HD13 LEU A 299      50.253   8.167   0.543  1.00  2.32           H  
ATOM    844 HD21 LEU A 299      47.810   6.684  -1.320  1.00  2.61           H  
ATOM    845 HD22 LEU A 299      48.661   5.151  -1.512  1.00  2.70           H  
ATOM    846 HD23 LEU A 299      48.711   6.355  -2.800  1.00  2.55           H  
ATOM    847  N   GLU A 300      50.816   5.260  -4.666  1.00  0.71           N  
ATOM    848  CA  GLU A 300      50.025   4.294  -5.478  1.00  0.75           C  
ATOM    849  C   GLU A 300      50.671   2.908  -5.402  1.00  0.66           C  
ATOM    850  O   GLU A 300      50.112   1.979  -4.849  1.00  0.71           O  
ATOM    851  CB  GLU A 300      49.991   4.761  -6.935  1.00  0.84           C  
ATOM    852  CG  GLU A 300      48.653   5.443  -7.223  1.00  1.33           C  
ATOM    853  CD  GLU A 300      48.572   5.803  -8.708  1.00  1.75           C  
ATOM    854  OE1 GLU A 300      48.500   4.891  -9.515  1.00  2.03           O  
ATOM    855  OE2 GLU A 300      48.585   6.985  -9.012  1.00  2.48           O  
ATOM    856  H   GLU A 300      51.213   6.045  -5.093  1.00  0.79           H  
ATOM    857  HA  GLU A 300      49.018   4.244  -5.094  1.00  0.85           H  
ATOM    858  HB2 GLU A 300      50.797   5.460  -7.107  1.00  1.14           H  
ATOM    859  HB3 GLU A 300      50.107   3.910  -7.589  1.00  1.23           H  
ATOM    860  HG2 GLU A 300      47.845   4.771  -6.971  1.00  1.93           H  
ATOM    861  HG3 GLU A 300      48.572   6.343  -6.632  1.00  1.77           H  
ATOM    862  N   GLU A 301      51.844   2.759  -5.955  1.00  0.70           N  
ATOM    863  CA  GLU A 301      52.522   1.434  -5.918  1.00  0.73           C  
ATOM    864  C   GLU A 301      52.455   0.867  -4.498  1.00  0.66           C  
ATOM    865  O   GLU A 301      52.015  -0.246  -4.291  1.00  0.64           O  
ATOM    866  CB  GLU A 301      53.982   1.594  -6.346  1.00  0.92           C  
ATOM    867  CG  GLU A 301      54.098   1.330  -7.849  1.00  1.49           C  
ATOM    868  CD  GLU A 301      53.673   2.580  -8.621  1.00  1.78           C  
ATOM    869  OE1 GLU A 301      54.395   3.562  -8.563  1.00  2.45           O  
ATOM    870  OE2 GLU A 301      52.633   2.534  -9.258  1.00  2.19           O  
ATOM    871  H   GLU A 301      52.277   3.519  -6.398  1.00  0.81           H  
ATOM    872  HA  GLU A 301      52.022   0.758  -6.596  1.00  0.77           H  
ATOM    873  HB2 GLU A 301      54.314   2.598  -6.127  1.00  1.13           H  
ATOM    874  HB3 GLU A 301      54.595   0.886  -5.809  1.00  0.97           H  
ATOM    875  HG2 GLU A 301      55.120   1.084  -8.095  1.00  2.14           H  
ATOM    876  HG3 GLU A 301      53.454   0.506  -8.120  1.00  1.96           H  
ATOM    877  N   ILE A 302      52.877   1.623  -3.519  1.00  0.70           N  
ATOM    878  CA  ILE A 302      52.819   1.124  -2.113  1.00  0.73           C  
ATOM    879  C   ILE A 302      51.472   0.440  -1.893  1.00  0.66           C  
ATOM    880  O   ILE A 302      51.394  -0.730  -1.572  1.00  0.67           O  
ATOM    881  CB  ILE A 302      52.951   2.304  -1.149  1.00  0.87           C  
ATOM    882  CG1 ILE A 302      54.400   2.782  -1.135  1.00  0.91           C  
ATOM    883  CG2 ILE A 302      52.545   1.868   0.261  1.00  0.96           C  
ATOM    884  CD1 ILE A 302      54.495   4.111  -0.384  1.00  0.96           C  
ATOM    885  H   ILE A 302      53.221   2.521  -3.706  1.00  0.75           H  
ATOM    886  HA  ILE A 302      53.623   0.420  -1.941  1.00  0.77           H  
ATOM    887  HB  ILE A 302      52.307   3.108  -1.475  1.00  0.99           H  
ATOM    888 HG12 ILE A 302      55.014   2.042  -0.643  1.00  1.12           H  
ATOM    889 HG13 ILE A 302      54.741   2.918  -2.150  1.00  1.08           H  
ATOM    890 HG21 ILE A 302      51.497   1.607   0.270  1.00  1.44           H  
ATOM    891 HG22 ILE A 302      52.720   2.678   0.953  1.00  1.42           H  
ATOM    892 HG23 ILE A 302      53.132   1.010   0.555  1.00  1.33           H  
ATOM    893 HD11 ILE A 302      53.911   4.858  -0.900  1.00  1.55           H  
ATOM    894 HD12 ILE A 302      55.527   4.427  -0.340  1.00  1.34           H  
ATOM    895 HD13 ILE A 302      54.114   3.985   0.619  1.00  1.44           H  
ATOM    896  N   LYS A 303      50.408   1.169  -2.074  1.00  0.67           N  
ATOM    897  CA  LYS A 303      49.056   0.575  -1.892  1.00  0.74           C  
ATOM    898  C   LYS A 303      49.002  -0.768  -2.620  1.00  0.71           C  
ATOM    899  O   LYS A 303      48.673  -1.786  -2.042  1.00  0.84           O  
ATOM    900  CB  LYS A 303      48.000   1.517  -2.476  1.00  0.88           C  
ATOM    901  CG  LYS A 303      46.644   0.811  -2.505  1.00  1.33           C  
ATOM    902  CD  LYS A 303      45.527   1.842  -2.328  1.00  1.62           C  
ATOM    903  CE  LYS A 303      45.539   2.815  -3.508  1.00  1.52           C  
ATOM    904  NZ  LYS A 303      44.445   3.813  -3.341  1.00  1.85           N  
ATOM    905  H   LYS A 303      50.503   2.108  -2.338  1.00  0.69           H  
ATOM    906  HA  LYS A 303      48.865   0.425  -0.839  1.00  0.79           H  
ATOM    907  HB2 LYS A 303      47.932   2.405  -1.863  1.00  1.15           H  
ATOM    908  HB3 LYS A 303      48.281   1.794  -3.481  1.00  1.29           H  
ATOM    909  HG2 LYS A 303      46.521   0.305  -3.452  1.00  1.84           H  
ATOM    910  HG3 LYS A 303      46.595   0.090  -1.702  1.00  1.77           H  
ATOM    911  HD2 LYS A 303      44.574   1.337  -2.286  1.00  1.96           H  
ATOM    912  HD3 LYS A 303      45.685   2.390  -1.411  1.00  2.19           H  
ATOM    913  HE2 LYS A 303      46.490   3.326  -3.544  1.00  2.00           H  
ATOM    914  HE3 LYS A 303      45.390   2.267  -4.427  1.00  1.69           H  
ATOM    915  HZ1 LYS A 303      44.495   4.226  -2.389  1.00  2.06           H  
ATOM    916  HZ2 LYS A 303      43.525   3.342  -3.468  1.00  2.26           H  
ATOM    917  HZ3 LYS A 303      44.550   4.566  -4.050  1.00  2.28           H  
ATOM    918  N   GLU A 304      49.332  -0.782  -3.884  1.00  0.65           N  
ATOM    919  CA  GLU A 304      49.308  -2.065  -4.641  1.00  0.73           C  
ATOM    920  C   GLU A 304      49.968  -3.150  -3.791  1.00  0.68           C  
ATOM    921  O   GLU A 304      49.478  -4.257  -3.687  1.00  0.83           O  
ATOM    922  CB  GLU A 304      50.077  -1.902  -5.954  1.00  0.81           C  
ATOM    923  CG  GLU A 304      49.093  -1.608  -7.088  1.00  1.15           C  
ATOM    924  CD  GLU A 304      49.786  -1.818  -8.435  1.00  1.50           C  
ATOM    925  OE1 GLU A 304      50.700  -2.625  -8.490  1.00  2.24           O  
ATOM    926  OE2 GLU A 304      49.392  -1.169  -9.390  1.00  1.90           O  
ATOM    927  H   GLU A 304      49.601   0.048  -4.332  1.00  0.65           H  
ATOM    928  HA  GLU A 304      48.286  -2.342  -4.851  1.00  0.85           H  
ATOM    929  HB2 GLU A 304      50.777  -1.085  -5.863  1.00  0.85           H  
ATOM    930  HB3 GLU A 304      50.613  -2.813  -6.173  1.00  1.03           H  
ATOM    931  HG2 GLU A 304      48.245  -2.274  -7.010  1.00  1.72           H  
ATOM    932  HG3 GLU A 304      48.754  -0.585  -7.015  1.00  1.54           H  
ATOM    933  N   ALA A 305      51.075  -2.835  -3.175  1.00  0.72           N  
ATOM    934  CA  ALA A 305      51.765  -3.838  -2.321  1.00  0.80           C  
ATOM    935  C   ALA A 305      50.831  -4.248  -1.181  1.00  0.72           C  
ATOM    936  O   ALA A 305      50.637  -5.418  -0.916  1.00  0.72           O  
ATOM    937  CB  ALA A 305      53.043  -3.227  -1.743  1.00  1.04           C  
ATOM    938  H   ALA A 305      51.449  -1.938  -3.270  1.00  0.85           H  
ATOM    939  HA  ALA A 305      52.014  -4.703  -2.914  1.00  0.89           H  
ATOM    940  HB1 ALA A 305      52.785  -2.505  -0.982  1.00  1.60           H  
ATOM    941  HB2 ALA A 305      53.596  -2.737  -2.530  1.00  1.27           H  
ATOM    942  HB3 ALA A 305      53.650  -4.007  -1.308  1.00  1.55           H  
ATOM    943  N   LEU A 306      50.239  -3.294  -0.510  1.00  0.78           N  
ATOM    944  CA  LEU A 306      49.309  -3.644   0.601  1.00  0.92           C  
ATOM    945  C   LEU A 306      48.105  -4.379   0.015  1.00  0.92           C  
ATOM    946  O   LEU A 306      47.326  -4.985   0.722  1.00  1.05           O  
ATOM    947  CB  LEU A 306      48.831  -2.377   1.314  1.00  1.11           C  
ATOM    948  CG  LEU A 306      49.958  -1.817   2.179  1.00  1.26           C  
ATOM    949  CD1 LEU A 306      51.199  -1.590   1.316  1.00  1.31           C  
ATOM    950  CD2 LEU A 306      49.516  -0.489   2.795  1.00  1.69           C  
ATOM    951  H   LEU A 306      50.399  -2.355  -0.744  1.00  0.83           H  
ATOM    952  HA  LEU A 306      49.818  -4.289   1.307  1.00  1.01           H  
ATOM    953  HB2 LEU A 306      48.538  -1.641   0.583  1.00  1.13           H  
ATOM    954  HB3 LEU A 306      47.986  -2.617   1.943  1.00  1.22           H  
ATOM    955  HG  LEU A 306      50.187  -2.521   2.964  1.00  1.48           H  
ATOM    956 HD11 LEU A 306      51.937  -1.044   1.884  1.00  1.70           H  
ATOM    957 HD12 LEU A 306      50.928  -1.024   0.439  1.00  1.66           H  
ATOM    958 HD13 LEU A 306      51.610  -2.544   1.018  1.00  1.76           H  
ATOM    959 HD21 LEU A 306      49.684  -0.514   3.862  1.00  2.12           H  
ATOM    960 HD22 LEU A 306      48.466  -0.332   2.599  1.00  1.81           H  
ATOM    961 HD23 LEU A 306      50.088   0.318   2.360  1.00  2.32           H  
ATOM    962  N   GLU A 307      47.952  -4.336  -1.279  1.00  0.98           N  
ATOM    963  CA  GLU A 307      46.812  -5.044  -1.917  1.00  1.21           C  
ATOM    964  C   GLU A 307      47.228  -6.492  -2.169  1.00  1.18           C  
ATOM    965  O   GLU A 307      46.411  -7.390  -2.214  1.00  1.37           O  
ATOM    966  CB  GLU A 307      46.463  -4.368  -3.245  1.00  1.42           C  
ATOM    967  CG  GLU A 307      45.326  -3.369  -3.025  1.00  1.83           C  
ATOM    968  CD  GLU A 307      45.230  -2.432  -4.231  1.00  2.47           C  
ATOM    969  OE1 GLU A 307      46.073  -1.558  -4.346  1.00  2.97           O  
ATOM    970  OE2 GLU A 307      44.314  -2.605  -5.018  1.00  3.06           O  
ATOM    971  H   GLU A 307      48.594  -3.845  -1.833  1.00  1.01           H  
ATOM    972  HA  GLU A 307      45.955  -5.021  -1.259  1.00  1.35           H  
ATOM    973  HB2 GLU A 307      47.332  -3.850  -3.623  1.00  1.51           H  
ATOM    974  HB3 GLU A 307      46.150  -5.116  -3.958  1.00  1.68           H  
ATOM    975  HG2 GLU A 307      44.395  -3.904  -2.908  1.00  2.21           H  
ATOM    976  HG3 GLU A 307      45.523  -2.789  -2.136  1.00  2.17           H  
ATOM    977  N   LYS A 308      48.505  -6.723  -2.328  1.00  1.03           N  
ATOM    978  CA  LYS A 308      48.992  -8.103  -2.569  1.00  1.14           C  
ATOM    979  C   LYS A 308      49.137  -8.826  -1.231  1.00  1.10           C  
ATOM    980  O   LYS A 308      48.893 -10.012  -1.124  1.00  1.30           O  
ATOM    981  CB  LYS A 308      50.350  -8.053  -3.275  1.00  1.24           C  
ATOM    982  CG  LYS A 308      50.154  -7.624  -4.730  1.00  1.43           C  
ATOM    983  CD  LYS A 308      50.959  -8.548  -5.647  1.00  1.60           C  
ATOM    984  CE  LYS A 308      51.465  -7.757  -6.854  1.00  1.69           C  
ATOM    985  NZ  LYS A 308      51.458  -8.632  -8.061  1.00  2.12           N  
ATOM    986  H   LYS A 308      49.142  -5.986  -2.284  1.00  0.92           H  
ATOM    987  HA  LYS A 308      48.285  -8.624  -3.185  1.00  1.33           H  
ATOM    988  HB2 LYS A 308      50.990  -7.343  -2.772  1.00  1.36           H  
ATOM    989  HB3 LYS A 308      50.806  -9.031  -3.248  1.00  1.40           H  
ATOM    990  HG2 LYS A 308      49.106  -7.685  -4.986  1.00  1.98           H  
ATOM    991  HG3 LYS A 308      50.498  -6.609  -4.856  1.00  1.88           H  
ATOM    992  HD2 LYS A 308      51.800  -8.953  -5.102  1.00  2.07           H  
ATOM    993  HD3 LYS A 308      50.328  -9.356  -5.987  1.00  2.05           H  
ATOM    994  HE2 LYS A 308      50.822  -6.906  -7.023  1.00  1.98           H  
ATOM    995  HE3 LYS A 308      52.472  -7.415  -6.664  1.00  1.80           H  
ATOM    996  HZ1 LYS A 308      50.483  -8.929  -8.268  1.00  2.33           H  
ATOM    997  HZ2 LYS A 308      52.046  -9.472  -7.883  1.00  2.54           H  
ATOM    998  HZ3 LYS A 308      51.839  -8.107  -8.873  1.00  2.56           H  
ATOM    999  N   LYS A 309      49.523  -8.118  -0.205  1.00  0.97           N  
ATOM   1000  CA  LYS A 309      49.672  -8.764   1.129  1.00  1.10           C  
ATOM   1001  C   LYS A 309      48.426  -8.459   1.962  1.00  1.40           C  
ATOM   1002  O   LYS A 309      47.861  -9.326   2.598  1.00  1.82           O  
ATOM   1003  CB  LYS A 309      50.914  -8.206   1.827  1.00  1.16           C  
ATOM   1004  CG  LYS A 309      52.169  -8.753   1.143  1.00  1.91           C  
ATOM   1005  CD  LYS A 309      52.529  -7.865  -0.049  1.00  2.65           C  
ATOM   1006  CE  LYS A 309      53.875  -8.308  -0.625  1.00  3.58           C  
ATOM   1007  NZ  LYS A 309      53.695  -8.723  -2.045  1.00  4.49           N  
ATOM   1008  H   LYS A 309      49.708  -7.159  -0.311  1.00  0.92           H  
ATOM   1009  HA  LYS A 309      49.773  -9.832   1.006  1.00  1.31           H  
ATOM   1010  HB2 LYS A 309      50.908  -7.128   1.762  1.00  1.34           H  
ATOM   1011  HB3 LYS A 309      50.911  -8.506   2.864  1.00  1.44           H  
ATOM   1012  HG2 LYS A 309      52.988  -8.762   1.847  1.00  2.26           H  
ATOM   1013  HG3 LYS A 309      51.981  -9.758   0.797  1.00  2.42           H  
ATOM   1014  HD2 LYS A 309      51.765  -7.953  -0.807  1.00  2.95           H  
ATOM   1015  HD3 LYS A 309      52.600  -6.838   0.276  1.00  2.92           H  
ATOM   1016  HE2 LYS A 309      54.575  -7.487  -0.577  1.00  3.70           H  
ATOM   1017  HE3 LYS A 309      54.256  -9.140  -0.053  1.00  3.95           H  
ATOM   1018  HZ1 LYS A 309      52.812  -9.264  -2.139  1.00  4.87           H  
ATOM   1019  HZ2 LYS A 309      54.499  -9.315  -2.337  1.00  4.86           H  
ATOM   1020  HZ3 LYS A 309      53.647  -7.879  -2.650  1.00  4.78           H  
ATOM   1021  N   GLY A 310      47.985  -7.233   1.940  1.00  1.56           N  
ATOM   1022  CA  GLY A 310      46.759  -6.860   2.705  1.00  2.18           C  
ATOM   1023  C   GLY A 310      47.112  -6.499   4.150  1.00  2.05           C  
ATOM   1024  O   GLY A 310      46.333  -6.721   5.056  1.00  2.74           O  
ATOM   1025  H   GLY A 310      48.452  -6.561   1.404  1.00  1.48           H  
ATOM   1026  HA2 GLY A 310      46.288  -6.011   2.230  1.00  2.43           H  
ATOM   1027  HA3 GLY A 310      46.073  -7.693   2.706  1.00  2.67           H  
ATOM   1028  N   PHE A 311      48.269  -5.941   4.384  1.00  1.50           N  
ATOM   1029  CA  PHE A 311      48.631  -5.574   5.783  1.00  1.62           C  
ATOM   1030  C   PHE A 311      48.185  -4.140   6.078  1.00  1.58           C  
ATOM   1031  O   PHE A 311      47.896  -3.371   5.183  1.00  1.92           O  
ATOM   1032  CB  PHE A 311      50.141  -5.704   5.993  1.00  1.75           C  
ATOM   1033  CG  PHE A 311      50.895  -4.888   4.973  1.00  1.40           C  
ATOM   1034  CD1 PHE A 311      51.205  -5.443   3.728  1.00  1.74           C  
ATOM   1035  CD2 PHE A 311      51.308  -3.587   5.282  1.00  2.19           C  
ATOM   1036  CE1 PHE A 311      51.923  -4.696   2.788  1.00  2.40           C  
ATOM   1037  CE2 PHE A 311      52.031  -2.841   4.345  1.00  2.80           C  
ATOM   1038  CZ  PHE A 311      52.338  -3.396   3.097  1.00  2.79           C  
ATOM   1039  H   PHE A 311      48.890  -5.761   3.648  1.00  1.40           H  
ATOM   1040  HA  PHE A 311      48.123  -6.244   6.462  1.00  2.33           H  
ATOM   1041  HB2 PHE A 311      50.394  -5.354   6.982  1.00  2.09           H  
ATOM   1042  HB3 PHE A 311      50.425  -6.741   5.898  1.00  2.47           H  
ATOM   1043  HD1 PHE A 311      51.066  -3.157   6.243  1.00  2.82           H  
ATOM   1044  HD2 PHE A 311      50.885  -6.446   3.490  1.00  2.25           H  
ATOM   1045  HE1 PHE A 311      52.349  -1.837   4.582  1.00  3.69           H  
ATOM   1046  HE2 PHE A 311      52.161  -5.124   1.825  1.00  3.11           H  
ATOM   1047  HZ  PHE A 311      52.896  -2.821   2.373  1.00  3.56           H  
ATOM   1048  N   THR A 312      48.120  -3.781   7.332  1.00  1.86           N  
ATOM   1049  CA  THR A 312      47.685  -2.403   7.698  1.00  2.19           C  
ATOM   1050  C   THR A 312      48.891  -1.587   8.159  1.00  1.89           C  
ATOM   1051  O   THR A 312      49.969  -1.699   7.610  1.00  2.04           O  
ATOM   1052  CB  THR A 312      46.651  -2.485   8.825  1.00  3.35           C  
ATOM   1053  OG1 THR A 312      47.320  -2.657  10.066  1.00  4.13           O  
ATOM   1054  CG2 THR A 312      45.715  -3.668   8.578  1.00  3.81           C  
ATOM   1055  H   THR A 312      48.353  -4.422   8.036  1.00  2.20           H  
ATOM   1056  HA  THR A 312      47.243  -1.920   6.839  1.00  2.24           H  
ATOM   1057  HB  THR A 312      46.074  -1.574   8.850  1.00  3.77           H  
ATOM   1058  HG1 THR A 312      46.769  -3.209  10.626  1.00  4.40           H  
ATOM   1059 HG21 THR A 312      44.851  -3.584   9.220  1.00  4.00           H  
ATOM   1060 HG22 THR A 312      46.236  -4.590   8.793  1.00  4.14           H  
ATOM   1061 HG23 THR A 312      45.398  -3.667   7.546  1.00  4.15           H  
ATOM   1062  N   LEU A 313      48.714  -0.750   9.147  1.00  2.08           N  
ATOM   1063  CA  LEU A 313      49.845   0.090   9.625  1.00  1.88           C  
ATOM   1064  C   LEU A 313      50.029   1.265   8.662  1.00  1.46           C  
ATOM   1065  O   LEU A 313      50.852   2.132   8.877  1.00  1.68           O  
ATOM   1066  CB  LEU A 313      51.127  -0.745   9.671  1.00  2.53           C  
ATOM   1067  CG  LEU A 313      51.821  -0.541  11.018  1.00  3.15           C  
ATOM   1068  CD1 LEU A 313      52.290   0.910  11.137  1.00  3.49           C  
ATOM   1069  CD2 LEU A 313      50.839  -0.853  12.150  1.00  3.91           C  
ATOM   1070  H   LEU A 313      47.833  -0.660   9.565  1.00  2.64           H  
ATOM   1071  HA  LEU A 313      49.623   0.465  10.613  1.00  2.29           H  
ATOM   1072  HB2 LEU A 313      50.880  -1.790   9.547  1.00  3.04           H  
ATOM   1073  HB3 LEU A 313      51.788  -0.434   8.877  1.00  2.51           H  
ATOM   1074  HG  LEU A 313      52.673  -1.201  11.087  1.00  3.36           H  
ATOM   1075 HD11 LEU A 313      52.447   1.319  10.150  1.00  3.61           H  
ATOM   1076 HD12 LEU A 313      53.216   0.944  11.693  1.00  3.90           H  
ATOM   1077 HD13 LEU A 313      51.539   1.490  11.653  1.00  3.79           H  
ATOM   1078 HD21 LEU A 313      51.317  -1.496  12.874  1.00  4.29           H  
ATOM   1079 HD22 LEU A 313      49.970  -1.351  11.745  1.00  4.33           H  
ATOM   1080 HD23 LEU A 313      50.537   0.067  12.628  1.00  4.15           H  
ATOM   1081  N   LYS A 314      49.264   1.303   7.600  1.00  1.62           N  
ATOM   1082  CA  LYS A 314      49.395   2.426   6.629  1.00  2.48           C  
ATOM   1083  C   LYS A 314      48.044   2.677   5.957  1.00  3.25           C  
ATOM   1084  O   LYS A 314      47.960   2.865   4.760  1.00  3.56           O  
ATOM   1085  CB  LYS A 314      50.434   2.065   5.566  1.00  2.95           C  
ATOM   1086  CG  LYS A 314      50.788   3.313   4.754  1.00  4.02           C  
ATOM   1087  CD  LYS A 314      51.178   2.905   3.332  1.00  4.83           C  
ATOM   1088  CE  LYS A 314      50.761   4.003   2.352  1.00  5.85           C  
ATOM   1089  NZ  LYS A 314      49.442   3.656   1.750  1.00  6.70           N  
ATOM   1090  H   LYS A 314      48.600   0.594   7.441  1.00  1.56           H  
ATOM   1091  HA  LYS A 314      49.708   3.318   7.151  1.00  2.81           H  
ATOM   1092  HB2 LYS A 314      51.324   1.684   6.047  1.00  2.84           H  
ATOM   1093  HB3 LYS A 314      50.029   1.312   4.907  1.00  3.17           H  
ATOM   1094  HG2 LYS A 314      49.933   3.973   4.718  1.00  4.35           H  
ATOM   1095  HG3 LYS A 314      51.617   3.823   5.220  1.00  4.34           H  
ATOM   1096  HD2 LYS A 314      52.248   2.762   3.280  1.00  4.91           H  
ATOM   1097  HD3 LYS A 314      50.678   1.984   3.072  1.00  5.03           H  
ATOM   1098  HE2 LYS A 314      50.680   4.943   2.877  1.00  6.05           H  
ATOM   1099  HE3 LYS A 314      51.501   4.089   1.571  1.00  6.09           H  
ATOM   1100  HZ1 LYS A 314      49.253   4.284   0.943  1.00  6.96           H  
ATOM   1101  HZ2 LYS A 314      48.694   3.772   2.464  1.00  7.09           H  
ATOM   1102  HZ3 LYS A 314      49.459   2.670   1.422  1.00  6.93           H  
ATOM   1103  N   GLU A 315      46.984   2.681   6.719  1.00  3.96           N  
ATOM   1104  CA  GLU A 315      45.639   2.919   6.124  1.00  4.99           C  
ATOM   1105  C   GLU A 315      44.680   3.411   7.210  1.00  5.94           C  
ATOM   1106  O   GLU A 315      44.356   4.587   7.198  1.00  6.48           O  
ATOM   1107  CB  GLU A 315      45.107   1.614   5.527  1.00  5.33           C  
ATOM   1108  CG  GLU A 315      45.773   1.362   4.173  1.00  5.80           C  
ATOM   1109  CD  GLU A 315      45.066   0.207   3.462  1.00  6.15           C  
ATOM   1110  OE1 GLU A 315      44.314  -0.495   4.119  1.00  6.17           O  
ATOM   1111  OE2 GLU A 315      45.287   0.044   2.274  1.00  6.67           O  
ATOM   1112  OXT GLU A 315      44.287   2.604   8.035  1.00  6.36           O  
ATOM   1113  H   GLU A 315      47.073   2.528   7.683  1.00  4.02           H  
ATOM   1114  HA  GLU A 315      45.716   3.665   5.347  1.00  5.11           H  
ATOM   1115  HB2 GLU A 315      45.330   0.796   6.197  1.00  5.34           H  
ATOM   1116  HB3 GLU A 315      44.039   1.689   5.392  1.00  5.62           H  
ATOM   1117  HG2 GLU A 315      45.705   2.255   3.568  1.00  6.07           H  
ATOM   1118  HG3 GLU A 315      46.811   1.108   4.324  1.00  6.02           H  
TER    1119      GLU A 315                                                      
MASTER      117    0    0    5    0    0    0    6  547    1    0    6          
END