CNRS Nantes University UFIP UFIP
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***  S1  ***

elNémo ID: 20082515002685541

Job options:

ID        	=	 20082515002685541
JOBID     	=	 S1
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER S1

REMARK YASARA *************************************************************
REMARK YASARA *                                                           *
REMARK YASARA *                     Y  A  S  A  R  A                      *
REMARK YASARA *                                                           *
REMARK YASARA *   Yet Another Scientific Artificial Reality Application   *
REMARK YASARA *                                                           *
REMARK YASARA *            MOLECULE STRUCTURE FILE, PDB FORMAT            *
REMARK YASARA *                                                           *
REMARK YASARA * Just use YASARA every day to make your questions go away! *
REMARK YASARA *                                                           *
REMARK YASARA *                      www.YASARA.org                       *
REMARK YASARA *                                                           *
REMARK YASARA *************************************************************
REMARK YASARA
REMARK YASARA Written on:        Thu Jun 18 14:13:08 2020
REMARK YASARA Number of models: 1
REMARK YASARA Number of atoms:   3001
REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org
REMARK YASARA
SEQRES   1 A  185  ASN LEU CYS PRO PHE GLY GLU VAL PHE ASN ALA THR ARG 
SEQRES   2 A  185  PHE ALA SER VAL TYR ALA TRP ASN ARG LYS ARG ILE SER 
SEQRES   3 A  185  ASN CYS VAL ALA ASP TYR SER VAL LEU TYR ASN SER ALA 
SEQRES   4 A  185  SER PHE SER THR PHE LYS CYS TYR GLY VAL SER PRO THR 
SEQRES   5 A  185  LYS LEU ASN ASP LEU CYS PHE THR ASN VAL TYR ALA ASP 
SEQRES   6 A  185  SER PHE VAL ILE ARG GLY ASP GLU VAL ARG GLN ILE ALA 
SEQRES   7 A  185  PRO GLY GLN THR GLY LYS ILE ALA ASP TYR ASN TYR LYS 
SEQRES   8 A  185  LEU PRO ASP ASP PHE THR GLY CYS VAL ILE ALA TRP ASN 
SEQRES   9 A  185  SER ASN ASN LEU ASP SER LYS VAL GLY GLY ASN TYR ASN 
SEQRES  10 A  185  TYR LEU TYR ARG LEU PHE ARG LYS SER ASN LEU LYS PRO 
SEQRES  11 A  185  PHE GLU ARG ASP ILE SER THR GLU ILE TYR GLN ALA GLY 
SEQRES  12 A  185  SER THR PRO CYS ASN GLY VAL GLU GLY PHE ASN CYS TYR 
SEQRES  13 A  185  PHE PRO LEU GLN SER TYR GLY PHE GLN PRO THR ASN GLY 
SEQRES  14 A  185  VAL GLY TYR GLN PRO TYR ARG VAL VAL VAL LEU SER PHE 
SEQRES  15 A  185  GLU LEU LEU 
SEQRES   1 A    9  ALA PRO ALA THR VAL CYS GLY PRO LYS 
SSBOND   0 CYS A  336    CYS A  361                                       2.03
SSBOND   1 CYS A  379    CYS A  432                                       2.03
SSBOND   2 CYS A  391    CYS A  525                                       2.03
SSBOND   3 CYS A  480    CYS A  488                                       2.03
ATOM      1  N   ASN A 334     -97.616 -23.092  21.233  1.00 78.72           N
ATOM      2 1H   ASN A 334     -98.424 -23.296  21.804  1.00 78.72           H
ATOM      3 2H   ASN A 334     -97.885 -23.122  20.259  1.00 78.72           H
ATOM      4 3H   ASN A 334     -97.280 -22.165  21.458  1.00 78.72           H
ATOM      5  CA  ASN A 334     -96.551 -24.092  21.494  1.00 87.70           C
ATOM      6  HA  ASN A 334     -96.231 -24.013  22.530  1.00 87.70           H
ATOM      7  C   ASN A 334     -95.358 -23.833  20.599  1.00 87.53           C
ATOM      8  O   ASN A 334     -95.375 -24.192  19.424  1.00 82.66           O
ATOM      9  CB  ASN A 334     -97.067 -25.506  21.237  1.00 96.18           C
ATOM     10 1HB  ASN A 334     -97.882 -25.726  21.925  1.00 96.18           H
ATOM     11 2HB  ASN A 334     -97.446 -25.572  20.217  1.00 96.18           H
ATOM     12  CG  ASN A 334     -95.984 -26.534  21.417  1.00100.50           C
ATOM     13  OD1 ASN A 334     -95.257 -26.505  22.403  1.00102.51           O
ATOM     14  ND2 ASN A 334     -95.839 -27.419  20.472  1.00100.03           N
ATOM     15 1HD2 ASN A 334     -95.055 -28.056  20.511  1.00100.03           H
ATOM     16 2HD2 ASN A 334     -96.495 -27.468  19.706  1.00100.03           H
ATOM     17  N   LEU A 335     -94.336 -23.176  21.123  1.00 85.96           N
ATOM     18  H   LEU A 335     -94.342 -22.909  22.107  1.00 85.96           H
ATOM     19  CA  LEU A 335     -93.165 -22.821  20.326  1.00 83.10           C
ATOM     20  HA  LEU A 335     -93.483 -22.491  19.339  1.00 83.10           H
ATOM     21  C   LEU A 335     -92.262 -24.037  20.152  1.00 77.82           C
ATOM     22  O   LEU A 335     -92.218 -24.923  21.007  1.00 80.53           O
ATOM     23  CB  LEU A 335     -92.377 -21.685  20.984  1.00 78.66           C
ATOM     24 1HB  LEU A 335     -92.283 -21.895  22.050  1.00 78.66           H
ATOM     25 2HB  LEU A 335     -91.373 -21.709  20.561  1.00 78.66           H
ATOM     26  CG  LEU A 335     -92.898 -20.248  20.794  1.00 82.23           C
ATOM     27  HG  LEU A 335     -93.014 -20.074  19.728  1.00 82.23           H
ATOM     28  CD1 LEU A 335     -94.235 -19.925  21.456  1.00 84.72           C
ATOM     29 1HD1 LEU A 335     -94.475 -18.871  21.309  1.00 84.72           H
ATOM     30 2HD1 LEU A 335     -94.185 -20.130  22.525  1.00 84.72           H
ATOM     31 3HD1 LEU A 335     -95.026 -20.518  21.006  1.00 84.72           H
ATOM     32  CD2 LEU A 335     -91.840 -19.287  21.317  1.00 78.16           C
ATOM     33 1HD2 LEU A 335     -92.171 -18.259  21.169  1.00 78.16           H
ATOM     34 2HD2 LEU A 335     -90.909 -19.431  20.770  1.00 78.16           H
ATOM     35 3HD2 LEU A 335     -91.667 -19.457  22.379  1.00 78.16           H
ATOM     36  N   CYS A 336     -91.553 -24.080  19.038  1.00 74.95           N
ATOM     37  H   CYS A 336     -91.645 -23.326  18.364  1.00 74.95           H
ATOM     38  CA  CYS A 336     -90.663 -25.193  18.725  1.00 67.24           C
ATOM     39  HA  CYS A 336     -91.233 -26.115  18.820  1.00 67.24           H
ATOM     40  C   CYS A 336     -89.418 -25.282  19.623  1.00 60.59           C
ATOM     41  O   CYS A 336     -88.909 -24.255  20.074  1.00 57.89           O
ATOM     42  CB  CYS A 336     -90.212 -25.032  17.278  1.00 75.83           C
ATOM     43 1HB  CYS A 336     -89.722 -24.064  17.181  1.00 75.83           H
ATOM     44 2HB  CYS A 336     -89.481 -25.806  17.053  1.00 75.83           H
ATOM     45  SG  CYS A 336     -91.547 -25.124  16.045  1.00 79.90           S
ATOM     46  N   PRO A 337     -88.880 -26.494  19.864  1.00 68.05           N
ATOM     47  CA  PRO A 337     -87.721 -26.679  20.750  1.00 71.15           C
ATOM     48  HA  PRO A 337     -87.856 -26.077  21.648  1.00 71.15           H
ATOM     49  C   PRO A 337     -86.336 -26.364  20.155  1.00 62.65           C
ATOM     50  O   PRO A 337     -85.397 -27.155  20.262  1.00 59.13           O
ATOM     51  CB  PRO A 337     -87.849 -28.159  21.121  1.00 72.88           C
ATOM     52 1HB  PRO A 337     -86.900 -28.593  21.432  1.00 72.88           H
ATOM     53 2HB  PRO A 337     -88.587 -28.287  21.912  1.00 72.88           H
ATOM     54  CG  PRO A 337     -88.330 -28.775  19.879  1.00 64.26           C
ATOM     55 1HG  PRO A 337     -87.508 -28.877  19.171  1.00 64.26           H
ATOM     56 2HG  PRO A 337     -88.786 -29.745  20.078  1.00 64.26           H
ATOM     57  CD  PRO A 337     -89.353 -27.803  19.367  1.00 69.51           C
ATOM     58 1HD  PRO A 337     -89.385 -27.826  18.278  1.00 69.51           H
ATOM     59 2HD  PRO A 337     -90.332 -28.032  19.788  1.00 69.51           H
ATOM     60  N   PHE A 338     -86.171 -25.218  19.508  1.00 65.97           N
ATOM     61  H   PHE A 338     -86.935 -24.554  19.465  1.00 65.97           H
ATOM     62  CA  PHE A 338     -84.877 -24.877  18.904  1.00 62.37           C
ATOM     63  HA  PHE A 338     -84.548 -25.707  18.278  1.00 62.37           H
ATOM     64  C   PHE A 338     -83.797 -24.647  19.961  1.00 59.74           C
ATOM     65  O   PHE A 338     -82.613 -24.849  19.695  1.00 55.97           O
ATOM     66  CB  PHE A 338     -84.975 -23.623  18.031  1.00 55.04           C
ATOM     67 1HB  PHE A 338     -85.490 -22.838  18.584  1.00 55.04           H
ATOM     68 2HB  PHE A 338     -83.965 -23.277  17.815  1.00 55.04           H
ATOM     69  CG  PHE A 338     -85.668 -23.850  16.715  1.00 59.71           C
ATOM     70  CD1 PHE A 338     -84.948 -24.307  15.595  1.00 66.47           C
ATOM     71  HD1 PHE A 338     -83.894 -24.527  15.685  1.00 66.47           H
ATOM     72  CD2 PHE A 338     -87.037 -23.585  16.576  1.00 68.81           C
ATOM     73  HD2 PHE A 338     -87.602 -23.231  17.424  1.00 68.81           H
ATOM     74  CE1 PHE A 338     -85.595 -24.485  14.342  1.00 69.58           C
ATOM     75  HE1 PHE A 338     -85.041 -24.846  13.492  1.00 69.58           H
ATOM     76  CE2 PHE A 338     -87.688 -23.747  15.325  1.00 74.81           C
ATOM     77  HE2 PHE A 338     -88.736 -23.509  15.227  1.00 74.81           H
ATOM     78  CZ  PHE A 338     -86.967 -24.200  14.211  1.00 72.80           C
ATOM     79  HZ  PHE A 338     -87.462 -24.319  13.258  1.00 72.80           H
ATOM     80  N   GLY A 339     -84.179 -24.278  21.175  1.00 60.77           N
ATOM     81  H   GLY A 339     -85.165 -24.141  21.381  1.00 60.77           H
ATOM     82  CA  GLY A 339     -83.204 -24.048  22.231  1.00 62.45           C
ATOM     83 1HA  GLY A 339     -82.459 -23.335  21.877  1.00 62.45           H
ATOM     84 2HA  GLY A 339     -83.710 -23.625  23.098  1.00 62.45           H
ATOM     85  C   GLY A 339     -82.497 -25.321  22.644  1.00 59.71           C
ATOM     86  O   GLY A 339     -81.336 -25.287  23.045  1.00 58.25           O
ATOM     87  N   GLU A 340     -83.146 -26.464  22.465  1.00 55.97           N
ATOM     88  H   GLU A 340     -84.100 -26.442  22.118  1.00 55.97           H
ATOM     89  CA  GLU A 340     -82.536 -27.771  22.741  1.00 49.09           C
ATOM     90  HA  GLU A 340     -82.089 -27.758  23.735  1.00 49.09           H
ATOM     91  C   GLU A 340     -81.433 -28.105  21.737  1.00 50.93           C
ATOM     92  O   GLU A 340     -80.703 -29.081  21.905  1.00 51.89           O
ATOM     93  CB  GLU A 340     -83.589 -28.885  22.707  1.00 59.74           C
ATOM     94 1HB  GLU A 340     -84.064 -28.894  21.727  1.00 59.74           H
ATOM     95 2HB  GLU A 340     -83.082 -29.838  22.855  1.00 59.74           H
ATOM     96  CG  GLU A 340     -84.656 -28.736  23.779  1.00 72.53           C
ATOM     97 1HG  GLU A 340     -84.174 -28.696  24.756  1.00 72.53           H
ATOM     98 2HG  GLU A 340     -85.184 -27.798  23.621  1.00 72.53           H
ATOM     99  CD  GLU A 340     -85.677 -29.862  23.777  1.00 80.52           C
ATOM    100  OE1 GLU A 340     -85.414 -30.985  23.292  1.00 84.25           O
ATOM    101  OE2 GLU A 340     -86.804 -29.620  24.264  1.00 89.29           O
ATOM    102  N   VAL A 341     -81.302 -27.291  20.699  1.00 43.96           N
ATOM    103  H   VAL A 341     -81.962 -26.531  20.583  1.00 43.96           H
ATOM    104  CA  VAL A 341     -80.222 -27.430  19.725  1.00 41.77           C
ATOM    105  HA  VAL A 341     -79.678 -28.350  19.929  1.00 41.77           H
ATOM    106  C   VAL A 341     -79.249 -26.262  19.841  1.00 43.19           C
ATOM    107  O   VAL A 341     -78.053 -26.468  20.010  1.00 43.44           O
ATOM    108  CB  VAL A 341     -80.781 -27.506  18.281  1.00 45.96           C
ATOM    109  HB  VAL A 341     -81.244 -26.554  18.024  1.00 45.96           H
ATOM    110  CG1 VAL A 341     -79.668 -27.802  17.272  1.00 42.03           C
ATOM    111 1HG1 VAL A 341     -80.084 -27.880  16.269  1.00 42.03           H
ATOM    112 2HG1 VAL A 341     -79.179 -28.743  17.516  1.00 42.03           H
ATOM    113 3HG1 VAL A 341     -78.932 -27.000  17.279  1.00 42.03           H
ATOM    114  CG2 VAL A 341     -81.854 -28.582  18.204  1.00 51.22           C
ATOM    115 1HG2 VAL A 341     -82.165 -28.716  17.173  1.00 51.22           H
ATOM    116 2HG2 VAL A 341     -82.728 -28.291  18.787  1.00 51.22           H
ATOM    117 3HG2 VAL A 341     -81.465 -29.531  18.580  1.00 51.22           H
ATOM    118  N   PHE A 342     -79.743 -25.033  19.790  1.00 43.76           N
ATOM    119  H   PHE A 342     -80.747 -24.894  19.703  1.00 43.76           H
ATOM    120  CA  PHE A 342     -78.864 -23.864  19.790  1.00 43.45           C
ATOM    121  HA  PHE A 342     -78.074 -24.016  19.056  1.00 43.45           H
ATOM    122  C   PHE A 342     -78.189 -23.605  21.129  1.00 46.39           C
ATOM    123  O   PHE A 342     -77.035 -23.184  21.164  1.00 43.00           O
ATOM    124  CB  PHE A 342     -79.647 -22.601  19.424  1.00 40.64           C
ATOM    125 1HB  PHE A 342     -80.602 -22.608  19.947  1.00 40.64           H
ATOM    126 2HB  PHE A 342     -79.076 -21.739  19.767  1.00 40.64           H
ATOM    127  CG  PHE A 342     -79.879 -22.424  17.948  1.00 45.47           C
ATOM    128  CD1 PHE A 342     -78.968 -21.672  17.185  1.00 38.95           C
ATOM    129  HD1 PHE A 342     -78.101 -21.234  17.659  1.00 38.95           H
ATOM    130  CD2 PHE A 342     -81.013 -22.965  17.317  1.00 49.23           C
ATOM    131  HD2 PHE A 342     -81.722 -23.539  17.888  1.00 49.23           H
ATOM    132  CE1 PHE A 342     -79.175 -21.468  15.803  1.00 38.54           C
ATOM    133  HE1 PHE A 342     -78.463 -20.894  15.232  1.00 38.54           H
ATOM    134  CE2 PHE A 342     -81.246 -22.754  15.936  1.00 45.68           C
ATOM    135  HE2 PHE A 342     -82.127 -23.160  15.465  1.00 45.68           H
ATOM    136  CZ  PHE A 342     -80.320 -22.008  15.177  1.00 42.47           C
ATOM    137  HZ  PHE A 342     -80.487 -21.852  14.124  1.00 42.47           H
ATOM    138  N   ASN A 343     -78.882 -23.834  22.236  1.00 48.13           N
ATOM    139  H   ASN A 343     -79.808 -24.247  22.182  1.00 48.13           H
ATOM    140  CA  ASN A 343     -78.370 -23.452  23.559  1.00 47.52           C
ATOM    141  HA  ASN A 343     -77.506 -22.796  23.448  1.00 47.52           H
ATOM    142  C   ASN A 343     -77.901 -24.696  24.300  1.00 46.72           C
ATOM    143  O   ASN A 343     -77.568 -24.643  25.486  1.00 52.49           O
ATOM    144  CB  ASN A 343     -79.432 -22.697  24.377  1.00 47.33           C
ATOM    145 1HB  ASN A 343     -80.368 -23.251  24.369  1.00 47.33           H
ATOM    146 2HB  ASN A 343     -79.092 -22.620  25.409  1.00 47.33           H
ATOM    147  CG  ASN A 343     -79.677 -21.291  23.877  1.00 60.57           C
ATOM    148  OD1 ASN A 343     -79.438 -20.961  22.720  1.00 62.21           O
ATOM    149  ND2 ASN A 343     -80.134 -20.440  24.746  1.00 68.31           N
ATOM    150 1HD2 ASN A 343     -80.334 -19.499  24.453  1.00 68.31           H
ATOM    151 2HD2 ASN A 343     -80.275 -20.725  25.708  1.00 68.31           H
ATOM    152  N   ALA A 344     -77.857 -25.806  23.575  1.00 42.47           N
ATOM    153  H   ALA A 344     -78.121 -25.770  22.604  1.00 42.47           H
ATOM    154  CA  ALA A 344     -77.415 -27.085  24.117  1.00 46.50           C
ATOM    155  HA  ALA A 344     -78.090 -27.385  24.921  1.00 46.50           H
ATOM    156  C   ALA A 344     -75.999 -26.939  24.683  1.00 43.43           C
ATOM    157  O   ALA A 344     -75.161 -26.260  24.085  1.00 45.55           O
ATOM    158  CB  ALA A 344     -77.450 -28.122  23.004  1.00 42.92           C
ATOM    159 1HB  ALA A 344     -78.448 -28.168  22.573  1.00 42.92           H
ATOM    160 2HB  ALA A 344     -77.196 -29.101  23.404  1.00 42.92           H
ATOM    161 3HB  ALA A 344     -76.730 -27.859  22.230  1.00 42.92           H
ATOM    162  N   THR A 345     -75.751 -27.534  25.841  1.00 46.34           N
ATOM    163  H   THR A 345     -76.475 -28.107  26.271  1.00 46.34           H
ATOM    164  CA  THR A 345     -74.483 -27.344  26.550  1.00 48.88           C
ATOM    165  HA  THR A 345     -74.283 -26.277  26.620  1.00 48.88           H
ATOM    166  C   THR A 345     -73.344 -28.010  25.791  1.00 48.61           C
ATOM    167  O   THR A 345     -72.276 -27.426  25.585  1.00 44.88           O
ATOM    168  CB  THR A 345     -74.555 -27.942  27.974  1.00 53.04           C
ATOM    169  HB  THR A 345     -74.603 -29.027  27.909  1.00 53.04           H
ATOM    170  OG1 THR A 345     -75.740 -27.467  28.623  1.00 60.85           O
ATOM    171  HG1 THR A 345     -76.503 -27.866  28.180  1.00 60.85           H
ATOM    172  CG2 THR A 345     -73.374 -27.540  28.835  1.00 50.32           C
ATOM    173 1HG2 THR A 345     -73.495 -27.961  29.832  1.00 50.32           H
ATOM    174 2HG2 THR A 345     -73.318 -26.453  28.910  1.00 50.32           H
ATOM    175 3HG2 THR A 345     -72.448 -27.921  28.405  1.00 50.32           H
ATOM    176  N   ARG A 346     -73.608 -29.220  25.320  1.00 50.75           N
ATOM    177  H   ARG A 346     -74.515 -29.638  25.508  1.00 50.75           H
ATOM    178  CA  ARG A 346     -72.692 -29.946  24.447  1.00 50.79           C
ATOM    179  HA  ARG A 346     -71.688 -29.526  24.496  1.00 50.79           H
ATOM    180  C   ARG A 346     -73.229 -29.803  23.044  1.00 33.76           C
ATOM    181  O   ARG A 346     -74.438 -29.827  22.823  1.00 40.78           O
ATOM    182  CB  ARG A 346     -72.685 -31.445  24.772  1.00 63.27           C
ATOM    183 1HB  ARG A 346     -73.671 -31.721  25.143  1.00 63.27           H
ATOM    184 2HB  ARG A 346     -72.523 -31.994  23.844  1.00 63.27           H
ATOM    185  CG  ARG A 346     -71.644 -31.918  25.767  1.00 80.87           C
ATOM    186 1HG  ARG A 346     -71.700 -31.334  26.684  1.00 80.87           H
ATOM    187 2HG  ARG A 346     -71.859 -32.960  25.995  1.00 80.87           H
ATOM    188  CD  ARG A 346     -70.245 -31.849  25.182  1.00 94.28           C
ATOM    189 1HD  ARG A 346     -70.304 -32.075  24.117  1.00 94.28           H
ATOM    190 2HD  ARG A 346     -69.842 -30.846  25.309  1.00 94.28           H
ATOM    191  NE  ARG A 346     -69.349 -32.826  25.813  1.00102.82           N
ATOM    192  HE  ARG A 346     -69.615 -33.190  26.718  1.00102.82           H
ATOM    193  CZ  ARG A 346     -68.241 -33.317  25.280  1.00102.70           C
ATOM    194  NH1 ARG A 346     -67.699 -34.344  25.860  1.00105.36           N
ATOM    195 1HH1 ARG A 346     -68.075 -34.669  26.744  1.00105.36           H
ATOM    196 2HH1 ARG A 346     -66.922 -34.826  25.428  1.00105.36           H
ATOM    197  NH2 ARG A 346     -67.722 -32.890  24.158  1.00 97.17           N
ATOM    198 1HH2 ARG A 346     -68.051 -32.023  23.767  1.00 97.17           H
ATOM    199 2HH2 ARG A 346     -66.991 -33.409  23.711  1.00 97.17           H
ATOM    200  N   PHE A 347     -72.313 -29.754  22.098  1.00 34.04           N
ATOM    201  H   PHE A 347     -71.344 -29.649  22.355  1.00 34.04           H
ATOM    202  CA  PHE A 347     -72.620 -29.983  20.694  1.00 35.96           C
ATOM    203  HA  PHE A 347     -73.679 -30.193  20.536  1.00 35.96           H
ATOM    204  C   PHE A 347     -71.803 -31.234  20.397  1.00 29.13           C
ATOM    205  O   PHE A 347     -70.829 -31.516  21.105  1.00 29.76           O
ATOM    206  CB  PHE A 347     -72.168 -28.802  19.836  1.00 34.48           C
ATOM    207 1HB  PHE A 347     -71.285 -28.363  20.297  1.00 34.48           H
ATOM    208 2HB  PHE A 347     -71.897 -29.176  18.849  1.00 34.48           H
ATOM    209  CG  PHE A 347     -73.209 -27.729  19.651  1.00 33.20           C
ATOM    210  CD1 PHE A 347     -73.901 -27.167  20.742  1.00 32.27           C
ATOM    211  HD1 PHE A 347     -73.692 -27.491  21.750  1.00 32.27           H
ATOM    212  CD2 PHE A 347     -73.489 -27.256  18.355  1.00 28.85           C
ATOM    213  HD2 PHE A 347     -72.963 -27.667  17.507  1.00 28.85           H
ATOM    214  CE1 PHE A 347     -74.882 -26.172  20.537  1.00 39.21           C
ATOM    215  HE1 PHE A 347     -75.436 -25.780  21.374  1.00 39.21           H
ATOM    216  CE2 PHE A 347     -74.442 -26.235  18.143  1.00 29.82           C
ATOM    217  HE2 PHE A 347     -74.631 -25.872  17.143  1.00 29.82           H
ATOM    218  CZ  PHE A 347     -75.144 -25.699  19.237  1.00 33.04           C
ATOM    219  HZ  PHE A 347     -75.889 -24.934  19.082  1.00 33.04           H
ATOM    220  N   ALA A 348     -72.212 -31.992  19.395  1.00 26.44           N
ATOM    221  H   ALA A 348     -73.053 -31.726  18.889  1.00 26.44           H
ATOM    222  CA  ALA A 348     -71.528 -33.213  18.993  1.00 25.84           C
ATOM    223  HA  ALA A 348     -71.318 -33.810  19.880  1.00 25.84           H
ATOM    224  C   ALA A 348     -70.206 -32.931  18.268  1.00 24.11           C
ATOM    225  O   ALA A 348     -70.019 -31.867  17.667  1.00 26.67           O
ATOM    226  CB  ALA A 348     -72.459 -34.012  18.084  1.00 31.35           C
ATOM    227 1HB  ALA A 348     -73.379 -34.256  18.618  1.00 31.35           H
ATOM    228 2HB  ALA A 348     -71.970 -34.938  17.780  1.00 31.35           H
ATOM    229 3HB  ALA A 348     -72.698 -33.426  17.196  1.00 31.35           H
ATOM    230  N   SER A 349     -69.335 -33.930  18.247  1.00 23.95           N
ATOM    231  H   SER A 349     -69.499 -34.750  18.808  1.00 23.95           H
ATOM    232  CA  SER A 349     -68.208 -33.929  17.319  1.00 23.10           C
ATOM    233  HA  SER A 349     -67.676 -32.985  17.381  1.00 23.10           H
ATOM    234  C   SER A 349     -68.788 -34.088  15.925  1.00 25.95           C
ATOM    235  O   SER A 349     -69.771 -34.798  15.752  1.00 25.90           O
ATOM    236  CB  SER A 349     -67.260 -35.091  17.595  1.00 28.21           C
ATOM    237 1HB  SER A 349     -67.820 -36.026  17.550  1.00 28.21           H
ATOM    238 2HB  SER A 349     -66.484 -35.108  16.833  1.00 28.21           H
ATOM    239  OG  SER A 349     -66.657 -34.962  18.867  1.00 27.05           O
ATOM    240  HG  SER A 349     -66.650 -35.835  19.289  1.00 27.05           H
ATOM    241  N   VAL A 350     -68.208 -33.435  14.931  1.00 22.18           N
ATOM    242  H   VAL A 350     -67.363 -32.895  15.112  1.00 22.18           H
ATOM    243  CA  VAL A 350     -68.809 -33.398  13.596  1.00 24.49           C
ATOM    244  HA  VAL A 350     -69.837 -33.063  13.716  1.00 24.49           H
ATOM    245  C   VAL A 350     -68.902 -34.756  12.901  1.00 25.09           C
ATOM    246  O   VAL A 350     -69.853 -35.010  12.169  1.00 29.02           O
ATOM    247  CB  VAL A 350     -68.090 -32.340  12.720  1.00 22.36           C
ATOM    248  HB  VAL A 350     -68.057 -31.421  13.301  1.00 22.36           H
ATOM    249  CG1 VAL A 350     -66.639 -32.732  12.420  1.00 25.17           C
ATOM    250 1HG1 VAL A 350     -66.152 -31.929  11.872  1.00 25.17           H
ATOM    251 2HG1 VAL A 350     -66.602 -33.639  11.825  1.00 25.17           H
ATOM    252 3HG1 VAL A 350     -66.087 -32.885  13.348  1.00 25.17           H
ATOM    253  CG2 VAL A 350     -68.885 -32.042  11.441  1.00 23.27           C
ATOM    254 1HG2 VAL A 350     -68.394 -31.258  10.872  1.00 23.27           H
ATOM    255 2HG2 VAL A 350     -69.887 -31.704  11.701  1.00 23.27           H
ATOM    256 3HG2 VAL A 350     -68.977 -32.932  10.825  1.00 23.27           H
ATOM    257  N   TYR A 351     -67.985 -35.678  13.165  1.00 24.45           N
ATOM    258  H   TYR A 351     -67.197 -35.454  13.753  1.00 24.45           H
ATOM    259  CA  TYR A 351     -68.097 -37.010  12.565  1.00 25.50           C
ATOM    260  HA  TYR A 351     -68.189 -36.883  11.486  1.00 25.50           H
ATOM    261  C   TYR A 351     -69.345 -37.746  13.076  1.00 26.31           C
ATOM    262  O   TYR A 351     -69.881 -38.635  12.422  1.00 28.21           O
ATOM    263  CB  TYR A 351     -66.828 -37.832  12.828  1.00 21.86           C
ATOM    264 1HB  TYR A 351     -66.735 -38.576  12.038  1.00 21.86           H
ATOM    265 2HB  TYR A 351     -65.963 -37.172  12.774  1.00 21.86           H
ATOM    266  CG  TYR A 351     -66.814 -38.564  14.151  1.00 25.34           C
ATOM    267  CD1 TYR A 351     -66.453 -37.909  15.345  1.00 25.78           C
ATOM    268  HD1 TYR A 351     -66.149 -36.873  15.320  1.00 25.78           H
ATOM    269  CD2 TYR A 351     -67.176 -39.924  14.211  1.00 27.50           C
ATOM    270  HD2 TYR A 351     -67.461 -40.441  13.304  1.00 27.50           H
ATOM    271  CE1 TYR A 351     -66.492 -38.598  16.590  1.00 29.16           C
ATOM    272  HE1 TYR A 351     -66.237 -38.086  17.506  1.00 29.16           H
ATOM    273  CE2 TYR A 351     -67.188 -40.621  15.446  1.00 31.53           C
ATOM    274  HE2 TYR A 351     -67.461 -41.666  15.482  1.00 31.53           H
ATOM    275  CZ  TYR A 351     -66.856 -39.947  16.621  1.00 32.61           C
ATOM    276  OH  TYR A 351     -66.906 -40.635  17.804  1.00 34.38           O
ATOM    277  HH  TYR A 351     -66.729 -40.081  18.572  1.00 34.38           H
ATOM    278  N   ALA A 352     -69.841 -37.318  14.230  1.00 22.43           N
ATOM    279  H   ALA A 352     -69.444 -36.491  14.655  1.00 22.43           H
ATOM    280  CA  ALA A 352     -70.942 -37.954  14.938  1.00 22.62           C
ATOM    281  HA  ALA A 352     -71.360 -38.755  14.329  1.00 22.62           H
ATOM    282  C   ALA A 352     -72.032 -36.910  15.186  1.00 29.19           C
ATOM    283  O   ALA A 352     -72.645 -36.885  16.255  1.00 28.93           O
ATOM    284  CB  ALA A 352     -70.411 -38.532  16.262  1.00 27.40           C
ATOM    285 1HB  ALA A 352     -69.618 -39.248  16.055  1.00 27.40           H
ATOM    286 2HB  ALA A 352     -71.213 -39.039  16.795  1.00 27.40           H
ATOM    287 3HB  ALA A 352     -70.020 -37.727  16.886  1.00 27.40           H
ATOM    288  N   TRP A 353     -72.231 -36.031  14.214  1.00 26.69           N
ATOM    289  H   TRP A 353     -71.718 -36.128  13.349  1.00 26.69           H
ATOM    290  CA  TRP A 353     -73.153 -34.901  14.336  1.00 27.71           C
ATOM    291  HA  TRP A 353     -72.790 -34.254  15.131  1.00 27.71           H
ATOM    292  C   TRP A 353     -74.585 -35.312  14.694  1.00 26.33           C
ATOM    293  O   TRP A 353     -75.010 -36.434  14.435  1.00 26.97           O
ATOM    294  CB  TRP A 353     -73.146 -34.107  13.029  1.00 24.08           C
ATOM    295 1HB  TRP A 353     -73.835 -33.270  13.126  1.00 24.08           H
ATOM    296 2HB  TRP A 353     -72.144 -33.711  12.864  1.00 24.08           H
ATOM    297  CG  TRP A 353     -73.541 -34.921  11.830  1.00 21.91           C
ATOM    298  CD1 TRP A 353     -72.720 -35.617  10.991  1.00 23.37           C
ATOM    299  HD1 TRP A 353     -71.644 -35.675  11.100  1.00 23.37           H
ATOM    300  CD2 TRP A 353     -74.862 -35.068  11.277  1.00 21.74           C
ATOM    301  NE1 TRP A 353     -73.422 -36.212   9.980  1.00 22.83           N
ATOM    302  HE1 TRP A 353     -73.010 -36.767   9.237  1.00 22.83           H
ATOM    303  CE2 TRP A 353     -74.745 -35.901  10.127  1.00 23.24           C
ATOM    304  CE3 TRP A 353     -76.127 -34.535  11.601  1.00 23.84           C
ATOM    305  HE3 TRP A 353     -76.245 -33.885  12.454  1.00 23.84           H
ATOM    306  CZ2 TRP A 353     -75.847 -36.228   9.321  1.00 26.88           C
ATOM    307  HZ2 TRP A 353     -75.718 -36.872   8.472  1.00 26.88           H
ATOM    308  CZ3 TRP A 353     -77.235 -34.839  10.770  1.00 29.62           C
ATOM    309  HZ3 TRP A 353     -78.201 -34.407  10.985  1.00 29.62           H
ATOM    310  CH2 TRP A 353     -77.082 -35.692   9.641  1.00 28.80           C
ATOM    311  HH2 TRP A 353     -77.941 -35.913   9.025  1.00 28.80           H
ATOM    312  N   ASN A 354     -75.323 -34.415  15.333  1.00 30.20           N
ATOM    313  H   ASN A 354     -74.972 -33.474  15.455  1.00 30.20           H
ATOM    314  CA  ASN A 354     -76.646 -34.745  15.869  1.00 33.18           C
ATOM    315  HA  ASN A 354     -76.770 -35.826  15.932  1.00 33.18           H
ATOM    316  C   ASN A 354     -77.757 -34.164  15.003  1.00 33.96           C
ATOM    317  O   ASN A 354     -77.579 -33.055  14.518  1.00 32.95           O
ATOM    318  CB  ASN A 354     -76.774 -34.132  17.266  1.00 36.70           C
ATOM    319 1HB  ASN A 354     -75.930 -34.448  17.878  1.00 36.70           H
ATOM    320 2HB  ASN A 354     -76.759 -33.047  17.176  1.00 36.70           H
ATOM    321  CG  ASN A 354     -78.047 -34.541  17.951  1.00 56.87           C
ATOM    322  OD1 ASN A 354     -78.329 -35.721  18.086  1.00 75.99           O
ATOM    323  ND2 ASN A 354     -78.816 -33.596  18.397  1.00 52.10           N
ATOM    324 1HD2 ASN A 354     -79.709 -33.845  18.803  1.00 52.10           H
ATOM    325 2HD2 ASN A 354     -78.527 -32.630  18.359  1.00 52.10           H
ATOM    326  N   ARG A 355     -78.894 -34.842  14.870  1.00 31.57           N
ATOM    327  H   ARG A 355     -78.972 -35.775  15.277  1.00 31.57           H
ATOM    328  CA  ARG A 355     -80.094 -34.298  14.212  1.00 29.23           C
ATOM    329  HA  ARG A 355     -79.898 -33.286  13.853  1.00 29.23           H
ATOM    330  C   ARG A 355     -81.247 -34.234  15.207  1.00 31.72           C
ATOM    331  O   ARG A 355     -81.551 -35.227  15.869  1.00 33.88           O
ATOM    332  CB  ARG A 355     -80.496 -35.177  13.012  1.00 30.63           C
ATOM    333 1HB  ARG A 355     -79.760 -35.031  12.227  1.00 30.63           H
ATOM    334 2HB  ARG A 355     -80.462 -36.224  13.315  1.00 30.63           H
ATOM    335  CG  ARG A 355     -81.901 -34.896  12.444  1.00 31.42           C
ATOM    336 1HG  ARG A 355     -82.632 -35.374  13.092  1.00 31.42           H
ATOM    337 2HG  ARG A 355     -82.089 -33.823  12.458  1.00 31.42           H
ATOM    338  CD  ARG A 355     -82.121 -35.393  11.017  1.00 34.94           C
ATOM    339 1HD  ARG A 355     -81.673 -36.380  10.892  1.00 34.94           H
ATOM    340 2HD  ARG A 355     -83.194 -35.469  10.842  1.00 34.94           H
ATOM    341  NE  ARG A 355     -81.555 -34.445  10.048  1.00 32.85           N
ATOM    342  HE  ARG A 355     -80.921 -33.739  10.420  1.00 32.85           H
ATOM    343  CZ  ARG A 355     -81.823 -34.372   8.753  1.00 33.33           C
ATOM    344  NH1 ARG A 355     -82.697 -35.117   8.133  1.00 34.30           N
ATOM    345 1HH1 ARG A 355     -83.204 -35.833   8.630  1.00 34.30           H
ATOM    346 2HH1 ARG A 355     -82.879 -34.948   7.153  1.00 34.30           H
ATOM    347  NH2 ARG A 355     -81.222 -33.465   8.046  1.00 36.06           N
ATOM    348 1HH2 ARG A 355     -80.508 -32.886   8.487  1.00 36.06           H
ATOM    349 2HH2 ARG A 355     -81.445 -33.351   7.074  1.00 36.06           H
ATOM    350  N   LYS A 356     -81.921 -33.092  15.274  1.00 31.33           N
ATOM    351  H   LYS A 356     -81.576 -32.289  14.754  1.00 31.33           H
ATOM    352  CA  LYS A 356     -83.176 -32.940  16.021  1.00 35.59           C
ATOM    353  HA  LYS A 356     -83.380 -33.830  16.618  1.00 35.59           H
ATOM    354  C   LYS A 356     -84.306 -32.736  15.022  1.00 41.97           C
ATOM    355  O   LYS A 356     -84.271 -31.787  14.239  1.00 44.12           O
ATOM    356  CB  LYS A 356     -83.079 -31.709  16.929  1.00 38.37           C
ATOM    357 1HB  LYS A 356     -82.276 -31.867  17.650  1.00 38.37           H
ATOM    358 2HB  LYS A 356     -82.793 -30.869  16.298  1.00 38.37           H
ATOM    359  CG  LYS A 356     -84.351 -31.285  17.681  1.00 46.86           C
ATOM    360 1HG  LYS A 356     -84.190 -30.281  18.067  1.00 46.86           H
ATOM    361 2HG  LYS A 356     -85.188 -31.245  16.988  1.00 46.86           H
ATOM    362  CD  LYS A 356     -84.720 -32.174  18.852  1.00 48.47           C
ATOM    363 1HD  LYS A 356     -84.948 -33.177  18.501  1.00 48.47           H
ATOM    364 2HD  LYS A 356     -83.881 -32.220  19.541  1.00 48.47           H
ATOM    365  CE  LYS A 356     -85.929 -31.588  19.571  1.00 59.93           C
ATOM    366 1HE  LYS A 356     -85.706 -30.553  19.842  1.00 59.93           H
ATOM    367 2HE  LYS A 356     -86.785 -31.596  18.893  1.00 59.93           H
ATOM    368  NZ  LYS A 356     -86.273 -32.343  20.814  1.00 62.85           N
ATOM    369 1HZ  LYS A 356     -87.088 -31.936  21.259  1.00 62.85           H
ATOM    370 2HZ  LYS A 356     -85.495 -32.294  21.465  1.00 62.85           H
ATOM    371 3HZ  LYS A 356     -86.460 -33.317  20.605  1.00 62.85           H
ATOM    372  N   ARG A 357     -85.319 -33.587  15.052  1.00 42.55           N
ATOM    373  H   ARG A 357     -85.271 -34.392  15.678  1.00 42.55           H
ATOM    374  CA  ARG A 357     -86.531 -33.370  14.257  1.00 52.18           C
ATOM    375  HA  ARG A 357     -86.264 -32.990  13.270  1.00 52.18           H
ATOM    376  C   ARG A 357     -87.387 -32.338  14.982  1.00 58.90           C
ATOM    377  O   ARG A 357     -87.618 -32.464  16.190  1.00 65.40           O
ATOM    378  CB  ARG A 357     -87.293 -34.691  14.117  1.00 62.00           C
ATOM    379 1HB  ARG A 357     -86.633 -35.420  13.646  1.00 62.00           H
ATOM    380 2HB  ARG A 357     -87.536 -35.051  15.116  1.00 62.00           H
ATOM    381  CG  ARG A 357     -88.590 -34.604  13.315  1.00 80.41           C
ATOM    382 1HG  ARG A 357     -89.250 -33.880  13.790  1.00 80.41           H
ATOM    383 2HG  ARG A 357     -88.370 -34.272  12.300  1.00 80.41           H
ATOM    384  CD  ARG A 357     -89.311 -35.947  13.264  1.00 92.56           C
ATOM    385 1HD  ARG A 357     -89.413 -36.326  14.282  1.00 92.56           H
ATOM    386 2HD  ARG A 357     -90.311 -35.805  12.853  1.00 92.56           H
ATOM    387  NE  ARG A 357     -88.588 -36.937  12.455  1.00 97.20           N
ATOM    388  HE  ARG A 357     -87.896 -37.508  12.932  1.00 97.20           H
ATOM    389  CZ  ARG A 357     -88.757 -37.192  11.167  1.00 97.44           C
ATOM    390  NH1 ARG A 357     -89.682 -36.646  10.433  1.00 89.94           N
ATOM    391 1HH1 ARG A 357     -90.302 -35.959  10.818  1.00 89.94           H
ATOM    392 2HH1 ARG A 357     -89.772 -36.912   9.463  1.00 89.94           H
ATOM    393  NH2 ARG A 357     -87.964 -38.045  10.593  1.00 95.09           N
ATOM    394 1HH2 ARG A 357     -87.253 -38.513  11.141  1.00 95.09           H
ATOM    395 2HH2 ARG A 357     -88.056 -38.235   9.612  1.00 95.09           H
ATOM    396  N   ILE A 358     -87.881 -31.343  14.261  1.00 55.82           N
ATOM    397  H   ILE A 358     -87.640 -31.268  13.275  1.00 55.82           H
ATOM    398  CA  ILE A 358     -88.756 -30.305  14.805  1.00 56.77           C
ATOM    399  HA  ILE A 358     -88.996 -30.528  15.843  1.00 56.77           H
ATOM    400  C   ILE A 358     -90.066 -30.347  14.012  1.00 55.50           C
ATOM    401  O   ILE A 358     -90.075 -30.373  12.775  1.00 57.13           O
ATOM    402  CB  ILE A 358     -88.045 -28.919  14.766  1.00 55.24           C
ATOM    403  HB  ILE A 358     -87.662 -28.752  13.762  1.00 55.24           H
ATOM    404  CG1 ILE A 358     -86.856 -28.950  15.751  1.00 57.25           C
ATOM    405 1HG1 ILE A 358     -87.247 -29.128  16.753  1.00 57.25           H
ATOM    406 2HG1 ILE A 358     -86.213 -29.789  15.489  1.00 57.25           H
ATOM    407  CG2 ILE A 358     -89.027 -27.781  15.093  1.00 62.54           C
ATOM    408 1HG2 ILE A 358     -88.515 -26.819  15.058  1.00 62.54           H
ATOM    409 2HG2 ILE A 358     -89.460 -27.929  16.082  1.00 62.54           H
ATOM    410 3HG2 ILE A 358     -89.827 -27.751  14.351  1.00 62.54           H
ATOM    411  CD1 ILE A 358     -85.975 -27.709  15.803  1.00 58.28           C
ATOM    412 1HD1 ILE A 358     -85.111 -27.907  16.438  1.00 58.28           H
ATOM    413 2HD1 ILE A 358     -86.529 -26.868  16.221  1.00 58.28           H
ATOM    414 3HD1 ILE A 358     -85.631 -27.457  14.799  1.00 58.28           H
ATOM    415  N   SER A 359     -91.167 -30.440  14.747  1.00 58.14           N
ATOM    416  H   SER A 359     -91.084 -30.403  15.757  1.00 58.14           H
ATOM    417  CA  SER A 359     -92.508 -30.628  14.194  1.00 66.23           C
ATOM    418  HA  SER A 359     -92.609 -30.084  13.254  1.00 66.23           H
ATOM    419  C   SER A 359     -93.586 -30.179  15.175  1.00 68.08           C
ATOM    420  O   SER A 359     -93.332 -30.091  16.380  1.00 67.46           O
ATOM    421  CB  SER A 359     -92.742 -32.120  13.959  1.00 74.10           C
ATOM    422 1HB  SER A 359     -93.715 -32.271  13.490  1.00 74.10           H
ATOM    423 2HB  SER A 359     -91.969 -32.502  13.306  1.00 74.10           H
ATOM    424  OG  SER A 359     -92.690 -32.832  15.183  1.00 83.70           O
ATOM    425  HG  SER A 359     -91.826 -32.694  15.592  1.00 83.70           H
ATOM    426  N   ASN A 360     -94.794 -29.987  14.659  1.00 68.12           N
ATOM    427  H   ASN A 360     -94.886 -29.944  13.654  1.00 68.12           H
ATOM    428  CA  ASN A 360     -96.033 -29.846  15.436  1.00 66.58           C
ATOM    429  HA  ASN A 360     -96.836 -29.621  14.733  1.00 66.58           H
ATOM    430  C   ASN A 360     -95.968 -28.671  16.416  1.00 70.82           C
ATOM    431  O   ASN A 360     -96.381 -28.772  17.575  1.00 69.66           O
ATOM    432  CB  ASN A 360     -96.393 -31.180  16.108  1.00 71.75           C
ATOM    433 1HB  ASN A 360     -95.629 -31.435  16.839  1.00 71.75           H
ATOM    434 2HB  ASN A 360     -97.346 -31.079  16.622  1.00 71.75           H
ATOM    435  CG  ASN A 360     -96.509 -32.311  15.112  1.00 84.08           C
ATOM    436  OD1 ASN A 360     -97.152 -32.184  14.075  1.00 92.12           O
ATOM    437  ND2 ASN A 360     -95.859 -33.402  15.385  1.00 83.46           N
ATOM    438 1HD2 ASN A 360     -95.803 -34.131  14.689  1.00 83.46           H
ATOM    439 2HD2 ASN A 360     -95.408 -33.519  16.278  1.00 83.46           H
ATOM    440  N   CYS A 361     -95.400 -27.567  15.953  1.00 72.10           N
ATOM    441  H   CYS A 361     -95.145 -27.506  14.975  1.00 72.10           H
ATOM    442  CA  CYS A 361     -95.103 -26.410  16.791  1.00 74.49           C
ATOM    443  HA  CYS A 361     -95.882 -26.271  17.541  1.00 74.49           H
ATOM    444  C   CYS A 361     -95.018 -25.162  15.914  1.00 77.17           C
ATOM    445  O   CYS A 361     -94.997 -25.285  14.689  1.00 71.41           O
ATOM    446  CB  CYS A 361     -93.763 -26.659  17.481  1.00 66.06           C
ATOM    447 1HB  CYS A 361     -93.526 -25.817  18.129  1.00 66.06           H
ATOM    448 2HB  CYS A 361     -93.868 -27.547  18.102  1.00 66.06           H
ATOM    449  SG  CYS A 361     -92.388 -26.949  16.319  1.00 67.06           S
ATOM    450  N   VAL A 362     -94.941 -23.986  16.523  1.00 76.55           N
ATOM    451  H   VAL A 362     -94.951 -23.947  17.537  1.00 76.55           H
ATOM    452  CA  VAL A 362     -94.809 -22.729  15.781  1.00 77.25           C
ATOM    453  HA  VAL A 362     -94.968 -22.942  14.725  1.00 77.25           H
ATOM    454  C   VAL A 362     -93.379 -22.201  15.920  1.00 81.90           C
ATOM    455  O   VAL A 362     -92.770 -22.258  16.998  1.00 77.33           O
ATOM    456  CB  VAL A 362     -95.910 -21.705  16.205  1.00 80.93           C
ATOM    457  HB  VAL A 362     -96.864 -22.231  16.187  1.00 80.93           H
ATOM    458  CG1 VAL A 362     -95.712 -21.152  17.624  1.00 78.69           C
ATOM    459 1HG1 VAL A 362     -96.552 -20.507  17.877  1.00 78.69           H
ATOM    460 2HG1 VAL A 362     -94.788 -20.573  17.684  1.00 78.69           H
ATOM    461 3HG1 VAL A 362     -95.675 -21.967  18.337  1.00 78.69           H
ATOM    462  CG2 VAL A 362     -96.009 -20.559  15.212  1.00 80.51           C
ATOM    463 1HG2 VAL A 362     -96.855 -19.924  15.476  1.00 80.51           H
ATOM    464 2HG2 VAL A 362     -96.173 -20.954  14.209  1.00 80.51           H
ATOM    465 3HG2 VAL A 362     -95.094 -19.963  15.217  1.00 80.51           H
ATOM    466  N   ALA A 363     -92.819 -21.742  14.811  1.00 83.73           N
ATOM    467  H   ALA A 363     -93.374 -21.682  13.961  1.00 83.73           H
ATOM    468  CA  ALA A 363     -91.427 -21.322  14.732  1.00 83.54           C
ATOM    469  HA  ALA A 363     -90.920 -21.553  15.669  1.00 83.54           H
ATOM    470  C   ALA A 363     -91.328 -19.816  14.492  1.00 87.05           C
ATOM    471  O   ALA A 363     -92.240 -19.198  13.956  1.00 91.37           O
ATOM    472  CB  ALA A 363     -90.734 -22.089  13.604  1.00 77.10           C
ATOM    473 1HB  ALA A 363     -90.786 -23.159  13.799  1.00 77.10           H
ATOM    474 2HB  ALA A 363     -89.687 -21.787  13.542  1.00 77.10           H
ATOM    475 3HB  ALA A 363     -91.227 -21.869  12.655  1.00 77.10           H
ATOM    476  N   ASP A 364     -90.187 -19.256  14.854  1.00 83.59           N
ATOM    477  H   ASP A 364     -89.498 -19.829  15.339  1.00 83.59           H
ATOM    478  CA  ASP A 364     -89.841 -17.866  14.578  1.00 84.65           C
ATOM    479  HA  ASP A 364     -90.416 -17.508  13.724  1.00 84.65           H
ATOM    480  C   ASP A 364     -88.359 -17.862  14.219  1.00 78.86           C
ATOM    481  O   ASP A 364     -87.475 -18.021  15.062  1.00 77.73           O
ATOM    482  CB  ASP A 364     -90.133 -16.970  15.784  1.00 89.57           C
ATOM    483 1HB  ASP A 364     -91.166 -17.131  16.091  1.00 89.57           H
ATOM    484 2HB  ASP A 364     -89.479 -17.248  16.607  1.00 89.57           H
ATOM    485  CG  ASP A 364     -89.944 -15.493  15.481  1.00 98.27           C
ATOM    486  OD1 ASP A 364     -90.595 -14.660  16.147  1.00101.71           O
ATOM    487  OD2 ASP A 364     -89.165 -15.127  14.582  1.00101.66           O
ATOM    488  N   TYR A 365     -88.089 -17.726  12.935  1.00 76.74           N
ATOM    489  H   TYR A 365     -88.854 -17.591  12.279  1.00 76.74           H
ATOM    490  CA  TYR A 365     -86.734 -17.731  12.412  1.00 70.70           C
ATOM    491  HA  TYR A 365     -86.101 -18.359  13.038  1.00 70.70           H
ATOM    492  C   TYR A 365     -86.198 -16.304  12.393  1.00 70.30           C
ATOM    493  O   TYR A 365     -84.993 -16.078  12.308  1.00 62.92           O
ATOM    494  CB  TYR A 365     -86.750 -18.283  10.990  1.00 69.94           C
ATOM    495 1HB  TYR A 365     -87.195 -17.528  10.345  1.00 69.94           H
ATOM    496 2HB  TYR A 365     -85.725 -18.455  10.666  1.00 69.94           H
ATOM    497  CG  TYR A 365     -87.546 -19.564  10.831  1.00 70.92           C
ATOM    498  CD1 TYR A 365     -86.972 -20.823  11.106  1.00 70.22           C
ATOM    499  HD1 TYR A 365     -85.950 -20.883  11.451  1.00 70.22           H
ATOM    500  CD2 TYR A 365     -88.883 -19.520  10.380  1.00 71.22           C
ATOM    501  HD2 TYR A 365     -89.344 -18.569  10.161  1.00 71.22           H
ATOM    502  CE1 TYR A 365     -87.728 -22.020  10.931  1.00 70.98           C
ATOM    503  HE1 TYR A 365     -87.289 -22.980  11.150  1.00 70.98           H
ATOM    504  CE2 TYR A 365     -89.633 -20.708  10.194  1.00 72.58           C
ATOM    505  HE2 TYR A 365     -90.649 -20.653   9.830  1.00 72.58           H
ATOM    506  CZ  TYR A 365     -89.047 -21.944  10.471  1.00 74.84           C
ATOM    507  OH  TYR A 365     -89.792 -23.080  10.295  1.00 77.27           O
ATOM    508  HH  TYR A 365     -90.667 -22.887   9.954  1.00 77.27           H
ATOM    509  N   SER A 366     -87.084 -15.325  12.515  1.00 76.85           N
ATOM    510  H   SER A 366     -88.070 -15.539  12.614  1.00 76.85           H
ATOM    511  CA  SER A 366     -86.667 -13.925  12.528  1.00 81.98           C
ATOM    512  HA  SER A 366     -85.994 -13.755  11.693  1.00 81.98           H
ATOM    513  C   SER A 366     -85.911 -13.589  13.800  1.00 83.97           C
ATOM    514  O   SER A 366     -84.980 -12.789  13.769  1.00 90.78           O
ATOM    515  CB  SER A 366     -87.858 -12.975  12.399  1.00 86.82           C
ATOM    516 1HB  SER A 366     -88.533 -13.135  13.235  1.00 86.82           H
ATOM    517 2HB  SER A 366     -87.493 -11.948  12.435  1.00 86.82           H
ATOM    518  OG  SER A 366     -88.575 -13.166  11.191  1.00 89.83           O
ATOM    519  HG  SER A 366     -89.187 -12.420  11.105  1.00 89.83           H
ATOM    520  N   VAL A 367     -86.250 -14.207  14.923  1.00 78.92           N
ATOM    521  H   VAL A 367     -87.058 -14.823  14.944  1.00 78.92           H
ATOM    522  CA  VAL A 367     -85.464 -13.973  16.142  1.00 80.37           C
ATOM    523  HA  VAL A 367     -85.289 -12.901  16.226  1.00 80.37           H
ATOM    524  C   VAL A 367     -84.088 -14.627  16.046  1.00 82.34           C
ATOM    525  O   VAL A 367     -83.167 -14.225  16.752  1.00 85.09           O
ATOM    526  CB  VAL A 367     -86.177 -14.419  17.451  1.00 82.80           C
ATOM    527  HB  VAL A 367     -85.506 -14.219  18.284  1.00 82.80           H
ATOM    528  CG1 VAL A 367     -87.454 -13.609  17.678  1.00 85.67           C
ATOM    529 1HG1 VAL A 367     -87.896 -13.881  18.637  1.00 85.67           H
ATOM    530 2HG1 VAL A 367     -88.175 -13.803  16.887  1.00 85.67           H
ATOM    531 3HG1 VAL A 367     -87.218 -12.545  17.695  1.00 85.67           H
ATOM    532  CG2 VAL A 367     -86.512 -15.903  17.454  1.00 83.43           C
ATOM    533 1HG2 VAL A 367     -86.948 -16.174  18.416  1.00 83.43           H
ATOM    534 2HG2 VAL A 367     -85.609 -16.495  17.309  1.00 83.43           H
ATOM    535 3HG2 VAL A 367     -87.229 -16.131  16.669  1.00 83.43           H
ATOM    536  N   LEU A 368     -83.911 -15.594  15.154  1.00 75.45           N
ATOM    537  H   LEU A 368     -84.687 -15.908  14.590  1.00 75.45           H
ATOM    538  CA  LEU A 368     -82.589 -16.181  14.940  1.00 72.22           C
ATOM    539  HA  LEU A 368     -82.060 -16.245  15.890  1.00 72.22           H
ATOM    540  C   LEU A 368     -81.808 -15.261  14.005  1.00 73.80           C
ATOM    541  O   LEU A 368     -80.644 -14.964  14.237  1.00 71.32           O
ATOM    542  CB  LEU A 368     -82.690 -17.587  14.325  1.00 74.04           C
ATOM    543 1HB  LEU A 368     -83.165 -17.490  13.351  1.00 74.04           H
ATOM    544 2HB  LEU A 368     -81.675 -17.944  14.155  1.00 74.04           H
ATOM    545  CG  LEU A 368     -83.441 -18.688  15.091  1.00 71.03           C
ATOM    546  HG  LEU A 368     -84.443 -18.329  15.324  1.00 71.03           H
ATOM    547  CD1 LEU A 368     -83.574 -19.927  14.203  1.00 67.53           C
ATOM    548 1HD1 LEU A 368     -84.155 -20.688  14.725  1.00 67.53           H
ATOM    549 2HD1 LEU A 368     -82.588 -20.326  13.963  1.00 67.53           H
ATOM    550 3HD1 LEU A 368     -84.093 -19.666  13.281  1.00 67.53           H
ATOM    551  CD2 LEU A 368     -82.746 -19.074  16.397  1.00 65.06           C
ATOM    552 1HD2 LEU A 368     -83.303 -19.872  16.887  1.00 65.06           H
ATOM    553 2HD2 LEU A 368     -82.714 -18.217  17.067  1.00 65.06           H
ATOM    554 3HD2 LEU A 368     -81.728 -19.416  16.201  1.00 65.06           H
ATOM    555  N   TYR A 369     -82.447 -14.789  12.945  1.00 76.80           N
ATOM    556  H   TYR A 369     -83.413 -15.052  12.775  1.00 76.80           H
ATOM    557  CA  TYR A 369     -81.749 -13.959  11.967  1.00 84.43           C
ATOM    558  HA  TYR A 369     -80.838 -14.479  11.679  1.00 84.43           H
ATOM    559  C   TYR A 369     -81.348 -12.603  12.520  1.00 86.13           C
ATOM    560  O   TYR A 369     -80.255 -12.103  12.238  1.00 88.67           O
ATOM    561  CB  TYR A 369     -82.609 -13.753  10.720  1.00 92.16           C
ATOM    562 1HB  TYR A 369     -82.958 -14.726  10.384  1.00 92.16           H
ATOM    563 2HB  TYR A 369     -83.475 -13.145  10.979  1.00 92.16           H
ATOM    564  CG  TYR A 369     -81.858 -13.092   9.578  1.00 99.01           C
ATOM    565  CD1 TYR A 369     -80.585 -13.557   9.195  1.00 97.62           C
ATOM    566  HD1 TYR A 369     -80.130 -14.374   9.730  1.00 97.62           H
ATOM    567  CD2 TYR A 369     -82.412 -12.008   8.864  1.00103.31           C
ATOM    568  HD2 TYR A 369     -83.380 -11.618   9.142  1.00103.31           H
ATOM    569  CE1 TYR A 369     -79.891 -12.983   8.109  1.00102.26           C
ATOM    570  HE1 TYR A 369     -78.922 -13.363   7.830  1.00102.26           H
ATOM    571  CE2 TYR A 369     -81.716 -11.427   7.765  1.00105.16           C
ATOM    572  HE2 TYR A 369     -82.152 -10.605   7.217  1.00105.16           H
ATOM    573  CZ  TYR A 369     -80.469 -11.937   7.389  1.00106.59           C
ATOM    574  OH  TYR A 369     -79.801 -11.438   6.299  1.00108.07           O
ATOM    575  HH  TYR A 369     -79.016 -11.958   6.089  1.00108.07           H
ATOM    576  N   ASN A 370     -82.213 -12.001  13.320  1.00 79.90           N
ATOM    577  H   ASN A 370     -83.098 -12.454  13.531  1.00 79.90           H
ATOM    578  CA  ASN A 370     -81.948 -10.691  13.903  1.00 84.52           C
ATOM    579  HA  ASN A 370     -81.136 -10.210  13.360  1.00 84.52           H
ATOM    580  C   ASN A 370     -81.504 -10.893  15.350  1.00 91.96           C
ATOM    581  O   ASN A 370     -82.256 -10.624  16.290  1.00 97.88           O
ATOM    582  CB  ASN A 370     -83.200  -9.814  13.792  1.00 81.92           C
ATOM    583 1HB  ASN A 370     -84.000 -10.258  14.383  1.00 81.92           H
ATOM    584 2HB  ASN A 370     -82.982  -8.822  14.187  1.00 81.92           H
ATOM    585  CG  ASN A 370     -83.690  -9.686  12.370  1.00 88.14           C
ATOM    586  OD1 ASN A 370     -84.804 -10.088  12.050  1.00 95.26           O
ATOM    587  ND2 ASN A 370     -82.874  -9.160  11.501  1.00 89.70           N
ATOM    588 1HD2 ASN A 370     -83.186  -9.050  10.549  1.00 89.70           H
ATOM    589 2HD2 ASN A 370     -81.962  -8.831  11.790  1.00 89.70           H
ATOM    590  N   SER A 371     -80.302 -11.428  15.522  1.00 91.33           N
ATOM    591  H   SER A 371     -79.747 -11.658  14.709  1.00 91.33           H
ATOM    592  CA  SER A 371     -79.775 -11.746  16.853  1.00 86.88           C
ATOM    593  HA  SER A 371     -80.375 -11.221  17.595  1.00 86.88           H
ATOM    594  C   SER A 371     -78.322 -11.339  17.100  1.00 86.75           C
ATOM    595  O   SER A 371     -77.823 -11.520  18.211  1.00 91.25           O
ATOM    596  CB  SER A 371     -79.927 -13.250  17.107  1.00 82.31           C
ATOM    597 1HB  SER A 371     -80.683 -13.642  16.430  1.00 82.31           H
ATOM    598 2HB  SER A 371     -78.980 -13.753  16.905  1.00 82.31           H
ATOM    599  OG  SER A 371     -80.337 -13.508  18.442  1.00 75.84           O
ATOM    600  HG  SER A 371     -81.139 -13.002  18.616  1.00 75.84           H
ATOM    601  N   ALA A 372     -77.650 -10.834  16.068  1.00 82.27           N
ATOM    602  H   ALA A 372     -78.137 -10.726  15.189  1.00 82.27           H
ATOM    603  CA  ALA A 372     -76.243 -10.397  16.066  1.00 78.36           C
ATOM    604  HA  ALA A 372     -76.025 -10.113  15.036  1.00 78.36           H
ATOM    605  C   ALA A 372     -75.135 -11.402  16.446  1.00 71.20           C
ATOM    606  O   ALA A 372     -73.956 -11.164  16.191  1.00 75.17           O
ATOM    607  CB  ALA A 372     -76.110  -9.115  16.888  1.00 78.43           C
ATOM    608 1HB  ALA A 372     -76.851  -8.391  16.554  1.00 78.43           H
ATOM    609 2HB  ALA A 372     -75.113  -8.692  16.753  1.00 78.43           H
ATOM    610 3HB  ALA A 372     -76.272  -9.332  17.943  1.00 78.43           H
ATOM    611  N   SER A 373     -75.475 -12.515  17.071  1.00 59.82           N
ATOM    612  H   SER A 373     -76.452 -12.682  17.276  1.00 59.82           H
ATOM    613  CA  SER A 373     -74.491 -13.469  17.568  1.00 60.08           C
ATOM    614  HA  SER A 373     -73.680 -12.931  18.060  1.00 60.08           H
ATOM    615  C   SER A 373     -73.881 -14.371  16.508  1.00 55.27           C
ATOM    616  O   SER A 373     -72.843 -14.987  16.746  1.00 50.69           O
ATOM    617  CB  SER A 373     -75.188 -14.360  18.588  1.00 66.55           C
ATOM    618 1HB  SER A 373     -74.489 -15.108  18.964  1.00 66.55           H
ATOM    619 2HB  SER A 373     -75.531 -13.742  19.419  1.00 66.55           H
ATOM    620  OG  SER A 373     -76.318 -14.990  17.994  1.00 71.20           O
ATOM    621  HG  SER A 373     -76.029 -15.537  17.256  1.00 71.20           H
ATOM    622  N   PHE A 374     -74.543 -14.512  15.369  1.00 48.06           N
ATOM    623  H   PHE A 374     -75.373 -13.957  15.185  1.00 48.06           H
ATOM    624  CA  PHE A 374     -74.119 -15.489  14.374  1.00 41.28           C
ATOM    625  HA  PHE A 374     -73.564 -16.275  14.880  1.00 41.28           H
ATOM    626  C   PHE A 374     -73.192 -14.870  13.335  1.00 45.65           C
ATOM    627  O   PHE A 374     -73.496 -13.833  12.743  1.00 53.08           O
ATOM    628  CB  PHE A 374     -75.348 -16.131  13.729  1.00 41.21           C
ATOM    629 1HB  PHE A 374     -75.876 -15.379  13.143  1.00 41.21           H
ATOM    630 2HB  PHE A 374     -75.015 -16.918  13.054  1.00 41.21           H
ATOM    631  CG  PHE A 374     -76.304 -16.723  14.735  1.00 39.16           C
ATOM    632  CD1 PHE A 374     -75.883 -17.754  15.593  1.00 39.87           C
ATOM    633  HD1 PHE A 374     -74.875 -18.126  15.524  1.00 39.87           H
ATOM    634  CD2 PHE A 374     -77.629 -16.258  14.837  1.00 44.40           C
ATOM    635  HD2 PHE A 374     -77.977 -15.465  14.191  1.00 44.40           H
ATOM    636  CE1 PHE A 374     -76.774 -18.325  16.539  1.00 39.08           C
ATOM    637  HE1 PHE A 374     -76.441 -19.117  17.193  1.00 39.08           H
ATOM    638  CE2 PHE A 374     -78.528 -16.825  15.775  1.00 46.91           C
ATOM    639  HE2 PHE A 374     -79.541 -16.460  15.845  1.00 46.91           H
ATOM    640  CZ  PHE A 374     -78.102 -17.866  16.615  1.00 43.08           C
ATOM    641  HZ  PHE A 374     -78.792 -18.312  17.316  1.00 43.08           H
ATOM    642  N   SER A 375     -72.050 -15.510  13.133  1.00 43.12           N
ATOM    643  H   SER A 375     -71.883 -16.384  13.619  1.00 43.12           H
ATOM    644  CA  SER A 375     -71.013 -15.040  12.221  1.00 45.12           C
ATOM    645  HA  SER A 375     -70.992 -13.950  12.213  1.00 45.12           H
ATOM    646  C   SER A 375     -71.279 -15.536  10.805  1.00 43.99           C
ATOM    647  O   SER A 375     -70.789 -14.975   9.829  1.00 46.17           O
ATOM    648  CB  SER A 375     -69.665 -15.566  12.707  1.00 37.42           C
ATOM    649 1HB  SER A 375     -68.876 -15.242  12.026  1.00 37.42           H
ATOM    650 2HB  SER A 375     -69.467 -15.159  13.699  1.00 37.42           H
ATOM    651  OG  SER A 375     -69.686 -16.983  12.793  1.00 42.29           O
ATOM    652  HG  SER A 375     -69.243 -17.342  12.008  1.00 42.29           H
ATOM    653  N   THR A 376     -72.084 -16.581  10.698  1.00 35.44           N
ATOM    654  H   THR A 376     -72.403 -17.046  11.540  1.00 35.44           H
ATOM    655  CA  THR A 376     -72.577 -17.078   9.416  1.00 38.20           C
ATOM    656  HA  THR A 376     -72.371 -16.369   8.615  1.00 38.20           H
ATOM    657  C   THR A 376     -74.070 -17.220   9.619  1.00 37.34           C
ATOM    658  O   THR A 376     -74.488 -17.873  10.570  1.00 38.80           O
ATOM    659  CB  THR A 376     -71.995 -18.471   9.053  1.00 39.37           C
ATOM    660  HB  THR A 376     -72.243 -19.172   9.845  1.00 39.37           H
ATOM    661  OG1 THR A 376     -70.574 -18.385   8.918  1.00 41.66           O
ATOM    662  HG1 THR A 376     -70.379 -18.262   7.979  1.00 41.66           H
ATOM    663  CG2 THR A 376     -72.526 -19.012   7.737  1.00 37.95           C
ATOM    664 1HG2 THR A 376     -72.009 -19.943   7.498  1.00 37.95           H
ATOM    665 2HG2 THR A 376     -72.343 -18.293   6.940  1.00 37.95           H
ATOM    666 3HG2 THR A 376     -73.594 -19.216   7.817  1.00 37.95           H
ATOM    667  N   PHE A 377     -74.862 -16.627   8.740  1.00 36.27           N
ATOM    668  H   PHE A 377     -74.466 -15.957   8.085  1.00 36.27           H
ATOM    669  CA  PHE A 377     -76.288 -16.917   8.658  1.00 38.80           C
ATOM    670  HA  PHE A 377     -76.469 -17.917   9.053  1.00 38.80           H
ATOM    671  C   PHE A 377     -76.674 -16.882   7.181  1.00 43.64           C
ATOM    672  O   PHE A 377     -76.944 -15.819   6.618  1.00 44.13           O
ATOM    673  CB  PHE A 377     -77.092 -15.909   9.481  1.00 41.78           C
ATOM    674 1HB  PHE A 377     -76.526 -15.682  10.384  1.00 41.78           H
ATOM    675 2HB  PHE A 377     -77.212 -14.982   8.924  1.00 41.78           H
ATOM    676  CG  PHE A 377     -78.440 -16.420   9.902  1.00 49.00           C
ATOM    677  CD1 PHE A 377     -79.432 -16.751   8.956  1.00 52.32           C
ATOM    678  HD1 PHE A 377     -79.238 -16.637   7.900  1.00 52.32           H
ATOM    679  CD2 PHE A 377     -78.723 -16.567  11.268  1.00 50.52           C
ATOM    680  HD2 PHE A 377     -77.973 -16.313  12.002  1.00 50.52           H
ATOM    681  CE1 PHE A 377     -80.701 -17.217   9.378  1.00 54.45           C
ATOM    682  HE1 PHE A 377     -81.464 -17.456   8.650  1.00 54.45           H
ATOM    683  CE2 PHE A 377     -79.974 -17.044  11.702  1.00 53.49           C
ATOM    684  HE2 PHE A 377     -80.164 -17.161  12.756  1.00 53.49           H
ATOM    685  CZ  PHE A 377     -80.974 -17.359  10.755  1.00 57.93           C
ATOM    686  HZ  PHE A 377     -81.942 -17.714  11.081  1.00 57.93           H
ATOM    687  N   LYS A 378     -76.639 -18.035   6.528  1.00 43.27           N
ATOM    688  H   LYS A 378     -76.456 -18.894   7.045  1.00 43.27           H
ATOM    689  CA  LYS A 378     -76.869 -18.124   5.080  1.00 45.98           C
ATOM    690  HA  LYS A 378     -77.148 -17.152   4.672  1.00 45.98           H
ATOM    691  C   LYS A 378     -77.995 -19.106   4.856  1.00 44.05           C
ATOM    692  O   LYS A 378     -78.001 -20.138   5.509  1.00 42.31           O
ATOM    693  CB  LYS A 378     -75.610 -18.638   4.375  1.00 41.45           C
ATOM    694 1HB  LYS A 378     -75.339 -19.601   4.810  1.00 41.45           H
ATOM    695 2HB  LYS A 378     -75.843 -18.792   3.322  1.00 41.45           H
ATOM    696  CG  LYS A 378     -74.411 -17.708   4.472  1.00 55.02           C
ATOM    697 1HG  LYS A 378     -74.679 -16.735   4.061  1.00 55.02           H
ATOM    698 2HG  LYS A 378     -74.126 -17.586   5.516  1.00 55.02           H
ATOM    699  CD  LYS A 378     -73.234 -18.275   3.693  1.00 64.32           C
ATOM    700 1HD  LYS A 378     -72.989 -19.266   4.078  1.00 64.32           H
ATOM    701 2HD  LYS A 378     -73.514 -18.362   2.642  1.00 64.32           H
ATOM    702  CE  LYS A 378     -72.013 -17.376   3.811  1.00 74.13           C
ATOM    703 1HE  LYS A 378     -72.274 -16.372   3.471  1.00 74.13           H
ATOM    704 2HE  LYS A 378     -71.692 -17.328   4.853  1.00 74.13           H
ATOM    705  NZ  LYS A 378     -70.903 -17.907   2.969  1.00 79.62           N
ATOM    706 1HZ  LYS A 378     -70.091 -17.306   3.024  1.00 79.62           H
ATOM    707 2HZ  LYS A 378     -71.197 -17.965   2.001  1.00 79.62           H
ATOM    708 3HZ  LYS A 378     -70.645 -18.841   3.273  1.00 79.62           H
ATOM    709  N   CYS A 379     -78.934 -18.806   3.973  1.00 40.61           N
ATOM    710  H   CYS A 379     -78.869 -17.953   3.440  1.00 40.61           H
ATOM    711  CA  CYS A 379     -80.062 -19.701   3.715  1.00 46.36           C
ATOM    712  HA  CYS A 379     -79.887 -20.650   4.208  1.00 46.36           H
ATOM    713  C   CYS A 379     -80.185 -19.983   2.227  1.00 49.37           C
ATOM    714  O   CYS A 379     -79.746 -19.189   1.394  1.00 46.10           O
ATOM    715  CB  CYS A 379     -81.363 -19.120   4.267  1.00 51.28           C
ATOM    716 1HB  CYS A 379     -81.535 -18.149   3.804  1.00 51.28           H
ATOM    717 2HB  CYS A 379     -82.188 -19.779   3.995  1.00 51.28           H
ATOM    718  SG  CYS A 379     -81.350 -18.924   6.078  1.00 62.01           S
ATOM    719  N   TYR A 380     -80.736 -21.145   1.919  1.00 46.36           N
ATOM    720  H   TYR A 380     -81.135 -21.713   2.664  1.00 46.36           H
ATOM    721  CA  TYR A 380     -80.737 -21.716   0.581  1.00 44.03           C
ATOM    722  HA  TYR A 380     -80.483 -20.956  -0.157  1.00 44.03           H
ATOM    723  C   TYR A 380     -82.157 -22.225   0.375  1.00 52.21           C
ATOM    724  O   TYR A 380     -82.747 -22.771   1.310  1.00 51.79           O
ATOM    725  CB  TYR A 380     -79.733 -22.876   0.530  1.00 38.14           C
ATOM    726 1HB  TYR A 380     -80.125 -23.696   1.131  1.00 38.14           H
ATOM    727 2HB  TYR A 380     -79.637 -23.222  -0.499  1.00 38.14           H
ATOM    728  CG  TYR A 380     -78.362 -22.516   1.081  1.00 41.90           C
ATOM    729  CD1 TYR A 380     -78.085 -22.648   2.462  1.00 36.44           C
ATOM    730  HD1 TYR A 380     -78.856 -23.011   3.126  1.00 36.44           H
ATOM    731  CD2 TYR A 380     -77.343 -22.025   0.242  1.00 44.45           C
ATOM    732  HD2 TYR A 380     -77.527 -21.907  -0.818  1.00 44.45           H
ATOM    733  CE1 TYR A 380     -76.821 -22.288   2.994  1.00 35.51           C
ATOM    734  HE1 TYR A 380     -76.634 -22.371   4.052  1.00 35.51           H
ATOM    735  CE2 TYR A 380     -76.068 -21.674   0.775  1.00 42.25           C
ATOM    736  HE2 TYR A 380     -75.288 -21.305   0.127  1.00 42.25           H
ATOM    737  CZ  TYR A 380     -75.822 -21.816   2.143  1.00 39.99           C
ATOM    738  OH  TYR A 380     -74.590 -21.502   2.659  1.00 41.46           O
ATOM    739  HH  TYR A 380     -74.524 -21.688   3.597  1.00 41.46           H
ATOM    740  N   GLY A 381     -82.748 -21.981  -0.784  1.00 60.01           N
ATOM    741  H   GLY A 381     -82.235 -21.484  -1.508  1.00 60.01           H
ATOM    742  CA  GLY A 381     -84.130 -22.370  -1.048  1.00 61.21           C
ATOM    743 1HA  GLY A 381     -84.275 -22.453  -2.125  1.00 61.21           H
ATOM    744 2HA  GLY A 381     -84.316 -23.345  -0.600  1.00 61.21           H
ATOM    745  C   GLY A 381     -85.151 -21.392  -0.492  1.00 62.15           C
ATOM    746  O   GLY A 381     -86.183 -21.108  -1.101  1.00 75.17           O
ATOM    747  N   VAL A 382     -84.829 -20.824   0.658  1.00 61.73           N
ATOM    748  H   VAL A 382     -83.967 -21.101   1.109  1.00 61.73           H
ATOM    749  CA  VAL A 382     -85.622 -19.795   1.320  1.00 62.18           C
ATOM    750  HA  VAL A 382     -86.415 -19.443   0.661  1.00 62.18           H
ATOM    751  C   VAL A 382     -84.661 -18.648   1.586  1.00 66.33           C
ATOM    752  O   VAL A 382     -83.440 -18.839   1.580  1.00 66.31           O
ATOM    753  CB  VAL A 382     -86.252 -20.305   2.648  1.00 66.47           C
ATOM    754  HB  VAL A 382     -86.758 -19.471   3.133  1.00 66.47           H
ATOM    755  CG1 VAL A 382     -87.296 -21.391   2.366  1.00 69.24           C
ATOM    756 1HG1 VAL A 382     -87.779 -21.682   3.298  1.00 69.24           H
ATOM    757 2HG1 VAL A 382     -86.827 -22.267   1.916  1.00 69.24           H
ATOM    758 3HG1 VAL A 382     -88.052 -20.997   1.687  1.00 69.24           H
ATOM    759  CG2 VAL A 382     -85.188 -20.854   3.607  1.00 69.63           C
ATOM    760 1HG2 VAL A 382     -85.675 -21.178   4.524  1.00 69.63           H
ATOM    761 2HG2 VAL A 382     -84.479 -20.067   3.864  1.00 69.63           H
ATOM    762 3HG2 VAL A 382     -84.658 -21.699   3.167  1.00 69.63           H
ATOM    763  N   SER A 383     -85.201 -17.461   1.790  1.00 68.74           N
ATOM    764  H   SER A 383     -86.216 -17.371   1.806  1.00 68.74           H
ATOM    765  CA  SER A 383     -84.415 -16.273   2.095  1.00 71.77           C
ATOM    766  HA  SER A 383     -83.476 -16.279   1.543  1.00 71.77           H
ATOM    767  C   SER A 383     -84.153 -16.337   3.603  1.00 78.23           C
ATOM    768  O   SER A 383     -84.913 -16.981   4.326  1.00 79.20           O
ATOM    769  CB  SER A 383     -85.254 -15.053   1.690  1.00 75.20           C
ATOM    770 1HB  SER A 383     -85.414 -15.089   0.613  1.00 75.20           H
ATOM    771 2HB  SER A 383     -86.225 -15.121   2.175  1.00 75.20           H
ATOM    772  OG  SER A 383     -84.661 -13.806   2.017  1.00 80.77           O
ATOM    773  HG  SER A 383     -85.290 -13.115   1.773  1.00 80.77           H
ATOM    774  N   PRO A 384     -83.083 -15.692   4.111  1.00 85.54           N
ATOM    775  CA  PRO A 384     -82.922 -15.732   5.572  1.00 89.19           C
ATOM    776  HA  PRO A 384     -83.018 -16.751   5.941  1.00 89.19           H
ATOM    777  C   PRO A 384     -83.900 -14.839   6.335  1.00 96.14           C
ATOM    778  O   PRO A 384     -83.930 -14.851   7.563  1.00 92.49           O
ATOM    779  CB  PRO A 384     -81.484 -15.247   5.757  1.00 88.68           C
ATOM    780 1HB  PRO A 384     -81.358 -14.778   6.729  1.00 88.68           H
ATOM    781 2HB  PRO A 384     -80.785 -16.074   5.641  1.00 88.68           H
ATOM    782  CG  PRO A 384     -81.302 -14.278   4.666  1.00 90.42           C
ATOM    783 1HG  PRO A 384     -81.794 -13.337   4.915  1.00 90.42           H
ATOM    784 2HG  PRO A 384     -80.244 -14.114   4.463  1.00 90.42           H
ATOM    785  CD  PRO A 384     -81.979 -14.932   3.490  1.00 88.23           C
ATOM    786 1HD  PRO A 384     -82.354 -14.174   2.805  1.00 88.23           H
ATOM    787 2HD  PRO A 384     -81.293 -15.612   2.980  1.00 88.23           H
ATOM    788  N   THR A 385     -84.722 -14.098   5.609  1.00101.90           N
ATOM    789  H   THR A 385     -84.697 -14.184   4.602  1.00101.90           H
ATOM    790  CA  THR A 385     -85.771 -13.238   6.150  1.00102.96           C
ATOM    791  HA  THR A 385     -85.951 -13.458   7.198  1.00102.96           H
ATOM    792  C   THR A 385     -86.977 -13.683   5.333  1.00105.34           C
ATOM    793  O   THR A 385     -86.776 -14.442   4.394  1.00110.52           O
ATOM    794  CB  THR A 385     -85.411 -11.746   6.003  1.00101.56           C
ATOM    795  HB  THR A 385     -84.446 -11.572   6.480  1.00101.56           H
ATOM    796  OG1 THR A 385     -86.400 -10.951   6.658  1.00106.23           O
ATOM    797  HG1 THR A 385     -86.052 -10.049   6.715  1.00106.23           H
ATOM    798  CG2 THR A 385     -85.326 -11.297   4.555  1.00 98.54           C
ATOM    799 1HG2 THR A 385     -85.079 -10.237   4.526  1.00 98.54           H
ATOM    800 2HG2 THR A 385     -86.280 -11.449   4.051  1.00 98.54           H
ATOM    801 3HG2 THR A 385     -84.543 -11.849   4.035  1.00 98.54           H
ATOM    802  N   LYS A 386     -88.199 -13.307   5.702  1.00 98.87           N
ATOM    803  H   LYS A 386     -88.294 -12.615   6.439  1.00 98.87           H
ATOM    804  CA  LYS A 386     -89.440 -13.877   5.134  1.00 95.20           C
ATOM    805  HA  LYS A 386     -90.283 -13.461   5.688  1.00 95.20           H
ATOM    806  C   LYS A 386     -89.483 -15.393   5.292  1.00 87.81           C
ATOM    807  O   LYS A 386     -90.080 -16.098   4.482  1.00 81.58           O
ATOM    808  CB  LYS A 386     -89.647 -13.533   3.650  1.00 91.77           C
ATOM    809 1HB  LYS A 386     -88.863 -14.001   3.056  1.00 91.77           H
ATOM    810 2HB  LYS A 386     -90.603 -13.953   3.339  1.00 91.77           H
ATOM    811  CG  LYS A 386     -89.676 -12.062   3.328  1.00 90.58           C
ATOM    812 1HG  LYS A 386     -90.417 -11.581   3.959  1.00 90.58           H
ATOM    813 2HG  LYS A 386     -88.697 -11.614   3.500  1.00 90.58           H
ATOM    814  CD  LYS A 386     -90.079 -11.897   1.879  1.00 91.18           C
ATOM    815 1HD  LYS A 386     -89.346 -12.391   1.239  1.00 91.18           H
ATOM    816 2HD  LYS A 386     -91.049 -12.369   1.738  1.00 91.18           H
ATOM    817  CE  LYS A 386     -90.200 -10.445   1.490  1.00 95.03           C
ATOM    818 1HE  LYS A 386     -90.901  -9.947   2.163  1.00 95.03           H
ATOM    819 2HE  LYS A 386     -89.226  -9.962   1.561  1.00 95.03           H
ATOM    820  NZ  LYS A 386     -90.709 -10.364   0.090  1.00 96.01           N
ATOM    821 1HZ  LYS A 386     -90.890  -9.397  -0.156  1.00 96.01           H
ATOM    822 2HZ  LYS A 386     -91.570 -10.890  -0.002  1.00 96.01           H
ATOM    823 3HZ  LYS A 386     -90.018 -10.744  -0.548  1.00 96.01           H
ATOM    824  N   LEU A 387     -88.828 -15.901   6.323  1.00 90.24           N
ATOM    825  H   LEU A 387     -88.345 -15.275   6.957  1.00 90.24           H
ATOM    826  CA  LEU A 387     -88.778 -17.338   6.581  1.00 87.22           C
ATOM    827  HA  LEU A 387     -88.912 -17.874   5.645  1.00 87.22           H
ATOM    828  C   LEU A 387     -89.922 -17.682   7.529  1.00 88.53           C
ATOM    829  O   LEU A 387     -90.503 -18.762   7.496  1.00 81.42           O
ATOM    830  CB  LEU A 387     -87.419 -17.714   7.168  1.00 83.12           C
ATOM    831 1HB  LEU A 387     -86.727 -16.899   6.953  1.00 83.12           H
ATOM    832 2HB  LEU A 387     -87.519 -17.797   8.244  1.00 83.12           H
ATOM    833  CG  LEU A 387     -86.796 -19.007   6.625  1.00 82.43           C
ATOM    834  HG  LEU A 387     -86.745 -18.926   5.541  1.00 82.43           H
ATOM    835  CD1 LEU A 387     -85.382 -19.129   7.158  1.00 75.50           C
ATOM    836 1HD1 LEU A 387     -84.916 -20.023   6.755  1.00 75.50           H
ATOM    837 2HD1 LEU A 387     -85.383 -19.180   8.248  1.00 75.50           H
ATOM    838 3HD1 LEU A 387     -84.795 -18.265   6.842  1.00 75.50           H
ATOM    839  CD2 LEU A 387     -87.568 -20.278   6.967  1.00 85.38           C
ATOM    840 1HD2 LEU A 387     -87.085 -21.137   6.507  1.00 85.38           H
ATOM    841 2HD2 LEU A 387     -88.586 -20.215   6.588  1.00 85.38           H
ATOM    842 3HD2 LEU A 387     -87.599 -20.422   8.046  1.00 85.38           H
ATOM    843  N   ASN A 388     -90.341 -16.671   8.280  1.00 92.11           N
ATOM    844  H   ASN A 388     -89.803 -15.811   8.281  1.00 92.11           H
ATOM    845  CA  ASN A 388     -91.547 -16.734   9.112  1.00 93.97           C
ATOM    846  HA  ASN A 388     -91.519 -17.627   9.738  1.00 93.97           H
ATOM    847  C   ASN A 388     -92.810 -16.806   8.253  1.00 88.30           C
ATOM    848  O   ASN A 388     -93.915 -16.911   8.774  1.00 89.85           O
ATOM    849  CB  ASN A 388     -91.649 -15.481  10.000  1.00100.06           C
ATOM    850 1HB  ASN A 388     -91.354 -14.605   9.425  1.00100.06           H
ATOM    851 2HB  ASN A 388     -92.681 -15.349  10.311  1.00100.06           H
ATOM    852  CG  ASN A 388     -90.810 -15.567  11.247  1.00104.44           C
ATOM    853  OD1 ASN A 388     -89.897 -16.366  11.336  1.00105.28           O
ATOM    854  ND2 ASN A 388     -91.115 -14.758  12.225  1.00107.70           N
ATOM    855 1HD2 ASN A 388     -90.549 -14.777  13.062  1.00107.70           H
ATOM    856 2HD2 ASN A 388     -91.887 -14.116  12.143  1.00107.70           H
ATOM    857  N   ASP A 389     -92.655 -16.718   6.941  1.00 86.78           N
ATOM    858  H   ASP A 389     -91.726 -16.656   6.557  1.00 86.78           H
ATOM    859  CA  ASP A 389     -93.784 -16.662   6.019  1.00 94.54           C
ATOM    860  HA  ASP A 389     -94.673 -16.328   6.554  1.00 94.54           H
ATOM    861  C   ASP A 389     -94.054 -18.061   5.441  1.00 95.49           C
ATOM    862  O   ASP A 389     -94.923 -18.219   4.583  1.00 97.94           O
ATOM    863  CB  ASP A 389     -93.504 -15.681   4.867  1.00 97.40           C
ATOM    864 1HB  ASP A 389     -92.590 -15.985   4.369  1.00 97.40           H
ATOM    865 2HB  ASP A 389     -94.323 -15.741   4.151  1.00 97.40           H
ATOM    866  CG  ASP A 389     -93.365 -14.215   5.305  1.00101.76           C
ATOM    867  OD1 ASP A 389     -93.616 -13.348   4.437  1.00103.13           O
ATOM    868  OD2 ASP A 389     -92.988 -13.876   6.451  1.00103.15           O
ATOM    869  N   LEU A 390     -93.306 -19.071   5.880  1.00 92.67           N
ATOM    870  H   LEU A 390     -92.624 -18.905   6.608  1.00 92.67           H
ATOM    871  CA  LEU A 390     -93.424 -20.439   5.347  1.00 90.75           C
ATOM    872  HA  LEU A 390     -94.138 -20.446   4.525  1.00 90.75           H
ATOM    873  C   LEU A 390     -93.908 -21.474   6.363  1.00 88.91           C
ATOM    874  O   LEU A 390     -93.805 -21.295   7.581  1.00 90.06           O
ATOM    875  CB  LEU A 390     -92.072 -20.957   4.811  1.00 92.72           C
ATOM    876 1HB  LEU A 390     -91.355 -20.893   5.629  1.00 92.72           H
ATOM    877 2HB  LEU A 390     -92.204 -22.020   4.617  1.00 92.72           H
ATOM    878  CG  LEU A 390     -91.382 -20.429   3.543  1.00 94.51           C
ATOM    879  HG  LEU A 390     -90.787 -21.249   3.141  1.00 94.51           H
ATOM    880  CD1 LEU A 390     -92.347 -19.994   2.448  1.00 98.95           C
ATOM    881 1HD1 LEU A 390     -91.790 -19.698   1.561  1.00 98.95           H
ATOM    882 2HD1 LEU A 390     -92.950 -19.149   2.786  1.00 98.95           H
ATOM    883 3HD1 LEU A 390     -93.005 -20.821   2.187  1.00 98.95           H
ATOM    884  CD2 LEU A 390     -90.423 -19.313   3.855  1.00 90.27           C
ATOM    885 1HD2 LEU A 390     -89.916 -18.992   2.946  1.00 90.27           H
ATOM    886 2HD2 LEU A 390     -89.674 -19.662   4.565  1.00 90.27           H
ATOM    887 3HD2 LEU A 390     -90.964 -18.471   4.286  1.00 90.27           H
ATOM    888  N   CYS A 391     -94.351 -22.601   5.820  1.00 88.25           N
ATOM    889  H   CYS A 391     -94.445 -22.649   4.809  1.00 88.25           H
ATOM    890  CA  CYS A 391     -94.620 -23.827   6.565  1.00 89.70           C
ATOM    891  HA  CYS A 391     -94.355 -23.703   7.610  1.00 89.70           H
ATOM    892  C   CYS A 391     -93.787 -24.962   5.974  1.00 84.52           C
ATOM    893  O   CYS A 391     -93.475 -24.946   4.783  1.00 81.80           O
ATOM    894  CB  CYS A 391     -96.091 -24.211   6.441  1.00 99.27           C
ATOM    895 1HB  CYS A 391     -96.346 -24.258   5.382  1.00 99.27           H
ATOM    896 2HB  CYS A 391     -96.213 -25.202   6.862  1.00 99.27           H
ATOM    897  SG  CYS A 391     -97.276 -23.122   7.281  1.00111.54           S
ATOM    898  N   PHE A 392     -93.454 -25.955   6.786  1.00 81.38           N
ATOM    899  H   PHE A 392     -93.732 -25.907   7.765  1.00 81.38           H
ATOM    900  CA  PHE A 392     -92.666 -27.110   6.357  1.00 74.14           C
ATOM    901  HA  PHE A 392     -92.671 -27.182   5.270  1.00 74.14           H
ATOM    902  C   PHE A 392     -93.256 -28.392   6.947  1.00 73.11           C
ATOM    903  O   PHE A 392     -93.903 -28.348   8.001  1.00 68.11           O
ATOM    904  CB  PHE A 392     -91.224 -26.931   6.840  1.00 70.23           C
ATOM    905 1HB  PHE A 392     -91.212 -26.947   7.929  1.00 70.23           H
ATOM    906 2HB  PHE A 392     -90.628 -27.764   6.478  1.00 70.23           H
ATOM    907  CG  PHE A 392     -90.586 -25.649   6.372  1.00 72.12           C
ATOM    908  CD1 PHE A 392     -90.284 -25.457   5.011  1.00 71.90           C
ATOM    909  HD1 PHE A 392     -90.497 -26.241   4.297  1.00 71.90           H
ATOM    910  CD2 PHE A 392     -90.302 -24.620   7.288  1.00 73.14           C
ATOM    911  HD2 PHE A 392     -90.538 -24.750   8.334  1.00 73.14           H
ATOM    912  CE1 PHE A 392     -89.688 -24.248   4.564  1.00 77.99           C
ATOM    913  HE1 PHE A 392     -89.448 -24.114   3.519  1.00 77.99           H
ATOM    914  CE2 PHE A 392     -89.706 -23.408   6.857  1.00 74.15           C
ATOM    915  HE2 PHE A 392     -89.484 -22.628   7.570  1.00 74.15           H
ATOM    916  CZ  PHE A 392     -89.393 -23.227   5.493  1.00 77.82           C
ATOM    917  HZ  PHE A 392     -88.936 -22.307   5.162  1.00 77.82           H
ATOM    918  N   THR A 393     -93.040 -29.536   6.309  1.00 75.29           N
ATOM    919  H   THR A 393     -92.482 -29.548   5.455  1.00 75.29           H
ATOM    920  CA  THR A 393     -93.531 -30.812   6.842  1.00 79.90           C
ATOM    921  HA  THR A 393     -94.530 -30.678   7.244  1.00 79.90           H
ATOM    922  C   THR A 393     -92.636 -31.232   7.989  1.00 80.92           C
ATOM    923  O   THR A 393     -93.095 -31.868   8.930  1.00 85.82           O
ATOM    924  CB  THR A 393     -93.588 -31.930   5.784  1.00 86.85           C
ATOM    925  HB  THR A 393     -93.866 -32.872   6.258  1.00 86.85           H
ATOM    926  OG1 THR A 393     -92.319 -32.058   5.144  1.00 94.31           O
ATOM    927  HG1 THR A 393     -91.795 -32.738   5.596  1.00 94.31           H
ATOM    928  CG2 THR A 393     -94.602 -31.592   4.702  1.00 91.96           C
ATOM    929 1HG2 THR A 393     -94.691 -32.436   4.024  1.00 91.96           H
ATOM    930 2HG2 THR A 393     -94.288 -30.707   4.148  1.00 91.96           H
ATOM    931 3HG2 THR A 393     -95.575 -31.404   5.149  1.00 91.96           H
ATOM    932  N   ASN A 394     -91.394 -30.773   7.964  1.00 75.56           N
ATOM    933  H   ASN A 394     -91.045 -30.320   7.128  1.00 75.56           H
ATOM    934  CA  ASN A 394     -90.509 -30.837   9.116  1.00 72.51           C
ATOM    935  HA  ASN A 394     -91.074 -30.650  10.030  1.00 72.51           H
ATOM    936  C   ASN A 394     -89.461 -29.754   8.963  1.00 64.04           C
ATOM    937  O   ASN A 394     -89.136 -29.337   7.853  1.00 66.95           O
ATOM    938  CB  ASN A 394     -89.802 -32.195   9.208  1.00 73.88           C
ATOM    939 1HB  ASN A 394     -89.649 -32.590   8.206  1.00 73.88           H
ATOM    940 2HB  ASN A 394     -88.829 -32.062   9.678  1.00 73.88           H
ATOM    941  CG  ASN A 394     -90.576 -33.187  10.024  1.00 90.69           C
ATOM    942  OD1 ASN A 394     -91.052 -34.206   9.551  1.00 96.63           O
ATOM    943  ND2 ASN A 394     -90.725 -32.894  11.278  1.00 93.60           N
ATOM    944 1HD2 ASN A 394     -91.273 -33.511  11.849  1.00 93.60           H
ATOM    945 2HD2 ASN A 394     -90.324 -32.045  11.656  1.00 93.60           H
ATOM    946  N   VAL A 395     -88.892 -29.366  10.089  1.00 52.97           N
ATOM    947  H   VAL A 395     -89.236 -29.715  10.980  1.00 52.97           H
ATOM    948  CA  VAL A 395     -87.652 -28.608  10.121  1.00 49.03           C
ATOM    949  HA  VAL A 395     -87.288 -28.380   9.120  1.00 49.03           H
ATOM    950  C   VAL A 395     -86.779 -29.659  10.782  1.00 40.71           C
ATOM    951  O   VAL A 395     -87.253 -30.382  11.660  1.00 48.53           O
ATOM    952  CB  VAL A 395     -87.759 -27.312  10.983  1.00 49.27           C
ATOM    953  HB  VAL A 395     -88.145 -27.585  11.962  1.00 49.27           H
ATOM    954  CG1 VAL A 395     -86.389 -26.638  11.172  1.00 44.49           C
ATOM    955 1HG1 VAL A 395     -86.510 -25.678  11.669  1.00 44.49           H
ATOM    956 2HG1 VAL A 395     -85.909 -26.483  10.203  1.00 44.49           H
ATOM    957 3HG1 VAL A 395     -85.747 -27.269  11.788  1.00 44.49           H
ATOM    958  CG2 VAL A 395     -88.735 -26.311  10.361  1.00 51.58           C
ATOM    959 1HG2 VAL A 395     -88.935 -25.506  11.068  1.00 51.58           H
ATOM    960 2HG2 VAL A 395     -89.673 -26.798  10.113  1.00 51.58           H
ATOM    961 3HG2 VAL A 395     -88.323 -25.885   9.452  1.00 51.58           H
ATOM    962  N   TYR A 396     -85.529 -29.764  10.381  1.00 37.39           N
ATOM    963  H   TYR A 396     -85.199 -29.203   9.600  1.00 37.39           H
ATOM    964  CA  TYR A 396     -84.561 -30.553  11.125  1.00 35.58           C
ATOM    965  HA  TYR A 396     -85.016 -30.997  12.007  1.00 35.58           H
ATOM    966  C   TYR A 396     -83.553 -29.512  11.539  1.00 39.17           C
ATOM    967  O   TYR A 396     -83.352 -28.548  10.807  1.00 39.67           O
ATOM    968  CB  TYR A 396     -83.924 -31.640  10.269  1.00 41.33           C
ATOM    969 1HB  TYR A 396     -83.427 -31.180   9.419  1.00 41.33           H
ATOM    970 2HB  TYR A 396     -83.177 -32.163  10.866  1.00 41.33           H
ATOM    971  CG  TYR A 396     -84.941 -32.634   9.766  1.00 44.99           C
ATOM    972  CD1 TYR A 396     -85.355 -33.710  10.576  1.00 45.70           C
ATOM    973  HD1 TYR A 396     -84.917 -33.845  11.556  1.00 45.70           H
ATOM    974  CD2 TYR A 396     -85.516 -32.493   8.486  1.00 53.83           C
ATOM    975  HD2 TYR A 396     -85.210 -31.679   7.842  1.00 53.83           H
ATOM    976  CE1 TYR A 396     -86.336 -34.627  10.119  1.00 47.04           C
ATOM    977  HE1 TYR A 396     -86.634 -35.457  10.737  1.00 47.04           H
ATOM    978  CE2 TYR A 396     -86.502 -33.401   8.032  1.00 56.44           C
ATOM    979  HE2 TYR A 396     -86.931 -33.287   7.051  1.00 56.44           H
ATOM    980  CZ  TYR A 396     -86.908 -34.454   8.855  1.00 54.73           C
ATOM    981  OH  TYR A 396     -87.882 -35.314   8.423  1.00 60.56           O
ATOM    982  HH  TYR A 396     -88.198 -35.095   7.535  1.00 60.56           H
ATOM    983  N   ALA A 397     -82.963 -29.675  12.706  1.00 36.92           N
ATOM    984  H   ALA A 397     -83.211 -30.473  13.283  1.00 36.92           H
ATOM    985  CA  ALA A 397     -81.934 -28.771  13.188  1.00 34.83           C
ATOM    986  HA  ALA A 397     -81.615 -28.100  12.392  1.00 34.83           H
ATOM    987  C   ALA A 397     -80.774 -29.687  13.560  1.00 34.72           C
ATOM    988  O   ALA A 397     -80.838 -30.440  14.535  1.00 34.05           O
ATOM    989  CB  ALA A 397     -82.458 -27.958  14.365  1.00 36.60           C
ATOM    990 1HB  ALA A 397     -83.270 -27.315  14.025  1.00 36.60           H
ATOM    991 2HB  ALA A 397     -81.658 -27.339  14.768  1.00 36.60           H
ATOM    992 3HB  ALA A 397     -82.832 -28.631  15.135  1.00 36.60           H
ATOM    993  N   ASP A 398     -79.764 -29.675  12.711  1.00 27.76           N
ATOM    994  H   ASP A 398     -79.769 -29.016  11.936  1.00 27.76           H
ATOM    995  CA  ASP A 398     -78.634 -30.588  12.814  1.00 28.44           C
ATOM    996  HA  ASP A 398     -78.885 -31.425  13.457  1.00 28.44           H
ATOM    997  C   ASP A 398     -77.522 -29.758  13.426  1.00 32.44           C
ATOM    998  O   ASP A 398     -77.466 -28.569  13.144  1.00 33.49           O
ATOM    999  CB  ASP A 398     -78.212 -31.090  11.428  1.00 27.42           C
ATOM   1000 1HB  ASP A 398     -77.984 -30.231  10.798  1.00 27.42           H
ATOM   1001 2HB  ASP A 398     -77.310 -31.694  11.531  1.00 27.42           H
ATOM   1002  CG  ASP A 398     -79.288 -31.921  10.746  1.00 35.89           C
ATOM   1003  OD1 ASP A 398     -80.287 -32.291  11.393  1.00 33.04           O
ATOM   1004  OD2 ASP A 398     -79.151 -32.237   9.547  1.00 30.99           O
ATOM   1005  N   SER A 399     -76.654 -30.308  14.262  1.00 28.23           N
ATOM   1006  H   SER A 399     -76.727 -31.293  14.496  1.00 28.23           H
ATOM   1007  CA  SER A 399     -75.596 -29.487  14.857  1.00 28.80           C
ATOM   1008  HA  SER A 399     -75.296 -28.747  14.116  1.00 28.80           H
ATOM   1009  C   SER A 399     -74.327 -30.218  15.275  1.00 31.73           C
ATOM   1010  O   SER A 399     -74.343 -31.431  15.545  1.00 26.10           O
ATOM   1011  CB  SER A 399     -76.152 -28.735  16.066  1.00 25.88           C
ATOM   1012 1HB  SER A 399     -75.388 -28.061  16.445  1.00 25.88           H
ATOM   1013 2HB  SER A 399     -77.014 -28.147  15.752  1.00 25.88           H
ATOM   1014  OG  SER A 399     -76.553 -29.619  17.096  1.00 33.93           O
ATOM   1015  HG  SER A 399     -76.598 -29.112  17.922  1.00 33.93           H
ATOM   1016  N   PHE A 400     -73.231 -29.465  15.302  1.00 27.55           N
ATOM   1017  H   PHE A 400     -73.307 -28.480  15.061  1.00 27.55           H
ATOM   1018  CA  PHE A 400     -71.885 -29.974  15.583  1.00 28.86           C
ATOM   1019  HA  PHE A 400     -71.901 -30.637  16.447  1.00 28.86           H
ATOM   1020  C   PHE A 400     -70.902 -28.823  15.852  1.00 26.81           C
ATOM   1021  O   PHE A 400     -71.249 -27.658  15.638  1.00 24.21           O
ATOM   1022  CB  PHE A 400     -71.395 -30.761  14.363  1.00 23.91           C
ATOM   1023 1HB  PHE A 400     -70.330 -30.956  14.464  1.00 23.91           H
ATOM   1024 2HB  PHE A 400     -71.911 -31.720  14.348  1.00 23.91           H
ATOM   1025  CG  PHE A 400     -71.658 -30.076  13.045  1.00 25.56           C
ATOM   1026  CD1 PHE A 400     -70.777 -29.098  12.552  1.00 23.59           C
ATOM   1027  HD1 PHE A 400     -69.920 -28.802  13.137  1.00 23.59           H
ATOM   1028  CD2 PHE A 400     -72.788 -30.424  12.277  1.00 27.69           C
ATOM   1029  HD2 PHE A 400     -73.480 -31.166  12.643  1.00 27.69           H
ATOM   1030  CE1 PHE A 400     -71.003 -28.493  11.291  1.00 25.65           C
ATOM   1031  HE1 PHE A 400     -70.316 -27.751  10.918  1.00 25.65           H
ATOM   1032  CE2 PHE A 400     -73.040 -29.808  11.033  1.00 27.35           C
ATOM   1033  HE2 PHE A 400     -73.916 -30.079  10.462  1.00 27.35           H
ATOM   1034  CZ  PHE A 400     -72.140 -28.850  10.533  1.00 28.97           C
ATOM   1035  HZ  PHE A 400     -72.324 -28.384   9.579  1.00 28.97           H
ATOM   1036  N   VAL A 401     -69.683 -29.148  16.270  1.00 26.51           N
ATOM   1037  H   VAL A 401     -69.484 -30.118  16.493  1.00 26.51           H
ATOM   1038  CA  VAL A 401     -68.575 -28.182  16.379  1.00 24.12           C
ATOM   1039  HA  VAL A 401     -68.953 -27.171  16.242  1.00 24.12           H
ATOM   1040  C   VAL A 401     -67.530 -28.491  15.306  1.00 23.74           C
ATOM   1041  O   VAL A 401     -67.165 -29.653  15.132  1.00 24.15           O
ATOM   1042  CB  VAL A 401     -67.850 -28.280  17.760  1.00 24.22           C
ATOM   1043  HB  VAL A 401     -67.405 -29.269  17.845  1.00 24.22           H
ATOM   1044  CG1 VAL A 401     -66.738 -27.232  17.913  1.00 27.24           C
ATOM   1045 1HG1 VAL A 401     -66.285 -27.318  18.902  1.00 27.24           H
ATOM   1046 2HG1 VAL A 401     -67.151 -26.228  17.797  1.00 27.24           H
ATOM   1047 3HG1 VAL A 401     -65.960 -27.390  17.168  1.00 27.24           H
ATOM   1048  CG2 VAL A 401     -68.836 -28.111  18.896  1.00 29.40           C
ATOM   1049 1HG2 VAL A 401     -68.307 -28.065  19.850  1.00 29.40           H
ATOM   1050 2HG2 VAL A 401     -69.501 -28.969  18.920  1.00 29.40           H
ATOM   1051 3HG2 VAL A 401     -69.408 -27.195  18.765  1.00 29.40           H
ATOM   1052  N   ILE A 402     -67.033 -27.473  14.618  1.00 22.67           N
ATOM   1053  H   ILE A 402     -67.405 -26.541  14.784  1.00 22.67           H
ATOM   1054  CA  ILE A 402     -65.924 -27.586  13.659  1.00 23.16           C
ATOM   1055  HA  ILE A 402     -65.346 -28.492  13.837  1.00 23.16           H
ATOM   1056  C   ILE A 402     -65.036 -26.376  13.903  1.00 22.40           C
ATOM   1057  O   ILE A 402     -65.436 -25.497  14.663  1.00 24.76           O
ATOM   1058  CB  ILE A 402     -66.403 -27.589  12.186  1.00 23.55           C
ATOM   1059  HB  ILE A 402     -65.537 -27.456  11.542  1.00 23.55           H
ATOM   1060  CG1 ILE A 402     -67.388 -26.441  11.916  1.00 26.27           C
ATOM   1061 1HG1 ILE A 402     -68.298 -26.613  12.490  1.00 26.27           H
ATOM   1062 2HG1 ILE A 402     -66.943 -25.503  12.247  1.00 26.27           H
ATOM   1063  CG2 ILE A 402     -67.006 -28.943  11.851  1.00 23.93           C
ATOM   1064 1HG2 ILE A 402     -67.232 -29.007  10.791  1.00 23.93           H
ATOM   1065 2HG2 ILE A 402     -67.911 -29.112  12.430  1.00 23.93           H
ATOM   1066 3HG2 ILE A 402     -66.285 -29.724  12.089  1.00 23.93           H
ATOM   1067  CD1 ILE A 402     -67.774 -26.296  10.459  1.00 24.92           C
ATOM   1068 1HD1 ILE A 402     -68.418 -25.427  10.348  1.00 24.92           H
ATOM   1069 2HD1 ILE A 402     -68.315 -27.174  10.113  1.00 24.92           H
ATOM   1070 3HD1 ILE A 402     -66.881 -26.161   9.854  1.00 24.92           H
ATOM   1071  N   ARG A 403     -63.858 -26.292  13.298  1.00 23.30           N
ATOM   1072  H   ARG A 403     -63.558 -27.019  12.653  1.00 23.30           H
ATOM   1073  CA  ARG A 403     -63.035 -25.092  13.488  1.00 23.28           C
ATOM   1074  HA  ARG A 403     -63.228 -24.701  14.486  1.00 23.28           H
ATOM   1075  C   ARG A 403     -63.459 -24.018  12.488  1.00 24.12           C
ATOM   1076  O   ARG A 403     -64.084 -24.321  11.474  1.00 25.99           O
ATOM   1077  CB  ARG A 403     -61.536 -25.399  13.422  1.00 31.80           C
ATOM   1078 1HB  ARG A 403     -61.009 -24.534  13.820  1.00 31.80           H
ATOM   1079 2HB  ARG A 403     -61.330 -26.247  14.073  1.00 31.80           H
ATOM   1080  CG  ARG A 403     -60.964 -25.702  12.058  1.00 38.10           C
ATOM   1081 1HG  ARG A 403     -61.413 -26.606  11.668  1.00 38.10           H
ATOM   1082 2HG  ARG A 403     -61.170 -24.873  11.383  1.00 38.10           H
ATOM   1083  CD  ARG A 403     -59.468 -25.897  12.159  1.00 34.26           C
ATOM   1084 1HD  ARG A 403     -59.117 -25.495  13.106  1.00 34.26           H
ATOM   1085 2HD  ARG A 403     -59.243 -26.961  12.151  1.00 34.26           H
ATOM   1086  NE  ARG A 403     -58.773 -25.209  11.062  1.00 26.99           N
ATOM   1087  HE  ARG A 403     -58.833 -24.199  11.045  1.00 26.99           H
ATOM   1088  CZ  ARG A 403     -58.066 -25.780  10.099  1.00 32.12           C
ATOM   1089  NH1 ARG A 403     -57.840 -27.064  10.029  1.00 28.62           N
ATOM   1090 1HH1 ARG A 403     -58.250 -27.692  10.709  1.00 28.62           H
ATOM   1091 2HH1 ARG A 403     -57.274 -27.429   9.283  1.00 28.62           H
ATOM   1092  NH2 ARG A 403     -57.555 -25.028   9.170  1.00 32.91           N
ATOM   1093 1HH2 ARG A 403     -57.697 -24.023   9.212  1.00 32.91           H
ATOM   1094 2HH2 ARG A 403     -57.018 -25.439   8.430  1.00 32.91           H
ATOM   1095  N   GLY A 404     -63.112 -22.768  12.754  1.00 23.74           N
ATOM   1096  H   GLY A 404     -62.561 -22.574  13.584  1.00 23.74           H
ATOM   1097  CA  GLY A 404     -63.567 -21.652  11.938  1.00 30.03           C
ATOM   1098 1HA  GLY A 404     -64.647 -21.581  12.059  1.00 30.03           H
ATOM   1099 2HA  GLY A 404     -63.128 -20.740  12.341  1.00 30.03           H
ATOM   1100  C   GLY A 404     -63.303 -21.678  10.448  1.00 27.90           C
ATOM   1101  O   GLY A 404     -64.141 -21.211   9.677  1.00 29.72           O
ATOM   1102  N   ASP A 405     -62.190 -22.254  10.019  1.00 30.52           N
ATOM   1103  H   ASP A 405     -61.529 -22.622  10.699  1.00 30.52           H
ATOM   1104  CA  ASP A 405     -61.870 -22.339   8.591  1.00 31.95           C
ATOM   1105  HA  ASP A 405     -61.957 -21.352   8.135  1.00 31.95           H
ATOM   1106  C   ASP A 405     -62.797 -23.285   7.845  1.00 26.59           C
ATOM   1107  O   ASP A 405     -62.924 -23.224   6.629  1.00 27.32           O
ATOM   1108  CB  ASP A 405     -60.448 -22.862   8.387  1.00 34.70           C
ATOM   1109 1HB  ASP A 405     -60.327 -23.789   8.947  1.00 34.70           H
ATOM   1110 2HB  ASP A 405     -60.301 -23.075   7.328  1.00 34.70           H
ATOM   1111  CG  ASP A 405     -59.395 -21.874   8.824  1.00 41.84           C
ATOM   1112  OD1 ASP A 405     -59.529 -20.661   8.534  1.00 38.05           O
ATOM   1113  OD2 ASP A 405     -58.426 -22.293   9.491  1.00 39.76           O
ATOM   1114  N   GLU A 406     -63.421 -24.199   8.566  1.00 24.12           N
ATOM   1115  H   GLU A 406     -63.332 -24.195   9.578  1.00 24.12           H
ATOM   1116  CA  GLU A 406     -64.200 -25.269   7.953  1.00 28.58           C
ATOM   1117  HA  GLU A 406     -63.798 -25.499   6.968  1.00 28.58           H
ATOM   1118  C   GLU A 406     -65.667 -24.888   7.791  1.00 25.50           C
ATOM   1119  O   GLU A 406     -66.420 -25.576   7.110  1.00 27.03           O
ATOM   1120  CB  GLU A 406     -64.065 -26.515   8.824  1.00 28.94           C
ATOM   1121 1HB  GLU A 406     -64.417 -26.266   9.822  1.00 28.94           H
ATOM   1122 2HB  GLU A 406     -64.695 -27.301   8.416  1.00 28.94           H
ATOM   1123  CG  GLU A 406     -62.623 -27.022   8.908  1.00 27.91           C
ATOM   1124 1HG  GLU A 406     -62.308 -27.351   7.917  1.00 27.91           H
ATOM   1125 2HG  GLU A 406     -61.969 -26.206   9.216  1.00 27.91           H
ATOM   1126  CD  GLU A 406     -62.435 -28.156   9.901  1.00 33.09           C
ATOM   1127  OE1 GLU A 406     -63.181 -28.232  10.901  1.00 29.75           O
ATOM   1128  OE2 GLU A 406     -61.466 -28.939   9.739  1.00 32.38           O
ATOM   1129  N   VAL A 407     -66.076 -23.774   8.382  1.00 27.24           N
ATOM   1130  H   VAL A 407     -65.406 -23.207   8.886  1.00 27.24           H
ATOM   1131  CA  VAL A 407     -67.481 -23.346   8.349  1.00 27.45           C
ATOM   1132  HA  VAL A 407     -68.096 -24.156   8.728  1.00 27.45           H
ATOM   1133  C   VAL A 407     -67.945 -23.093   6.915  1.00 28.10           C
ATOM   1134  O   VAL A 407     -69.063 -23.456   6.537  1.00 27.59           O
ATOM   1135  CB  VAL A 407     -67.705 -22.105   9.264  1.00 27.35           C
ATOM   1136  HB  VAL A 407     -67.063 -21.300   8.916  1.00 27.35           H
ATOM   1137  CG1 VAL A 407     -69.160 -21.623   9.231  1.00 27.81           C
ATOM   1138 1HG1 VAL A 407     -69.286 -20.789   9.919  1.00 27.81           H
ATOM   1139 2HG1 VAL A 407     -69.835 -22.432   9.513  1.00 27.81           H
ATOM   1140 3HG1 VAL A 407     -69.413 -21.273   8.229  1.00 27.81           H
ATOM   1141  CG2 VAL A 407     -67.319 -22.424  10.720  1.00 30.44           C
ATOM   1142 1HG2 VAL A 407     -67.421 -21.525  11.328  1.00 30.44           H
ATOM   1143 2HG2 VAL A 407     -66.286 -22.762  10.782  1.00 30.44           H
ATOM   1144 3HG2 VAL A 407     -67.970 -23.201  11.124  1.00 30.44           H
ATOM   1145  N   ARG A 408     -67.058 -22.590   6.067  1.00 23.34           N
ATOM   1146  H   ARG A 408     -66.151 -22.292   6.420  1.00 23.34           H
ATOM   1147  CA  ARG A 408     -67.359 -22.419   4.642  1.00 29.34           C
ATOM   1148  HA  ARG A 408     -68.240 -21.778   4.559  1.00 29.34           H
ATOM   1149  C   ARG A 408     -67.674 -23.707   3.882  1.00 24.95           C
ATOM   1150  O   ARG A 408     -68.211 -23.650   2.781  1.00 27.56           O
ATOM   1151  CB  ARG A 408     -66.200 -21.708   3.934  1.00 30.76           C
ATOM   1152 1HB  ARG A 408     -66.542 -21.441   2.937  1.00 30.76           H
ATOM   1153 2HB  ARG A 408     -65.974 -20.786   4.468  1.00 30.76           H
ATOM   1154  CG  ARG A 408     -64.916 -22.535   3.810  1.00 38.44           C
ATOM   1155 1HG  ARG A 408     -64.540 -22.755   4.805  1.00 38.44           H
ATOM   1156 2HG  ARG A 408     -65.137 -23.474   3.306  1.00 38.44           H
ATOM   1157  CD  ARG A 408     -63.835 -21.816   3.010  1.00 52.91           C
ATOM   1158 1HD  ARG A 408     -63.608 -20.866   3.496  1.00 52.91           H
ATOM   1159 2HD  ARG A 408     -62.930 -22.426   3.000  1.00 52.91           H
ATOM   1160  NE  ARG A 408     -64.272 -21.562   1.628  1.00 74.94           N
ATOM   1161  HE  ARG A 408     -64.645 -20.642   1.435  1.00 74.94           H
ATOM   1162  CZ  ARG A 408     -64.251 -22.417   0.614  1.00 81.19           C
ATOM   1163  NH1 ARG A 408     -63.865 -23.661   0.700  1.00 81.40           N
ATOM   1164 1HH1 ARG A 408     -63.454 -24.014   1.551  1.00 81.40           H
ATOM   1165 2HH1 ARG A 408     -63.987 -24.282  -0.086  1.00 81.40           H
ATOM   1166  NH2 ARG A 408     -64.667 -22.013  -0.548  1.00 81.02           N
ATOM   1167 1HH2 ARG A 408     -65.053 -21.089  -0.653  1.00 81.02           H
ATOM   1168 2HH2 ARG A 408     -64.577 -22.627  -1.343  1.00 81.02           H
ATOM   1169  N   GLN A 409     -67.337 -24.867   4.431  1.00 25.72           N
ATOM   1170  H   GLN A 409     -66.915 -24.889   5.354  1.00 25.72           H
ATOM   1171  CA  GLN A 409     -67.582 -26.138   3.747  1.00 28.54           C
ATOM   1172  HA  GLN A 409     -67.432 -26.008   2.676  1.00 28.54           H
ATOM   1173  C   GLN A 409     -69.009 -26.607   3.996  1.00 29.22           C
ATOM   1174  O   GLN A 409     -69.496 -27.551   3.370  1.00 27.98           O
ATOM   1175  CB  GLN A 409     -66.636 -27.225   4.254  1.00 27.57           C
ATOM   1176 1HB  GLN A 409     -66.811 -27.372   5.319  1.00 27.57           H
ATOM   1177 2HB  GLN A 409     -66.881 -28.151   3.742  1.00 27.57           H
ATOM   1178  CG  GLN A 409     -65.160 -26.938   4.040  1.00 28.05           C
ATOM   1179 1HG  GLN A 409     -64.969 -26.799   2.977  1.00 28.05           H
ATOM   1180 2HG  GLN A 409     -64.886 -26.027   4.570  1.00 28.05           H
ATOM   1181  CD  GLN A 409     -64.303 -28.070   4.554  1.00 26.39           C
ATOM   1182  OE1 GLN A 409     -64.687 -29.233   4.512  1.00 24.45           O
ATOM   1183  NE2 GLN A 409     -63.154 -27.744   5.073  1.00 24.22           N
ATOM   1184 1HE2 GLN A 409     -62.585 -28.478   5.478  1.00 24.22           H
ATOM   1185 2HE2 GLN A 409     -62.837 -26.787   5.071  1.00 24.22           H
ATOM   1186  N   ILE A 410     -69.688 -25.959   4.931  1.00 26.18           N
ATOM   1187  H   ILE A 410     -69.264 -25.180   5.422  1.00 26.18           H
ATOM   1188  CA  ILE A 410     -71.056 -26.326   5.272  1.00 26.99           C
ATOM   1189  HA  ILE A 410     -71.218 -27.368   5.002  1.00 26.99           H
ATOM   1190  C   ILE A 410     -71.952 -25.451   4.400  1.00 27.86           C
ATOM   1191  O   ILE A 410     -72.502 -24.449   4.840  1.00 28.64           O
ATOM   1192  CB  ILE A 410     -71.361 -26.156   6.790  1.00 27.01           C
ATOM   1193  HB  ILE A 410     -71.385 -25.092   7.023  1.00 27.01           H
ATOM   1194  CG1 ILE A 410     -70.256 -26.779   7.669  1.00 24.36           C
ATOM   1195 1HG1 ILE A 410     -69.322 -26.249   7.486  1.00 24.36           H
ATOM   1196 2HG1 ILE A 410     -70.525 -26.595   8.710  1.00 24.36           H
ATOM   1197  CG2 ILE A 410     -72.734 -26.767   7.134  1.00 27.93           C
ATOM   1198 1HG2 ILE A 410     -72.923 -26.657   8.202  1.00 27.93           H
ATOM   1199 2HG2 ILE A 410     -72.769 -27.823   6.865  1.00 27.93           H
ATOM   1200 3HG2 ILE A 410     -73.517 -26.238   6.592  1.00 27.93           H
ATOM   1201  CD1 ILE A 410     -69.988 -28.284   7.514  1.00 27.38           C
ATOM   1202 1HD1 ILE A 410     -69.221 -28.572   8.228  1.00 27.38           H
ATOM   1203 2HD1 ILE A 410     -69.638 -28.510   6.506  1.00 27.38           H
ATOM   1204 3HD1 ILE A 410     -70.887 -28.858   7.729  1.00 27.38           H
ATOM   1205  N   ALA A 411     -72.018 -25.783   3.122  1.00 27.36           N
ATOM   1206  H   ALA A 411     -71.481 -26.575   2.785  1.00 27.36           H
ATOM   1207  CA  ALA A 411     -72.846 -25.077   2.152  1.00 27.59           C
ATOM   1208  HA  ALA A 411     -73.829 -24.859   2.571  1.00 27.59           H
ATOM   1209  C   ALA A 411     -72.960 -26.098   1.019  1.00 28.44           C
ATOM   1210  O   ALA A 411     -72.101 -26.988   0.931  1.00 31.47           O
ATOM   1211  CB  ALA A 411     -72.157 -23.773   1.692  1.00 28.44           C
ATOM   1212 1HB  ALA A 411     -72.194 -23.042   2.501  1.00 28.44           H
ATOM   1213 2HB  ALA A 411     -72.671 -23.360   0.823  1.00 28.44           H
ATOM   1214 3HB  ALA A 411     -71.118 -23.964   1.440  1.00 28.44           H
ATOM   1215  N   PRO A 412     -73.991 -26.007   0.166  1.00 32.78           N
ATOM   1216  CA  PRO A 412     -74.023 -26.975  -0.936  1.00 33.49           C
ATOM   1217  HA  PRO A 412     -74.015 -27.995  -0.553  1.00 33.49           H
ATOM   1218  C   PRO A 412     -72.859 -26.790  -1.914  1.00 33.48           C
ATOM   1219  O   PRO A 412     -72.323 -25.695  -2.082  1.00 34.00           O
ATOM   1220  CB  PRO A 412     -75.368 -26.678  -1.603  1.00 34.36           C
ATOM   1221 1HB  PRO A 412     -75.325 -26.868  -2.676  1.00 34.36           H
ATOM   1222 2HB  PRO A 412     -76.154 -27.272  -1.142  1.00 34.36           H
ATOM   1223  CG  PRO A 412     -75.602 -25.243  -1.321  1.00 39.18           C
ATOM   1224 1HG  PRO A 412     -74.996 -24.628  -1.986  1.00 39.18           H
ATOM   1225 2HG  PRO A 412     -76.657 -24.989  -1.416  1.00 39.18           H
ATOM   1226  CD  PRO A 412     -75.142 -25.087   0.096  1.00 37.79           C
ATOM   1227 1HD  PRO A 412     -74.839 -24.058   0.285  1.00 37.79           H
ATOM   1228 2HD  PRO A 412     -75.923 -25.400   0.792  1.00 37.79           H
ATOM   1229  N   GLY A 413     -72.441 -27.887  -2.527  1.00 32.04           N
ATOM   1230  H   GLY A 413     -72.883 -28.777  -2.305  1.00 32.04           H
ATOM   1231  CA  GLY A 413     -71.396 -27.887  -3.539  1.00 38.24           C
ATOM   1232 1HA  GLY A 413     -71.543 -28.767  -4.161  1.00 38.24           H
ATOM   1233 2HA  GLY A 413     -71.523 -27.007  -4.169  1.00 38.24           H
ATOM   1234  C   GLY A 413     -69.959 -27.902  -3.056  1.00 37.79           C
ATOM   1235  O   GLY A 413     -69.030 -28.099  -3.841  1.00 36.60           O
ATOM   1236  N   GLN A 414     -69.744 -27.666  -1.773  1.00 32.88           N
ATOM   1237  H   GLN A 414     -70.526 -27.571  -1.142  1.00 32.88           H
ATOM   1238  CA  GLN A 414     -68.388 -27.473  -1.264  1.00 34.71           C
ATOM   1239  HA  GLN A 414     -67.817 -26.930  -2.016  1.00 34.71           H
ATOM   1240  C   GLN A 414     -67.667 -28.790  -0.988  1.00 31.05           C
ATOM   1241  O   GLN A 414     -68.297 -29.840  -0.847  1.00 27.99           O
ATOM   1242  CB  GLN A 414     -68.429 -26.604  -0.007  1.00 32.48           C
ATOM   1243 1HB  GLN A 414     -68.881 -27.178   0.800  1.00 32.48           H
ATOM   1244 2HB  GLN A 414     -67.407 -26.352   0.275  1.00 32.48           H
ATOM   1245  CG  GLN A 414     -69.232 -25.314  -0.184  1.00 32.69           C
ATOM   1246 1HG  GLN A 414     -70.283 -25.570  -0.287  1.00 32.69           H
ATOM   1247 2HG  GLN A 414     -69.126 -24.708   0.709  1.00 32.69           H
ATOM   1248  CD  GLN A 414     -68.839 -24.484  -1.391  1.00 39.10           C
ATOM   1249  OE1 GLN A 414     -67.720 -23.992  -1.509  1.00 41.82           O
ATOM   1250  NE2 GLN A 414     -69.763 -24.303  -2.291  1.00 51.34           N
ATOM   1251 1HE2 GLN A 414     -69.561 -23.773  -3.123  1.00 51.34           H
ATOM   1252 2HE2 GLN A 414     -70.691 -24.699  -2.160  1.00 51.34           H
ATOM   1253  N   THR A 415     -66.346 -28.725  -0.914  1.00 28.23           N
ATOM   1254  H   THR A 415     -65.881 -27.830  -1.027  1.00 28.23           H
ATOM   1255  CA  THR A 415     -65.499 -29.892  -0.667  1.00 24.83           C
ATOM   1256  HA  THR A 415     -66.109 -30.748  -0.380  1.00 24.83           H
ATOM   1257  C   THR A 415     -64.535 -29.553   0.464  1.00 24.11           C
ATOM   1258  O   THR A 415     -64.449 -28.395   0.877  1.00 24.93           O
ATOM   1259  CB  THR A 415     -64.675 -30.267  -1.920  1.00 31.81           C
ATOM   1260  HB  THR A 415     -64.113 -31.181  -1.727  1.00 31.81           H
ATOM   1261  OG1 THR A 415     -63.770 -29.206  -2.226  1.00 28.84           O
ATOM   1262  HG1 THR A 415     -63.583 -29.254  -3.174  1.00 28.84           H
ATOM   1263  CG2 THR A 415     -65.554 -30.455  -3.145  1.00 38.27           C
ATOM   1264 1HG2 THR A 415     -64.975 -30.932  -3.935  1.00 38.27           H
ATOM   1265 2HG2 THR A 415     -65.915 -29.491  -3.501  1.00 38.27           H
ATOM   1266 3HG2 THR A 415     -66.405 -31.085  -2.897  1.00 38.27           H
ATOM   1267  N   GLY A 416     -63.798 -30.539   0.946  1.00 23.60           N
ATOM   1268  H   GLY A 416     -63.918 -31.483   0.595  1.00 23.60           H
ATOM   1269  CA  GLY A 416     -62.833 -30.344   2.018  1.00 21.50           C
ATOM   1270 1HA  GLY A 416     -61.818 -30.447   1.638  1.00 21.50           H
ATOM   1271 2HA  GLY A 416     -62.962 -29.380   2.508  1.00 21.50           H
ATOM   1272  C   GLY A 416     -63.135 -31.462   2.978  1.00 22.47           C
ATOM   1273  O   GLY A 416     -64.189 -32.052   2.821  1.00 23.70           O
ATOM   1274  N   LYS A 417     -62.281 -31.808   3.929  1.00 20.88           N
ATOM   1275  H   LYS A 417     -61.446 -31.247   4.078  1.00 20.88           H
ATOM   1276  CA  LYS A 417     -62.515 -33.021   4.728  1.00 19.23           C
ATOM   1277  HA  LYS A 417     -62.585 -33.866   4.044  1.00 19.23           H
ATOM   1278  C   LYS A 417     -63.808 -32.999   5.523  1.00 20.09           C
ATOM   1279  O   LYS A 417     -64.385 -34.053   5.765  1.00 22.08           O
ATOM   1280  CB  LYS A 417     -61.363 -33.288   5.694  1.00 23.83           C
ATOM   1281 1HB  LYS A 417     -61.272 -32.435   6.360  1.00 23.83           H
ATOM   1282 2HB  LYS A 417     -61.601 -34.168   6.293  1.00 23.83           H
ATOM   1283  CG  LYS A 417     -60.035 -33.512   5.010  1.00 24.60           C
ATOM   1284 1HG  LYS A 417     -60.083 -34.415   4.402  1.00 24.60           H
ATOM   1285 2HG  LYS A 417     -59.816 -32.660   4.371  1.00 24.60           H
ATOM   1286  CD  LYS A 417     -58.940 -33.651   6.046  1.00 28.40           C
ATOM   1287 1HD  LYS A 417     -58.952 -32.773   6.691  1.00 28.40           H
ATOM   1288 2HD  LYS A 417     -59.137 -34.533   6.654  1.00 28.40           H
ATOM   1289  CE  LYS A 417     -57.565 -33.772   5.403  1.00 39.02           C
ATOM   1290 1HE  LYS A 417     -56.824 -33.892   6.195  1.00 39.02           H
ATOM   1291 2HE  LYS A 417     -57.545 -34.663   4.776  1.00 39.02           H
ATOM   1292  NZ  LYS A 417     -57.199 -32.581   4.565  1.00 48.89           N
ATOM   1293 1HZ  LYS A 417     -56.199 -32.567   4.398  1.00 48.89           H
ATOM   1294 2HZ  LYS A 417     -57.456 -31.728   5.047  1.00 48.89           H
ATOM   1295 3HZ  LYS A 417     -57.684 -32.625   3.675  1.00 48.89           H
ATOM   1296  N   ILE A 418     -64.320 -31.843   5.909  1.00 21.56           N
ATOM   1297  H   ILE A 418     -63.851 -30.968   5.699  1.00 21.56           H
ATOM   1298  CA  ILE A 418     -65.595 -31.844   6.618  1.00 19.52           C
ATOM   1299  HA  ILE A 418     -65.568 -32.659   7.330  1.00 19.52           H
ATOM   1300  C   ILE A 418     -66.718 -32.152   5.632  1.00 20.60           C
ATOM   1301  O   ILE A 418     -67.524 -33.044   5.887  1.00 22.84           O
ATOM   1302  CB  ILE A 418     -65.861 -30.542   7.412  1.00 24.29           C
ATOM   1303  HB  ILE A 418     -65.929 -29.705   6.718  1.00 24.29           H
ATOM   1304  CG1 ILE A 418     -64.705 -30.261   8.391  1.00 24.56           C
ATOM   1305 1HG1 ILE A 418     -63.830 -29.974   7.811  1.00 24.56           H
ATOM   1306 2HG1 ILE A 418     -64.989 -29.402   8.996  1.00 24.56           H
ATOM   1307  CG2 ILE A 418     -67.193 -30.627   8.177  1.00 23.81           C
ATOM   1308 1HG2 ILE A 418     -67.351 -29.698   8.722  1.00 23.81           H
ATOM   1309 2HG2 ILE A 418     -67.183 -31.456   8.882  1.00 23.81           H
ATOM   1310 3HG2 ILE A 418     -68.022 -30.757   7.480  1.00 23.81           H
ATOM   1311  CD1 ILE A 418     -64.280 -31.391   9.352  1.00 23.98           C
ATOM   1312 1HD1 ILE A 418     -63.529 -31.003  10.040  1.00 23.98           H
ATOM   1313 2HD1 ILE A 418     -63.836 -32.216   8.796  1.00 23.98           H
ATOM   1314 3HD1 ILE A 418     -65.133 -31.747   9.923  1.00 23.98           H
ATOM   1315  N   ALA A 419     -66.749 -31.491   4.485  1.00 21.00           N
ATOM   1316  H   ALA A 419     -66.043 -30.788   4.288  1.00 21.00           H
ATOM   1317  CA  ALA A 419     -67.791 -31.769   3.497  1.00 24.03           C
ATOM   1318  HA  ALA A 419     -68.763 -31.699   3.982  1.00 24.03           H
ATOM   1319  C   ALA A 419     -67.656 -33.181   2.919  1.00 29.29           C
ATOM   1320  O   ALA A 419     -68.628 -33.831   2.558  1.00 27.55           O
ATOM   1321  CB  ALA A 419     -67.729 -30.732   2.381  1.00 23.09           C
ATOM   1322 1HB  ALA A 419     -67.983 -29.750   2.774  1.00 23.09           H
ATOM   1323 2HB  ALA A 419     -68.446 -30.990   1.601  1.00 23.09           H
ATOM   1324 3HB  ALA A 419     -66.727 -30.707   1.954  1.00 23.09           H
ATOM   1325  N   ASP A 420     -66.427 -33.638   2.774  1.00 24.23           N
ATOM   1326  H   ASP A 420     -65.645 -33.038   3.025  1.00 24.23           H
ATOM   1327  CA  ASP A 420     -66.148 -34.928   2.157  1.00 24.29           C
ATOM   1328  HA  ASP A 420     -66.816 -35.065   1.311  1.00 24.29           H
ATOM   1329  C   ASP A 420     -66.385 -36.089   3.110  1.00 21.26           C
ATOM   1330  O   ASP A 420     -66.956 -37.098   2.713  1.00 24.87           O
ATOM   1331  CB  ASP A 420     -64.704 -34.954   1.640  1.00 24.99           C
ATOM   1332 1HB  ASP A 420     -64.032 -34.696   2.458  1.00 24.99           H
ATOM   1333 2HB  ASP A 420     -64.462 -35.959   1.312  1.00 24.99           H
ATOM   1334  CG  ASP A 420     -64.477 -33.985   0.479  1.00 33.51           C
ATOM   1335  OD1 ASP A 420     -65.455 -33.593  -0.198  1.00 30.10           O
ATOM   1336  OD2 ASP A 420     -63.314 -33.602   0.209  1.00 28.29           O
ATOM   1337  N   TYR A 421     -65.944 -35.974   4.356  1.00 21.62           N
ATOM   1338  H   TYR A 421     -65.514 -35.108   4.664  1.00 21.62           H
ATOM   1339  CA  TYR A 421     -65.924 -37.122   5.265  1.00 22.43           C
ATOM   1340  HA  TYR A 421     -66.310 -37.994   4.741  1.00 22.43           H
ATOM   1341  C   TYR A 421     -66.739 -36.981   6.548  1.00 20.54           C
ATOM   1342  O   TYR A 421     -66.806 -37.937   7.316  1.00 23.89           O
ATOM   1343  CB  TYR A 421     -64.480 -37.436   5.685  1.00 21.15           C
ATOM   1344 1HB  TYR A 421     -64.107 -36.605   6.282  1.00 21.15           H
ATOM   1345 2HB  TYR A 421     -64.500 -38.313   6.326  1.00 21.15           H
ATOM   1346  CG  TYR A 421     -63.466 -37.713   4.588  1.00 22.43           C
ATOM   1347  CD1 TYR A 421     -63.841 -38.240   3.330  1.00 22.73           C
ATOM   1348  HD1 TYR A 421     -64.878 -38.416   3.090  1.00 22.73           H
ATOM   1349  CD2 TYR A 421     -62.093 -37.512   4.842  1.00 25.79           C
ATOM   1350  HD2 TYR A 421     -61.776 -37.097   5.791  1.00 25.79           H
ATOM   1351  CE1 TYR A 421     -62.861 -38.585   2.366  1.00 22.66           C
ATOM   1352  HE1 TYR A 421     -63.163 -38.996   1.415  1.00 22.66           H
ATOM   1353  CE2 TYR A 421     -61.113 -37.874   3.880  1.00 27.31           C
ATOM   1354  HE2 TYR A 421     -60.065 -37.738   4.094  1.00 27.31           H
ATOM   1355  CZ  TYR A 421     -61.508 -38.421   2.659  1.00 30.25           C
ATOM   1356  OH  TYR A 421     -60.568 -38.808   1.741  1.00 26.41           O
ATOM   1357  HH  TYR A 421     -59.664 -38.649   2.034  1.00 26.41           H
ATOM   1358  N   ASN A 422     -67.323 -35.822   6.832  1.00 21.50           N
ATOM   1359  H   ASN A 422     -67.288 -35.061   6.162  1.00 21.50           H
ATOM   1360  CA  ASN A 422     -67.978 -35.600   8.132  1.00 23.70           C
ATOM   1361  HA  ASN A 422     -67.970 -36.528   8.703  1.00 23.70           H
ATOM   1362  C   ASN A 422     -69.435 -35.141   8.095  1.00 23.85           C
ATOM   1363  O   ASN A 422     -70.274 -35.731   8.775  1.00 23.81           O
ATOM   1364  CB  ASN A 422     -67.183 -34.571   8.924  1.00 22.57           C
ATOM   1365 1HB  ASN A 422     -67.040 -33.682   8.327  1.00 22.57           H
ATOM   1366 2HB  ASN A 422     -67.755 -34.312   9.809  1.00 22.57           H
ATOM   1367  CG  ASN A 422     -65.863 -35.093   9.386  1.00 27.53           C
ATOM   1368  OD1 ASN A 422     -65.778 -35.614  10.478  1.00 24.02           O
ATOM   1369  ND2 ASN A 422     -64.831 -34.961   8.595  1.00 21.48           N
ATOM   1370 1HD2 ASN A 422     -63.932 -35.326   8.877  1.00 21.48           H
ATOM   1371 2HD2 ASN A 422     -64.930 -34.532   7.686  1.00 21.48           H
ATOM   1372  N   TYR A 423     -69.735 -34.114   7.312  1.00 22.28           N
ATOM   1373  H   TYR A 423     -69.003 -33.661   6.772  1.00 22.28           H
ATOM   1374  CA  TYR A 423     -71.094 -33.590   7.178  1.00 25.28           C
ATOM   1375  HA  TYR A 423     -71.809 -34.399   7.326  1.00 25.28           H
ATOM   1376  C   TYR A 423     -71.290 -33.007   5.779  1.00 20.94           C
ATOM   1377  O   TYR A 423     -70.677 -31.995   5.423  1.00 24.42           O
ATOM   1378  CB  TYR A 423     -71.347 -32.500   8.224  1.00 22.33           C
ATOM   1379 1HB  TYR A 423     -71.147 -32.913   9.213  1.00 22.33           H
ATOM   1380 2HB  TYR A 423     -70.664 -31.668   8.053  1.00 22.33           H
ATOM   1381  CG  TYR A 423     -72.768 -31.983   8.196  1.00 28.13           C
ATOM   1382  CD1 TYR A 423     -73.787 -32.667   8.882  1.00 26.57           C
ATOM   1383  HD1 TYR A 423     -73.543 -33.557   9.435  1.00 26.57           H
ATOM   1384  CD2 TYR A 423     -73.108 -30.819   7.477  1.00 24.88           C
ATOM   1385  HD2 TYR A 423     -72.348 -30.293   6.919  1.00 24.88           H
ATOM   1386  CE1 TYR A 423     -75.127 -32.204   8.855  1.00 25.00           C
ATOM   1387  HE1 TYR A 423     -75.906 -32.740   9.377  1.00 25.00           H
ATOM   1388  CE2 TYR A 423     -74.443 -30.337   7.470  1.00 26.66           C
ATOM   1389  HE2 TYR A 423     -74.689 -29.437   6.932  1.00 26.66           H
ATOM   1390  CZ  TYR A 423     -75.439 -31.043   8.155  1.00 27.81           C
ATOM   1391  OH  TYR A 423     -76.737 -30.613   8.165  1.00 29.46           O
ATOM   1392  HH  TYR A 423     -76.870 -29.795   7.687  1.00 29.46           H
ATOM   1393  N   LYS A 424     -72.127 -33.654   4.980  1.00 23.09           N
ATOM   1394  H   LYS A 424     -72.616 -34.477   5.330  1.00 23.09           H
ATOM   1395  CA  LYS A 424     -72.374 -33.253   3.595  1.00 26.23           C
ATOM   1396  HA  LYS A 424     -71.722 -32.420   3.343  1.00 26.23           H
ATOM   1397  C   LYS A 424     -73.814 -32.805   3.413  1.00 31.19           C
ATOM   1398  O   LYS A 424     -74.738 -33.460   3.894  1.00 31.28           O
ATOM   1399  CB  LYS A 424     -72.050 -34.437   2.669  1.00 26.92           C
ATOM   1400 1HB  LYS A 424     -71.019 -34.731   2.857  1.00 26.92           H
ATOM   1401 2HB  LYS A 424     -72.688 -35.277   2.943  1.00 26.92           H
ATOM   1402  CG  LYS A 424     -72.212 -34.196   1.163  1.00 27.64           C
ATOM   1403 1HG  LYS A 424     -71.948 -35.114   0.644  1.00 27.64           H
ATOM   1404 2HG  LYS A 424     -73.253 -33.961   0.947  1.00 27.64           H
ATOM   1405  CD  LYS A 424     -71.334 -33.058   0.643  1.00 25.74           C
ATOM   1406 1HD  LYS A 424     -71.611 -32.138   1.150  1.00 25.74           H
ATOM   1407 2HD  LYS A 424     -70.295 -33.277   0.863  1.00 25.74           H
ATOM   1408  CE  LYS A 424     -71.477 -32.836  -0.850  1.00 32.18           C
ATOM   1409 1HE  LYS A 424     -71.099 -33.705  -1.390  1.00 32.18           H
ATOM   1410 2HE  LYS A 424     -72.533 -32.700  -1.093  1.00 32.18           H
ATOM   1411  NZ  LYS A 424     -70.717 -31.605  -1.253  1.00 27.21           N
ATOM   1412 1HZ  LYS A 424     -70.760 -31.478  -2.257  1.00 27.21           H
ATOM   1413 2HZ  LYS A 424     -69.747 -31.669  -0.973  1.00 27.21           H
ATOM   1414 3HZ  LYS A 424     -71.127 -30.794  -0.801  1.00 27.21           H
ATOM   1415  N   LEU A 425     -73.998 -31.714   2.688  1.00 30.20           N
ATOM   1416  H   LEU A 425     -73.196 -31.212   2.336  1.00 30.20           H
ATOM   1417  CA  LEU A 425     -75.323 -31.236   2.304  1.00 27.12           C
ATOM   1418  HA  LEU A 425     -76.084 -31.699   2.930  1.00 27.12           H
ATOM   1419  C   LEU A 425     -75.576 -31.629   0.856  1.00 30.05           C
ATOM   1420  O   LEU A 425     -74.620 -31.767   0.089  1.00 29.45           O
ATOM   1421  CB  LEU A 425     -75.385 -29.710   2.438  1.00 32.51           C
ATOM   1422 1HB  LEU A 425     -74.566 -29.278   1.864  1.00 32.51           H
ATOM   1423 2HB  LEU A 425     -76.320 -29.366   1.997  1.00 32.51           H
ATOM   1424  CG  LEU A 425     -75.323 -29.178   3.875  1.00 36.21           C
ATOM   1425  HG  LEU A 425     -74.407 -29.530   4.349  1.00 36.21           H
ATOM   1426  CD1 LEU A 425     -75.306 -27.657   3.877  1.00 40.34           C
ATOM   1427 1HD1 LEU A 425     -75.252 -27.289   4.902  1.00 40.34           H
ATOM   1428 2HD1 LEU A 425     -76.209 -27.270   3.405  1.00 40.34           H
ATOM   1429 3HD1 LEU A 425     -74.434 -27.305   3.333  1.00 40.34           H
ATOM   1430  CD2 LEU A 425     -76.515 -29.690   4.675  1.00 36.93           C
ATOM   1431 1HD2 LEU A 425     -76.565 -29.185   5.628  1.00 36.93           H
ATOM   1432 2HD2 LEU A 425     -76.408 -30.758   4.869  1.00 36.93           H
ATOM   1433 3HD2 LEU A 425     -77.443 -29.512   4.135  1.00 36.93           H
ATOM   1434  N   PRO A 426     -76.845 -31.818   0.459  1.00 30.62           N
ATOM   1435  CA  PRO A 426     -77.034 -32.118  -0.962  1.00 34.67           C
ATOM   1436  HA  PRO A 426     -76.356 -32.903  -1.294  1.00 34.67           H
ATOM   1437  C   PRO A 426     -76.816 -30.862  -1.795  1.00 38.68           C
ATOM   1438  O   PRO A 426     -76.817 -29.756  -1.267  1.00 39.68           O
ATOM   1439  CB  PRO A 426     -78.479 -32.616  -1.011  1.00 35.08           C
ATOM   1440 1HB  PRO A 426     -78.930 -32.403  -1.973  1.00 35.08           H
ATOM   1441 2HB  PRO A 426     -78.515 -33.684  -0.802  1.00 35.08           H
ATOM   1442  CG  PRO A 426     -79.152 -31.879   0.057  1.00 35.90           C
ATOM   1443 1HG  PRO A 426     -79.412 -30.890  -0.304  1.00 35.90           H
ATOM   1444 2HG  PRO A 426     -80.046 -32.407   0.391  1.00 35.90           H
ATOM   1445  CD  PRO A 426     -78.139 -31.772   1.168  1.00 28.04           C
ATOM   1446 1HD  PRO A 426     -78.261 -30.833   1.709  1.00 28.04           H
ATOM   1447 2HD  PRO A 426     -78.223 -32.623   1.843  1.00 28.04           H
ATOM   1448  N   ASP A 427     -76.609 -31.005  -3.094  1.00 41.18           N
ATOM   1449  H   ASP A 427     -76.600 -31.937  -3.503  1.00 41.18           H
ATOM   1450  CA  ASP A 427     -76.369 -29.829  -3.937  1.00 50.47           C
ATOM   1451  HA  ASP A 427     -75.575 -29.225  -3.500  1.00 50.47           H
ATOM   1452  C   ASP A 427     -77.644 -28.989  -3.998  1.00 48.17           C
ATOM   1453  O   ASP A 427     -77.630 -27.758  -3.990  1.00 52.35           O
ATOM   1454  CB  ASP A 427     -75.955 -30.253  -5.347  1.00 55.52           C
ATOM   1455 1HB  ASP A 427     -76.703 -30.936  -5.751  1.00 55.52           H
ATOM   1456 2HB  ASP A 427     -75.914 -29.367  -5.976  1.00 55.52           H
ATOM   1457  CG  ASP A 427     -74.597 -30.932  -5.376  1.00 56.51           C
ATOM   1458  OD1 ASP A 427     -73.680 -30.511  -4.642  1.00 54.71           O
ATOM   1459  OD2 ASP A 427     -74.427 -31.921  -6.123  1.00 61.45           O
ATOM   1460  N   ASP A 428     -78.769 -29.682  -3.970  1.00 48.45           N
ATOM   1461  H   ASP A 428     -78.720 -30.696  -3.950  1.00 48.45           H
ATOM   1462  CA  ASP A 428     -80.106 -29.093  -3.985  1.00 53.95           C
ATOM   1463  HA  ASP A 428     -80.071 -28.153  -4.536  1.00 53.95           H
ATOM   1464  C   ASP A 428     -80.628 -28.789  -2.575  1.00 50.96           C
ATOM   1465  O   ASP A 428     -81.833 -28.809  -2.314  1.00 56.23           O
ATOM   1466  CB  ASP A 428     -81.055 -30.045  -4.725  1.00 55.94           C
ATOM   1467 1HB  ASP A 428     -82.043 -29.590  -4.788  1.00 55.94           H
ATOM   1468 2HB  ASP A 428     -80.680 -30.188  -5.738  1.00 55.94           H
ATOM   1469  CG  ASP A 428     -81.165 -31.408  -4.058  1.00 63.75           C
ATOM   1470  OD1 ASP A 428     -80.168 -32.162  -4.044  1.00 55.32           O
ATOM   1471  OD2 ASP A 428     -82.253 -31.760  -3.549  1.00 65.32           O
ATOM   1472  N   PHE A 429     -79.722 -28.501  -1.651  1.00 45.19           N
ATOM   1473  H   PHE A 429     -78.743 -28.498  -1.911  1.00 45.19           H
ATOM   1474  CA  PHE A 429     -80.079 -28.174  -0.267  1.00 39.82           C
ATOM   1475  HA  PHE A 429     -80.557 -29.042   0.183  1.00 39.82           H
ATOM   1476  C   PHE A 429     -81.043 -27.000  -0.129  1.00 41.11           C
ATOM   1477  O   PHE A 429     -80.846 -25.938  -0.724  1.00 48.98           O
ATOM   1478  CB  PHE A 429     -78.798 -27.850   0.508  1.00 35.34           C
ATOM   1479 1HB  PHE A 429     -78.156 -28.725   0.496  1.00 35.34           H
ATOM   1480 2HB  PHE A 429     -78.281 -27.033   0.006  1.00 35.34           H
ATOM   1481  CG  PHE A 429     -79.021 -27.458   1.943  1.00 40.10           C
ATOM   1482  CD1 PHE A 429     -79.605 -28.356   2.856  1.00 43.93           C
ATOM   1483  HD1 PHE A 429     -79.937 -29.328   2.523  1.00 43.93           H
ATOM   1484  CD2 PHE A 429     -78.611 -26.191   2.397  1.00 39.39           C
ATOM   1485  HD2 PHE A 429     -78.179 -25.484   1.703  1.00 39.39           H
ATOM   1486  CE1 PHE A 429     -79.753 -28.002   4.220  1.00 45.52           C
ATOM   1487  HE1 PHE A 429     -80.206 -28.692   4.915  1.00 45.52           H
ATOM   1488  CE2 PHE A 429     -78.733 -25.838   3.764  1.00 38.41           C
ATOM   1489  HE2 PHE A 429     -78.388 -24.877   4.112  1.00 38.41           H
ATOM   1490  CZ  PHE A 429     -79.293 -26.751   4.674  1.00 40.17           C
ATOM   1491  HZ  PHE A 429     -79.383 -26.487   5.716  1.00 40.17           H
ATOM   1492  N   THR A 430     -82.055 -27.199   0.704  1.00 41.49           N
ATOM   1493  H   THR A 430     -82.209 -28.115   1.098  1.00 41.49           H
ATOM   1494  CA  THR A 430     -82.957 -26.143   1.148  1.00 46.29           C
ATOM   1495  HA  THR A 430     -82.646 -25.184   0.739  1.00 46.29           H
ATOM   1496  C   THR A 430     -82.834 -26.113   2.670  1.00 51.37           C
ATOM   1497  O   THR A 430     -82.893 -27.154   3.333  1.00 49.25           O
ATOM   1498  CB  THR A 430     -84.414 -26.440   0.737  1.00 54.52           C
ATOM   1499  HB  THR A 430     -85.080 -25.701   1.182  1.00 54.52           H
ATOM   1500  OG1 THR A 430     -84.771 -27.754   1.170  1.00 63.83           O
ATOM   1501  HG1 THR A 430     -85.651 -27.945   0.831  1.00 63.83           H
ATOM   1502  CG2 THR A 430     -84.584 -26.441  -0.765  1.00 46.72           C
ATOM   1503 1HG2 THR A 430     -85.638 -26.566  -1.010  1.00 46.72           H
ATOM   1504 2HG2 THR A 430     -84.020 -27.263  -1.206  1.00 46.72           H
ATOM   1505 3HG2 THR A 430     -84.236 -25.499  -1.184  1.00 46.72           H
ATOM   1506  N   GLY A 431     -82.589 -24.947   3.241  1.00 49.75           N
ATOM   1507  H   GLY A 431     -82.553 -24.092   2.689  1.00 49.75           H
ATOM   1508  CA  GLY A 431     -82.269 -24.879   4.654  1.00 46.44           C
ATOM   1509 1HA  GLY A 431     -83.173 -24.891   5.251  1.00 46.44           H
ATOM   1510 2HA  GLY A 431     -81.675 -25.748   4.924  1.00 46.44           H
ATOM   1511  C   GLY A 431     -81.465 -23.641   4.968  1.00 46.26           C
ATOM   1512  O   GLY A 431     -81.371 -22.759   4.123  1.00 45.58           O
ATOM   1513  N   CYS A 432     -80.864 -23.582   6.144  1.00 37.32           N
ATOM   1514  H   CYS A 432     -80.948 -24.374   6.780  1.00 37.32           H
ATOM   1515  CA  CYS A 432     -80.014 -22.470   6.551  1.00 35.74           C
ATOM   1516  HA  CYS A 432     -79.689 -21.915   5.680  1.00 35.74           H
ATOM   1517  C   CYS A 432     -78.801 -23.039   7.258  1.00 37.88           C
ATOM   1518  O   CYS A 432     -78.897 -24.071   7.897  1.00 37.67           O
ATOM   1519  CB  CYS A 432     -80.732 -21.536   7.524  1.00 40.66           C
ATOM   1520 1HB  CYS A 432     -81.082 -22.125   8.370  1.00 40.66           H
ATOM   1521 2HB  CYS A 432     -80.017 -20.801   7.897  1.00 40.66           H
ATOM   1522  SG  CYS A 432     -82.146 -20.640   6.816  1.00 57.69           S
ATOM   1523  N   VAL A 433     -77.683 -22.342   7.192  1.00 35.62           N
ATOM   1524  H   VAL A 433     -77.666 -21.481   6.647  1.00 35.62           H
ATOM   1525  CA  VAL A 433     -76.475 -22.712   7.917  1.00 28.39           C
ATOM   1526  HA  VAL A 433     -76.659 -23.578   8.551  1.00 28.39           H
ATOM   1527  C   VAL A 433     -76.207 -21.506   8.791  1.00 31.41           C
ATOM   1528  O   VAL A 433     -76.121 -20.375   8.301  1.00 35.30           O
ATOM   1529  CB  VAL A 433     -75.301 -23.012   6.963  1.00 27.89           C
ATOM   1530  HB  VAL A 433     -75.147 -22.147   6.317  1.00 27.89           H
ATOM   1531  CG1 VAL A 433     -74.009 -23.265   7.751  1.00 27.45           C
ATOM   1532 1HG1 VAL A 433     -73.198 -23.481   7.058  1.00 27.45           H
ATOM   1533 2HG1 VAL A 433     -74.136 -24.108   8.430  1.00 27.45           H
ATOM   1534 3HG1 VAL A 433     -73.736 -22.377   8.321  1.00 27.45           H
ATOM   1535  CG2 VAL A 433     -75.649 -24.227   6.081  1.00 33.25           C
ATOM   1536 1HG2 VAL A 433     -74.875 -24.369   5.333  1.00 33.25           H
ATOM   1537 2HG2 VAL A 433     -76.594 -24.069   5.564  1.00 33.25           H
ATOM   1538 3HG2 VAL A 433     -75.725 -25.124   6.693  1.00 33.25           H
ATOM   1539  N   ILE A 434     -76.180 -21.754  10.090  1.00 29.44           N
ATOM   1540  H   ILE A 434     -76.266 -22.709  10.431  1.00 29.44           H
ATOM   1541  CA  ILE A 434     -76.108 -20.710  11.097  1.00 31.21           C
ATOM   1542  HA  ILE A 434     -75.919 -19.750  10.629  1.00 31.21           H
ATOM   1543  C   ILE A 434     -74.932 -21.110  11.981  1.00 31.09           C
ATOM   1544  O   ILE A 434     -74.904 -22.224  12.489  1.00 32.96           O
ATOM   1545  CB  ILE A 434     -77.437 -20.647  11.908  1.00 33.39           C
ATOM   1546  HB  ILE A 434     -77.581 -21.605  12.408  1.00 33.39           H
ATOM   1547  CG1 ILE A 434     -78.639 -20.418  10.961  1.00 35.45           C
ATOM   1548 1HG1 ILE A 434     -78.582 -19.405  10.566  1.00 35.45           H
ATOM   1549 2HG1 ILE A 434     -78.575 -21.105  10.120  1.00 35.45           H
ATOM   1550  CG2 ILE A 434     -77.347 -19.546  12.973  1.00 32.51           C
ATOM   1551 1HG2 ILE A 434     -78.290 -19.447  13.510  1.00 32.51           H
ATOM   1552 2HG2 ILE A 434     -77.108 -18.590  12.505  1.00 32.51           H
ATOM   1553 3HG2 ILE A 434     -76.571 -19.794  13.696  1.00 32.51           H
ATOM   1554  CD1 ILE A 434     -80.016 -20.633  11.586  1.00 47.96           C
ATOM   1555 1HD1 ILE A 434     -80.782 -20.480  10.825  1.00 47.96           H
ATOM   1556 2HD1 ILE A 434     -80.182 -19.925  12.398  1.00 47.96           H
ATOM   1557 3HD1 ILE A 434     -80.089 -21.651  11.966  1.00 47.96           H
ATOM   1558  N   ALA A 435     -73.933 -20.256  12.131  1.00 30.36           N
ATOM   1559  H   ALA A 435     -73.996 -19.331  11.718  1.00 30.36           H
ATOM   1560  CA  ALA A 435     -72.739 -20.612  12.895  1.00 28.67           C
ATOM   1561  HA  ALA A 435     -72.973 -21.433  13.570  1.00 28.67           H
ATOM   1562  C   ALA A 435     -72.283 -19.433  13.731  1.00 27.55           C
ATOM   1563  O   ALA A 435     -72.542 -18.287  13.370  1.00 33.18           O
ATOM   1564  CB  ALA A 435     -71.618 -21.046  11.955  1.00 29.62           C
ATOM   1565 1HB  ALA A 435     -71.981 -21.821  11.279  1.00 29.62           H
ATOM   1566 2HB  ALA A 435     -70.787 -21.440  12.541  1.00 29.62           H
ATOM   1567 3HB  ALA A 435     -71.264 -20.193  11.378  1.00 29.62           H
ATOM   1568  N   TRP A 436     -71.581 -19.714  14.817  1.00 28.04           N
ATOM   1569  H   TRP A 436     -71.415 -20.686  15.074  1.00 28.04           H
ATOM   1570  CA  TRP A 436     -71.016 -18.674  15.665  1.00 30.23           C
ATOM   1571  HA  TRP A 436     -70.757 -17.813  15.051  1.00 30.23           H
ATOM   1572  C   TRP A 436     -69.755 -19.188  16.333  1.00 27.72           C
ATOM   1573  O   TRP A 436     -69.588 -20.390  16.515  1.00 29.52           O
ATOM   1574  CB  TRP A 436     -72.025 -18.249  16.731  1.00 33.37           C
ATOM   1575 1HB  TRP A 436     -71.594 -17.431  17.307  1.00 33.37           H
ATOM   1576 2HB  TRP A 436     -72.916 -17.876  16.236  1.00 33.37           H
ATOM   1577  CG  TRP A 436     -72.428 -19.338  17.688  1.00 35.26           C
ATOM   1578  CD1 TRP A 436     -71.929 -19.544  18.935  1.00 36.63           C
ATOM   1579  HD1 TRP A 436     -71.113 -18.970  19.366  1.00 36.63           H
ATOM   1580  CD2 TRP A 436     -73.463 -20.330  17.523  1.00 30.80           C
ATOM   1581  NE1 TRP A 436     -72.609 -20.533  19.588  1.00 34.86           N
ATOM   1582  HE1 TRP A 436     -72.426 -20.820  20.547  1.00 34.86           H
ATOM   1583  CE2 TRP A 436     -73.580 -21.022  18.762  1.00 34.86           C
ATOM   1584  CE3 TRP A 436     -74.318 -20.695  16.462  1.00 31.96           C
ATOM   1585  HE3 TRP A 436     -74.238 -20.212  15.502  1.00 31.96           H
ATOM   1586  CZ2 TRP A 436     -74.559 -22.011  18.985  1.00 36.76           C
ATOM   1587  HZ2 TRP A 436     -74.639 -22.505  19.941  1.00 36.76           H
ATOM   1588  CZ3 TRP A 436     -75.296 -21.695  16.675  1.00 36.02           C
ATOM   1589  HZ3 TRP A 436     -75.962 -21.972  15.870  1.00 36.02           H
ATOM   1590  CH2 TRP A 436     -75.416 -22.328  17.947  1.00 37.95           C
ATOM   1591  HH2 TRP A 436     -76.186 -23.067  18.101  1.00 37.95           H
ATOM   1592  N   ASN A 437     -68.862 -18.275  16.677  1.00 31.50           N
ATOM   1593  H   ASN A 437     -69.067 -17.300  16.519  1.00 31.50           H
ATOM   1594  CA  ASN A 437     -67.595 -18.626  17.308  1.00 31.35           C
ATOM   1595  HA  ASN A 437     -67.106 -19.416  16.737  1.00 31.35           H
ATOM   1596  C   ASN A 437     -67.866 -19.133  18.727  1.00 33.13           C
ATOM   1597  O   ASN A 437     -68.597 -18.495  19.483  1.00 31.71           O
ATOM   1598  CB  ASN A 437     -66.708 -17.375  17.312  1.00 31.74           C
ATOM   1599 1HB  ASN A 437     -66.648 -16.986  16.297  1.00 31.74           H
ATOM   1600 2HB  ASN A 437     -67.160 -16.616  17.950  1.00 31.74           H
ATOM   1601  CG  ASN A 437     -65.316 -17.644  17.810  1.00 32.49           C
ATOM   1602  OD1 ASN A 437     -65.123 -18.031  18.957  1.00 32.04           O
ATOM   1603  ND2 ASN A 437     -64.337 -17.401  16.990  1.00 28.45           N
ATOM   1604 1HD2 ASN A 437     -63.386 -17.555  17.302  1.00 28.45           H
ATOM   1605 2HD2 ASN A 437     -64.529 -17.054  16.066  1.00 28.45           H
ATOM   1606  N   SER A 438     -67.269 -20.255  19.105  1.00 29.60           N
ATOM   1607  H   SER A 438     -66.643 -20.740  18.464  1.00 29.60           H
ATOM   1608  CA  SER A 438     -67.492 -20.861  20.418  1.00 31.20           C
ATOM   1609  HA  SER A 438     -68.074 -20.180  21.039  1.00 31.20           H
ATOM   1610  C   SER A 438     -66.180 -21.123  21.144  1.00 32.87           C
ATOM   1611  O   SER A 438     -66.087 -22.004  21.999  1.00 28.86           O
ATOM   1612  CB  SER A 438     -68.287 -22.154  20.269  1.00 27.19           C
ATOM   1613 1HB  SER A 438     -68.485 -22.569  21.258  1.00 27.19           H
ATOM   1614 2HB  SER A 438     -69.237 -21.933  19.783  1.00 27.19           H
ATOM   1615  OG  SER A 438     -67.581 -23.109  19.495  1.00 33.11           O
ATOM   1616  HG  SER A 438     -67.717 -23.978  19.908  1.00 33.11           H
ATOM   1617  N   ASN A 439     -65.163 -20.324  20.845  1.00 31.77           N
ATOM   1618  H   ASN A 439     -65.281 -19.624  20.121  1.00 31.77           H
ATOM   1619  CA  ASN A 439     -63.879 -20.394  21.548  1.00 26.58           C
ATOM   1620  HA  ASN A 439     -63.425 -21.369  21.372  1.00 26.58           H
ATOM   1621  C   ASN A 439     -64.046 -20.218  23.050  1.00 32.19           C
ATOM   1622  O   ASN A 439     -63.298 -20.793  23.834  1.00 33.89           O
ATOM   1623  CB  ASN A 439     -62.942 -19.298  21.041  1.00 27.45           C
ATOM   1624 1HB  ASN A 439     -62.918 -19.323  19.955  1.00 27.45           H
ATOM   1625 2HB  ASN A 439     -63.326 -18.331  21.361  1.00 27.45           H
ATOM   1626  CG  ASN A 439     -61.535 -19.449  21.558  1.00 32.05           C
ATOM   1627  OD1 ASN A 439     -60.953 -20.521  21.486  1.00 29.03           O
ATOM   1628  ND2 ASN A 439     -60.972 -18.388  22.061  1.00 33.96           N
ATOM   1629 1HD2 ASN A 439     -60.010 -18.439  22.362  1.00 33.96           H
ATOM   1630 2HD2 ASN A 439     -61.492 -17.526  22.154  1.00 33.96           H
ATOM   1631  N   ASN A 440     -65.050 -19.453  23.456  1.00 31.90           N
ATOM   1632  H   ASN A 440     -65.639 -18.986  22.774  1.00 31.90           H
ATOM   1633  CA  ASN A 440     -65.345 -19.263  24.875  1.00 36.02           C
ATOM   1634  HA  ASN A 440     -64.403 -19.050  25.378  1.00 36.02           H
ATOM   1635  C   ASN A 440     -65.970 -20.479  25.568  1.00 39.29           C
ATOM   1636  O   ASN A 440     -66.169 -20.434  26.777  1.00 44.65           O
ATOM   1637  CB  ASN A 440     -66.267 -18.054  25.073  1.00 42.88           C
ATOM   1638 1HB  ASN A 440     -66.243 -17.773  26.125  1.00 42.88           H
ATOM   1639 2HB  ASN A 440     -65.902 -17.214  24.484  1.00 42.88           H
ATOM   1640  CG  ASN A 440     -67.703 -18.340  24.704  1.00 57.48           C
ATOM   1641  OD1 ASN A 440     -68.007 -18.852  23.629  1.00 47.86           O
ATOM   1642  ND2 ASN A 440     -68.599 -18.023  25.595  1.00 69.32           N
ATOM   1643 1HD2 ASN A 440     -69.574 -18.187  25.393  1.00 69.32           H
ATOM   1644 2HD2 ASN A 440     -68.321 -17.608  26.469  1.00 69.32           H
ATOM   1645  N   LEU A 441     -66.287 -21.538  24.830  1.00 40.66           N
ATOM   1646  H   LEU A 441     -66.129 -21.505  23.830  1.00 40.66           H
ATOM   1647  CA  LEU A 441     -66.879 -22.754  25.402  1.00 39.51           C
ATOM   1648  HA  LEU A 441     -66.861 -22.679  26.489  1.00 39.51           H
ATOM   1649  C   LEU A 441     -66.177 -24.057  25.031  1.00 38.46           C
ATOM   1650  O   LEU A 441     -65.975 -24.917  25.885  1.00 34.28           O
ATOM   1651  CB  LEU A 441     -68.339 -22.898  24.949  1.00 45.10           C
ATOM   1652 1HB  LEU A 441     -68.344 -22.949  23.861  1.00 45.10           H
ATOM   1653 2HB  LEU A 441     -68.700 -23.857  25.320  1.00 45.10           H
ATOM   1654  CG  LEU A 441     -69.364 -21.835  25.369  1.00 50.36           C
ATOM   1655  HG  LEU A 441     -69.029 -20.865  25.011  1.00 50.36           H
ATOM   1656  CD1 LEU A 441     -70.700 -22.146  24.714  1.00 45.73           C
ATOM   1657 1HD1 LEU A 441     -71.420 -21.371  24.972  1.00 45.73           H
ATOM   1658 2HD1 LEU A 441     -71.076 -23.109  25.064  1.00 45.73           H
ATOM   1659 3HD1 LEU A 441     -70.586 -22.169  23.631  1.00 45.73           H
ATOM   1660  CD2 LEU A 441     -69.553 -21.752  26.878  1.00 51.45           C
ATOM   1661 1HD2 LEU A 441     -70.311 -21.006  27.113  1.00 51.45           H
ATOM   1662 2HD2 LEU A 441     -68.617 -21.454  27.350  1.00 51.45           H
ATOM   1663 3HD2 LEU A 441     -69.866 -22.720  27.272  1.00 51.45           H
ATOM   1664  N   ASP A 442     -65.837 -24.251  23.764  1.00 27.59           N
ATOM   1665  H   ASP A 442     -65.981 -23.511  23.080  1.00 27.59           H
ATOM   1666  CA  ASP A 442     -65.352 -25.556  23.297  1.00 23.97           C
ATOM   1667  HA  ASP A 442     -65.733 -26.329  23.963  1.00 23.97           H
ATOM   1668  C   ASP A 442     -63.829 -25.664  23.311  1.00 30.98           C
ATOM   1669  O   ASP A 442     -63.274 -26.707  22.983  1.00 30.39           O
ATOM   1670  CB  ASP A 442     -65.887 -25.863  21.896  1.00 25.98           C
ATOM   1671 1HB  ASP A 442     -65.659 -25.025  21.251  1.00 25.98           H
ATOM   1672 2HB  ASP A 442     -65.403 -26.758  21.506  1.00 25.98           H
ATOM   1673  CG  ASP A 442     -67.382 -26.075  21.874  1.00 33.15           C
ATOM   1674  OD1 ASP A 442     -67.915 -26.900  22.646  1.00 30.30           O
ATOM   1675  OD2 ASP A 442     -68.056 -25.383  21.082  1.00 30.62           O
ATOM   1676  N   SER A 443     -63.144 -24.612  23.733  1.00 29.77           N
ATOM   1677  H   SER A 443     -63.633 -23.766  23.983  1.00 29.77           H
ATOM   1678  CA  SER A 443     -61.691 -24.667  23.917  1.00 28.85           C
ATOM   1679  HA  SER A 443     -61.268 -25.466  23.314  1.00 28.85           H
ATOM   1680  C   SER A 443     -61.372 -24.927  25.384  1.00 31.68           C
ATOM   1681  O   SER A 443     -62.165 -24.565  26.256  1.00 30.68           O
ATOM   1682  CB  SER A 443     -61.047 -23.348  23.509  1.00 35.51           C
ATOM   1683 1HB  SER A 443     -61.479 -22.539  24.098  1.00 35.51           H
ATOM   1684 2HB  SER A 443     -59.978 -23.401  23.706  1.00 35.51           H
ATOM   1685  OG  SER A 443     -61.253 -23.097  22.131  1.00 44.54           O
ATOM   1686  HG  SER A 443     -61.126 -22.146  21.971  1.00 44.54           H
ATOM   1687  N   LYS A 444     -60.216 -25.515  25.671  1.00 27.10           N
ATOM   1688  H   LYS A 444     -59.601 -25.805  24.912  1.00 27.10           H
ATOM   1689  CA  LYS A 444     -59.748 -25.732  27.048  1.00 32.70           C
ATOM   1690  HA  LYS A 444     -60.212 -25.015  27.727  1.00 32.70           H
ATOM   1691  C   LYS A 444     -58.247 -25.502  27.025  1.00 28.77           C
ATOM   1692  O   LYS A 444     -57.618 -25.779  26.006  1.00 28.99           O
ATOM   1693  CB  LYS A 444     -60.041 -27.163  27.524  1.00 41.71           C
ATOM   1694 1HB  LYS A 444     -59.627 -27.861  26.798  1.00 41.71           H
ATOM   1695 2HB  LYS A 444     -59.536 -27.324  28.477  1.00 41.71           H
ATOM   1696  CG  LYS A 444     -61.528 -27.465  27.713  1.00 64.73           C
ATOM   1697 1HG  LYS A 444     -61.931 -26.781  28.459  1.00 64.73           H
ATOM   1698 2HG  LYS A 444     -62.046 -27.297  26.770  1.00 64.73           H
ATOM   1699  CD  LYS A 444     -61.801 -28.895  28.154  1.00 81.72           C
ATOM   1700 1HD  LYS A 444     -61.378 -29.586  27.425  1.00 81.72           H
ATOM   1701 2HD  LYS A 444     -61.343 -29.072  29.128  1.00 81.72           H
ATOM   1702  CE  LYS A 444     -63.308 -29.112  28.247  1.00 86.63           C
ATOM   1703 1HE  LYS A 444     -63.720 -28.414  28.979  1.00 86.63           H
ATOM   1704 2HE  LYS A 444     -63.755 -28.892  27.275  1.00 86.63           H
ATOM   1705  NZ  LYS A 444     -63.682 -30.509  28.638  1.00 86.42           N
ATOM   1706 1HZ  LYS A 444     -64.694 -30.591  28.675  1.00 86.42           H
ATOM   1707 2HZ  LYS A 444     -63.309 -30.728  29.557  1.00 86.42           H
ATOM   1708 3HZ  LYS A 444     -63.326 -31.167  27.959  1.00 86.42           H
ATOM   1709  N   VAL A 445     -57.664 -24.994  28.100  1.00 30.78           N
ATOM   1710  H   VAL A 445     -58.211 -24.779  28.921  1.00 30.78           H
ATOM   1711  CA  VAL A 445     -56.217 -24.766  28.132  1.00 33.25           C
ATOM   1712  HA  VAL A 445     -55.920 -24.234  27.229  1.00 33.25           H
ATOM   1713  C   VAL A 445     -55.570 -26.147  28.140  1.00 39.38           C
ATOM   1714  O   VAL A 445     -56.015 -27.044  28.861  1.00 39.05           O
ATOM   1715  CB  VAL A 445     -55.769 -23.939  29.369  1.00 33.75           C
ATOM   1716  HB  VAL A 445     -55.995 -24.506  30.266  1.00 33.75           H
ATOM   1717  CG1 VAL A 445     -54.265 -23.648  29.336  1.00 35.55           C
ATOM   1718 1HG1 VAL A 445     -53.987 -23.044  30.200  1.00 35.55           H
ATOM   1719 2HG1 VAL A 445     -53.997 -23.108  28.427  1.00 35.55           H
ATOM   1720 3HG1 VAL A 445     -53.697 -24.577  29.384  1.00 35.55           H
ATOM   1721  CG2 VAL A 445     -56.533 -22.620  29.445  1.00 37.71           C
ATOM   1722 1HG2 VAL A 445     -56.213 -22.068  30.327  1.00 37.71           H
ATOM   1723 2HG2 VAL A 445     -57.600 -22.804  29.546  1.00 37.71           H
ATOM   1724 3HG2 VAL A 445     -56.343 -22.015  28.559  1.00 37.71           H
ATOM   1725  N   GLY A 446     -54.565 -26.331  27.297  1.00 34.30           N
ATOM   1726  H   GLY A 446     -54.229 -25.546  26.746  1.00 34.30           H
ATOM   1727  CA  GLY A 446     -53.928 -27.625  27.119  1.00 33.66           C
ATOM   1728 1HA  GLY A 446     -52.873 -27.474  26.889  1.00 33.66           H
ATOM   1729 2HA  GLY A 446     -54.006 -28.206  28.039  1.00 33.66           H
ATOM   1730  C   GLY A 446     -54.559 -28.407  25.984  1.00 39.94           C
ATOM   1731  O   GLY A 446     -54.052 -29.447  25.578  1.00 39.18           O
ATOM   1732  N   GLY A 447     -55.652 -27.889  25.444  1.00 31.31           N
ATOM   1733  H   GLY A 447     -56.045 -27.035  25.820  1.00 31.31           H
ATOM   1734  CA  GLY A 447     -56.328 -28.507  24.317  1.00 32.86           C
ATOM   1735 1HA  GLY A 447     -56.654 -27.720  23.639  1.00 32.86           H
ATOM   1736 2HA  GLY A 447     -55.636 -29.148  23.771  1.00 32.86           H
ATOM   1737  C   GLY A 447     -57.538 -29.326  24.712  1.00 41.60           C
ATOM   1738  O   GLY A 447     -57.479 -30.209  25.576  1.00 39.68           O
ATOM   1739  N   ASN A 448     -58.662 -29.029  24.079  1.00 35.65           N
ATOM   1740  H   ASN A 448     -58.682 -28.233  23.451  1.00 35.65           H
ATOM   1741  CA  ASN A 448     -59.869 -29.832  24.232  1.00 38.59           C
ATOM   1742  HA  ASN A 448     -59.852 -30.327  25.203  1.00 38.59           H
ATOM   1743  C   ASN A 448     -59.910 -30.891  23.139  1.00 38.78           C
ATOM   1744  O   ASN A 448     -60.301 -30.622  22.000  1.00 42.28           O
ATOM   1745  CB  ASN A 448     -61.135 -28.987  24.143  1.00 40.18           C
ATOM   1746 1HB  ASN A 448     -61.054 -28.140  24.815  1.00 40.18           H
ATOM   1747 2HB  ASN A 448     -61.258 -28.609  23.131  1.00 40.18           H
ATOM   1748  CG  ASN A 448     -62.354 -29.780  24.514  1.00 43.82           C
ATOM   1749  OD1 ASN A 448     -62.245 -30.884  25.026  1.00 38.30           O
ATOM   1750  ND2 ASN A 448     -63.505 -29.235  24.287  1.00 40.50           N
ATOM   1751 1HD2 ASN A 448     -64.345 -29.704  24.606  1.00 40.50           H
ATOM   1752 2HD2 ASN A 448     -63.552 -28.344  23.809  1.00 40.50           H
ATOM   1753  N   TYR A 449     -59.494 -32.098  23.478  1.00 36.66           N
ATOM   1754  H   TYR A 449     -59.240 -32.298  24.440  1.00 36.66           H
ATOM   1755  CA  TYR A 449     -59.395 -33.178  22.505  1.00 43.33           C
ATOM   1756  HA  TYR A 449     -59.127 -32.748  21.543  1.00 43.33           H
ATOM   1757  C   TYR A 449     -60.718 -33.912  22.328  1.00 38.70           C
ATOM   1758  O   TYR A 449     -60.827 -34.824  21.514  1.00 46.39           O
ATOM   1759  CB  TYR A 449     -58.286 -34.153  22.903  1.00 48.25           C
ATOM   1760 1HB  TYR A 449     -58.447 -34.490  23.926  1.00 48.25           H
ATOM   1761 2HB  TYR A 449     -58.320 -35.017  22.240  1.00 48.25           H
ATOM   1762  CG  TYR A 449     -56.918 -33.522  22.780  1.00 56.11           C
ATOM   1763  CD1 TYR A 449     -56.179 -33.635  21.586  1.00 51.72           C
ATOM   1764  HD1 TYR A 449     -56.560 -34.233  20.772  1.00 51.72           H
ATOM   1765  CD2 TYR A 449     -56.369 -32.776  23.838  1.00 58.66           C
ATOM   1766  HD2 TYR A 449     -56.906 -32.700  24.770  1.00 58.66           H
ATOM   1767  CE1 TYR A 449     -54.941 -32.963  21.430  1.00 59.55           C
ATOM   1768  HE1 TYR A 449     -54.391 -33.042  20.504  1.00 59.55           H
ATOM   1769  CE2 TYR A 449     -55.130 -32.108  23.688  1.00 61.75           C
ATOM   1770  HE2 TYR A 449     -54.720 -31.531  24.501  1.00 61.75           H
ATOM   1771  CZ  TYR A 449     -54.439 -32.191  22.480  1.00 64.43           C
ATOM   1772  OH  TYR A 449     -53.258 -31.518  22.342  1.00 70.98           O
ATOM   1773  HH  TYR A 449     -52.907 -31.587  21.447  1.00 70.98           H
ATOM   1774  N   ASN A 450     -61.742 -33.472  23.051  1.00 31.92           N
ATOM   1775  H   ASN A 450     -61.606 -32.687  23.673  1.00 31.92           H
ATOM   1776  CA  ASN A 450     -63.058 -34.113  23.007  1.00 34.09           C
ATOM   1777  HA  ASN A 450     -62.943 -35.171  23.249  1.00 34.09           H
ATOM   1778  C   ASN A 450     -63.720 -34.018  21.637  1.00 35.93           C
ATOM   1779  O   ASN A 450     -64.626 -34.791  21.328  1.00 35.78           O
ATOM   1780  CB  ASN A 450     -64.015 -33.462  24.013  1.00 41.46           C
ATOM   1781 1HB  ASN A 450     -64.060 -32.389  23.834  1.00 41.46           H
ATOM   1782 2HB  ASN A 450     -65.009 -33.875  23.860  1.00 41.46           H
ATOM   1783  CG  ASN A 450     -63.631 -33.708  25.450  1.00 56.51           C
ATOM   1784  OD1 ASN A 450     -62.752 -34.502  25.765  1.00 62.77           O
ATOM   1785  ND2 ASN A 450     -64.304 -33.049  26.345  1.00 55.49           N
ATOM   1786 1HD2 ASN A 450     -64.138 -33.250  27.320  1.00 55.49           H
ATOM   1787 2HD2 ASN A 450     -64.975 -32.338  26.067  1.00 55.49           H
ATOM   1788  N   TYR A 451     -63.292 -33.066  20.823  1.00 24.95           N
ATOM   1789  H   TYR A 451     -62.523 -32.479  21.104  1.00 24.95           H
ATOM   1790  CA  TYR A 451     -63.876 -32.874  19.503  1.00 22.78           C
ATOM   1791  HA  TYR A 451     -64.845 -33.365  19.465  1.00 22.78           H
ATOM   1792  C   TYR A 451     -63.010 -33.518  18.438  1.00 29.63           C
ATOM   1793  O   TYR A 451     -61.799 -33.306  18.398  1.00 30.15           O
ATOM   1794  CB  TYR A 451     -64.096 -31.386  19.252  1.00 22.85           C
ATOM   1795 1HB  TYR A 451     -63.210 -30.820  19.539  1.00 22.85           H
ATOM   1796 2HB  TYR A 451     -64.298 -31.231  18.193  1.00 22.85           H
ATOM   1797  CG  TYR A 451     -65.300 -30.930  20.036  1.00 28.09           C
ATOM   1798  CD1 TYR A 451     -66.579 -31.301  19.593  1.00 24.54           C
ATOM   1799  HD1 TYR A 451     -66.687 -31.805  18.646  1.00 24.54           H
ATOM   1800  CD2 TYR A 451     -65.185 -30.220  21.251  1.00 27.08           C
ATOM   1801  HD2 TYR A 451     -64.216 -29.894  21.601  1.00 27.08           H
ATOM   1802  CE1 TYR A 451     -67.718 -31.052  20.370  1.00 24.94           C
ATOM   1803  HE1 TYR A 451     -68.684 -31.362  20.010  1.00 24.94           H
ATOM   1804  CE2 TYR A 451     -66.347 -29.951  22.039  1.00 28.50           C
ATOM   1805  HE2 TYR A 451     -66.269 -29.417  22.975  1.00 28.50           H
ATOM   1806  CZ  TYR A 451     -67.596 -30.399  21.594  1.00 27.03           C
ATOM   1807  OH  TYR A 451     -68.743 -30.243  22.325  1.00 28.59           O
ATOM   1808  HH  TYR A 451     -69.498 -30.640  21.873  1.00 28.59           H
ATOM   1809  N   LEU A 452     -63.649 -34.325  17.601  1.00 26.95           N
ATOM   1810  H   LEU A 452     -64.654 -34.409  17.674  1.00 26.95           H
ATOM   1811  CA  LEU A 452     -62.971 -35.143  16.596  1.00 26.40           C
ATOM   1812  HA  LEU A 452     -61.913 -34.889  16.567  1.00 26.40           H
ATOM   1813  C   LEU A 452     -63.586 -34.930  15.216  1.00 28.00           C
ATOM   1814  O   LEU A 452     -64.790 -34.680  15.107  1.00 25.91           O
ATOM   1815  CB  LEU A 452     -63.128 -36.633  16.940  1.00 27.48           C
ATOM   1816 1HB  LEU A 452     -64.181 -36.872  16.810  1.00 27.48           H
ATOM   1817 2HB  LEU A 452     -62.574 -37.198  16.190  1.00 27.48           H
ATOM   1818  CG  LEU A 452     -62.733 -37.180  18.323  1.00 32.18           C
ATOM   1819  HG  LEU A 452     -63.355 -36.691  19.072  1.00 32.18           H
ATOM   1820  CD1 LEU A 452     -63.013 -38.682  18.379  1.00 32.73           C
ATOM   1821 1HD1 LEU A 452     -62.813 -39.048  19.388  1.00 32.73           H
ATOM   1822 2HD1 LEU A 452     -62.370 -39.209  17.672  1.00 32.73           H
ATOM   1823 3HD1 LEU A 452     -64.057 -38.876  18.143  1.00 32.73           H
ATOM   1824  CD2 LEU A 452     -61.285 -36.935  18.688  1.00 31.77           C
ATOM   1825 1HD2 LEU A 452     -61.056 -37.411  19.643  1.00 31.77           H
ATOM   1826 2HD2 LEU A 452     -61.121 -35.867  18.802  1.00 31.77           H
ATOM   1827 3HD2 LEU A 452     -60.624 -37.331  17.917  1.00 31.77           H
ATOM   1828  N   TYR A 453     -62.795 -35.108  14.171  1.00 21.64           N
ATOM   1829  H   TYR A 453     -61.805 -35.304  14.314  1.00 21.64           H
ATOM   1830  CA  TYR A 453     -63.293 -35.100  12.798  1.00 22.55           C
ATOM   1831  HA  TYR A 453     -64.377 -35.211  12.802  1.00 22.55           H
ATOM   1832  C   TYR A 453     -62.687 -36.291  12.077  1.00 25.46           C
ATOM   1833  O   TYR A 453     -61.587 -36.723  12.404  1.00 24.08           O
ATOM   1834  CB  TYR A 453     -62.929 -33.804  12.063  1.00 22.18           C
ATOM   1835 1HB  TYR A 453     -63.366 -33.842  11.066  1.00 22.18           H
ATOM   1836 2HB  TYR A 453     -63.385 -32.972  12.593  1.00 22.18           H
ATOM   1837  CG  TYR A 453     -61.440 -33.534  11.913  1.00 20.88           C
ATOM   1838  CD1 TYR A 453     -60.692 -32.960  12.964  1.00 21.88           C
ATOM   1839  HD1 TYR A 453     -61.171 -32.735  13.905  1.00 21.88           H
ATOM   1840  CD2 TYR A 453     -60.772 -33.834  10.705  1.00 30.48           C
ATOM   1841  HD2 TYR A 453     -61.316 -34.284   9.886  1.00 30.48           H
ATOM   1842  CE1 TYR A 453     -59.309 -32.681  12.812  1.00 30.03           C
ATOM   1843  HE1 TYR A 453     -58.745 -32.250  13.627  1.00 30.03           H
ATOM   1844  CE2 TYR A 453     -59.386 -33.543  10.545  1.00 34.18           C
ATOM   1845  HE2 TYR A 453     -58.887 -33.766   9.614  1.00 34.18           H
ATOM   1846  CZ  TYR A 453     -58.674 -32.965  11.602  1.00 37.62           C
ATOM   1847  OH  TYR A 453     -57.343 -32.662  11.473  1.00 46.02           O
ATOM   1848  HH  TYR A 453     -57.004 -32.805  10.582  1.00 46.02           H
ATOM   1849  N   ARG A 454     -63.397 -36.835  11.105  1.00 21.93           N
ATOM   1850  H   ARG A 454     -64.323 -36.466  10.898  1.00 21.93           H
ATOM   1851  CA  ARG A 454     -62.877 -37.920  10.285  1.00 20.85           C
ATOM   1852  HA  ARG A 454     -62.390 -38.643  10.934  1.00 20.85           H
ATOM   1853  C   ARG A 454     -61.836 -37.346   9.344  1.00 23.06           C
ATOM   1854  O   ARG A 454     -62.093 -36.397   8.606  1.00 21.02           O
ATOM   1855  CB  ARG A 454     -64.007 -38.621   9.533  1.00 23.14           C
ATOM   1856 1HB  ARG A 454     -64.767 -38.896  10.264  1.00 23.14           H
ATOM   1857 2HB  ARG A 454     -64.452 -37.932   8.816  1.00 23.14           H
ATOM   1858  CG  ARG A 454     -63.542 -39.876   8.805  1.00 23.33           C
ATOM   1859 1HG  ARG A 454     -62.861 -39.588   8.005  1.00 23.33           H
ATOM   1860 2HG  ARG A 454     -63.007 -40.513   9.507  1.00 23.33           H
ATOM   1861  CD  ARG A 454     -64.688 -40.681   8.215  1.00 21.74           C
ATOM   1862 1HD  ARG A 454     -65.247 -40.042   7.533  1.00 21.74           H
ATOM   1863 2HD  ARG A 454     -64.283 -41.524   7.655  1.00 21.74           H
ATOM   1864  NE  ARG A 454     -65.596 -41.172   9.258  1.00 22.61           N
ATOM   1865  HE  ARG A 454     -66.393 -40.579   9.476  1.00 22.61           H
ATOM   1866  CZ  ARG A 454     -65.462 -42.281   9.966  1.00 28.23           C
ATOM   1867  NH1 ARG A 454     -64.550 -43.192   9.756  1.00 23.84           N
ATOM   1868 1HH1 ARG A 454     -63.939 -43.121   8.955  1.00 23.84           H
ATOM   1869 2HH1 ARG A 454     -64.484 -43.973  10.392  1.00 23.84           H
ATOM   1870  NH2 ARG A 454     -66.259 -42.474  10.969  1.00 27.14           N
ATOM   1871 1HH2 ARG A 454     -67.025 -41.831  11.141  1.00 27.14           H
ATOM   1872 2HH2 ARG A 454     -66.110 -43.278  11.561  1.00 27.14           H
ATOM   1873  N   LEU A 455     -60.650 -37.920   9.432  1.00 20.07           N
ATOM   1874  H   LEU A 455     -60.542 -38.698  10.073  1.00 20.07           H
ATOM   1875  CA  LEU A 455     -59.490 -37.518   8.657  1.00 19.28           C
ATOM   1876  HA  LEU A 455     -59.590 -36.477   8.348  1.00 19.28           H
ATOM   1877  C   LEU A 455     -59.347 -38.389   7.417  1.00 22.77           C
ATOM   1878  O   LEU A 455     -58.957 -37.897   6.364  1.00 24.21           O
ATOM   1879  CB  LEU A 455     -58.249 -37.679   9.540  1.00 22.33           C
ATOM   1880 1HB  LEU A 455     -58.384 -37.051  10.418  1.00 22.33           H
ATOM   1881 2HB  LEU A 455     -58.210 -38.716   9.874  1.00 22.33           H
ATOM   1882  CG  LEU A 455     -56.885 -37.349   8.915  1.00 24.46           C
ATOM   1883  HG  LEU A 455     -56.728 -38.004   8.060  1.00 24.46           H
ATOM   1884  CD1 LEU A 455     -56.799 -35.911   8.438  1.00 26.73           C
ATOM   1885 1HD1 LEU A 455     -55.799 -35.709   8.057  1.00 26.73           H
ATOM   1886 2HD1 LEU A 455     -57.019 -35.223   9.255  1.00 26.73           H
ATOM   1887 3HD1 LEU A 455     -57.505 -35.760   7.627  1.00 26.73           H
ATOM   1888  CD2 LEU A 455     -55.775 -37.605   9.909  1.00 27.73           C
ATOM   1889 1HD2 LEU A 455     -54.822 -37.601   9.385  1.00 27.73           H
ATOM   1890 2HD2 LEU A 455     -55.901 -38.582  10.377  1.00 27.73           H
ATOM   1891 3HD2 LEU A 455     -55.762 -36.838  10.678  1.00 27.73           H
ATOM   1892  N   PHE A 456     -59.673 -39.669   7.541  1.00 21.01           N
ATOM   1893  H   PHE A 456     -60.023 -40.016   8.425  1.00 21.01           H
ATOM   1894  CA  PHE A 456     -59.535 -40.622   6.440  1.00 25.15           C
ATOM   1895  HA  PHE A 456     -59.135 -40.128   5.556  1.00 25.15           H
ATOM   1896  C   PHE A 456     -60.871 -41.261   6.096  1.00 23.72           C
ATOM   1897  O   PHE A 456     -61.580 -41.700   7.000  1.00 25.92           O
ATOM   1898  CB  PHE A 456     -58.620 -41.783   6.839  1.00 24.58           C
ATOM   1899 1HB  PHE A 456     -59.024 -42.264   7.728  1.00 24.58           H
ATOM   1900 2HB  PHE A 456     -58.630 -42.508   6.026  1.00 24.58           H
ATOM   1901  CG  PHE A 456     -57.191 -41.399   7.099  1.00 24.57           C
ATOM   1902  CD1 PHE A 456     -56.267 -41.379   6.041  1.00 24.37           C
ATOM   1903  HD1 PHE A 456     -56.601 -41.576   5.031  1.00 24.37           H
ATOM   1904  CD2 PHE A 456     -56.742 -41.132   8.406  1.00 24.71           C
ATOM   1905  HD2 PHE A 456     -57.440 -41.143   9.231  1.00 24.71           H
ATOM   1906  CE1 PHE A 456     -54.894 -41.132   6.281  1.00 25.13           C
ATOM   1907  HE1 PHE A 456     -54.191 -41.151   5.460  1.00 25.13           H
ATOM   1908  CE2 PHE A 456     -55.373 -40.865   8.658  1.00 25.34           C
ATOM   1909  HE2 PHE A 456     -55.036 -40.670   9.667  1.00 25.34           H
ATOM   1910  CZ  PHE A 456     -54.445 -40.875   7.595  1.00 23.91           C
ATOM   1911  HZ  PHE A 456     -53.396 -40.698   7.789  1.00 23.91           H
ATOM   1912  N   ARG A 457     -61.180 -41.384   4.810  1.00 24.68           N
ATOM   1913  H   ARG A 457     -60.601 -40.937   4.110  1.00 24.68           H
ATOM   1914  CA  ARG A 457     -62.301 -42.214   4.356  1.00 26.09           C
ATOM   1915  HA  ARG A 457     -62.341 -43.105   4.982  1.00 26.09           H
ATOM   1916  C   ARG A 457     -62.085 -42.616   2.901  1.00 25.12           C
ATOM   1917  O   ARG A 457     -61.617 -41.799   2.108  1.00 25.20           O
ATOM   1918  CB  ARG A 457     -63.620 -41.455   4.487  1.00 24.53           C
ATOM   1919 1HB  ARG A 457     -63.565 -40.807   5.361  1.00 24.53           H
ATOM   1920 2HB  ARG A 457     -63.760 -40.841   3.604  1.00 24.53           H
ATOM   1921  CG  ARG A 457     -64.817 -42.355   4.647  1.00 25.73           C
ATOM   1922 1HG  ARG A 457     -64.924 -42.971   3.756  1.00 25.73           H
ATOM   1923 2HG  ARG A 457     -64.663 -43.001   5.510  1.00 25.73           H
ATOM   1924  CD  ARG A 457     -66.084 -41.555   4.854  1.00 26.06           C
ATOM   1925 1HD  ARG A 457     -65.945 -40.873   5.690  1.00 26.06           H
ATOM   1926 2HD  ARG A 457     -66.309 -40.971   3.961  1.00 26.06           H
ATOM   1927  NE  ARG A 457     -67.187 -42.470   5.156  1.00 27.19           N
ATOM   1928  HE  ARG A 457     -67.333 -42.707   6.132  1.00 27.19           H
ATOM   1929  CZ  ARG A 457     -68.008 -43.040   4.288  1.00 31.09           C
ATOM   1930  NH1 ARG A 457     -67.954 -42.859   2.994  1.00 30.18           N
ATOM   1931 1HH1 ARG A 457     -67.213 -42.294   2.599  1.00 30.18           H
ATOM   1932 2HH1 ARG A 457     -68.627 -43.295   2.390  1.00 30.18           H
ATOM   1933  NH2 ARG A 457     -68.933 -43.817   4.768  1.00 26.41           N
ATOM   1934 1HH2 ARG A 457     -68.974 -43.984   5.764  1.00 26.41           H
ATOM   1935 2HH2 ARG A 457     -69.599 -44.255   4.152  1.00 26.41           H
ATOM   1936  N   LYS A 458     -62.384 -43.856   2.541  1.00 24.03           N
ATOM   1937  H   LYS A 458     -62.759 -44.494   3.243  1.00 24.03           H
ATOM   1938  CA  LYS A 458     -62.151 -44.355   1.180  1.00 27.52           C
ATOM   1939  HA  LYS A 458     -61.123 -44.119   0.910  1.00 27.52           H
ATOM   1940  C   LYS A 458     -63.048 -43.707   0.121  1.00 27.39           C
ATOM   1941  O   LYS A 458     -62.629 -43.550  -1.029  1.00 28.54           O
ATOM   1942  CB  LYS A 458     -62.323 -45.883   1.182  1.00 32.35           C
ATOM   1943 1HB  LYS A 458     -61.709 -46.289   1.986  1.00 32.35           H
ATOM   1944 2HB  LYS A 458     -63.360 -46.106   1.414  1.00 32.35           H
ATOM   1945  CG  LYS A 458     -61.958 -46.623  -0.112  1.00 50.08           C
ATOM   1946 1HG  LYS A 458     -62.212 -47.676   0.006  1.00 50.08           H
ATOM   1947 2HG  LYS A 458     -62.542 -46.218  -0.937  1.00 50.08           H
ATOM   1948  CD  LYS A 458     -60.475 -46.511  -0.443  1.00 57.89           C
ATOM   1949 1HD  LYS A 458     -60.201 -45.463  -0.540  1.00 57.89           H
ATOM   1950 2HD  LYS A 458     -59.904 -46.949   0.372  1.00 57.89           H
ATOM   1951  CE  LYS A 458     -60.123 -47.223  -1.742  1.00 54.23           C
ATOM   1952 1HE  LYS A 458     -60.366 -48.281  -1.647  1.00 54.23           H
ATOM   1953 2HE  LYS A 458     -60.708 -46.799  -2.559  1.00 54.23           H
ATOM   1954  NZ  LYS A 458     -58.664 -47.061  -2.040  1.00 37.06           N
ATOM   1955 1HZ  LYS A 458     -58.396 -47.626  -2.840  1.00 37.06           H
ATOM   1956 2HZ  LYS A 458     -58.115 -47.338  -1.236  1.00 37.06           H
ATOM   1957 3HZ  LYS A 458     -58.456 -46.090  -2.249  1.00 37.06           H
ATOM   1958  N   SER A 459     -64.246 -43.288   0.497  1.00 25.95           N
ATOM   1959  H   SER A 459     -64.559 -43.449   1.445  1.00 25.95           H
ATOM   1960  CA  SER A 459     -65.157 -42.578  -0.403  1.00 26.01           C
ATOM   1961  HA  SER A 459     -64.611 -42.170  -1.253  1.00 26.01           H
ATOM   1962  C   SER A 459     -65.788 -41.435   0.373  1.00 26.16           C
ATOM   1963  O   SER A 459     -65.702 -41.408   1.601  1.00 26.95           O
ATOM   1964  CB  SER A 459     -66.248 -43.522  -0.903  1.00 28.55           C
ATOM   1965 1HB  SER A 459     -66.889 -42.996  -1.611  1.00 28.55           H
ATOM   1966 2HB  SER A 459     -65.787 -44.376  -1.402  1.00 28.55           H
ATOM   1967  OG  SER A 459     -67.025 -43.977   0.190  1.00 27.02           O
ATOM   1968  HG  SER A 459     -67.746 -44.521  -0.151  1.00 27.02           H
ATOM   1969  N   ASN A 460     -66.429 -40.497  -0.308  1.00 26.41           N
ATOM   1970  H   ASN A 460     -66.538 -40.580  -1.309  1.00 26.41           H
ATOM   1971  CA  ASN A 460     -67.031 -39.354   0.375  1.00 23.40           C
ATOM   1972  HA  ASN A 460     -66.412 -39.077   1.229  1.00 23.40           H
ATOM   1973  C   ASN A 460     -68.419 -39.721   0.889  1.00 24.90           C
ATOM   1974  O   ASN A 460     -69.059 -40.654   0.395  1.00 26.58           O
ATOM   1975  CB  ASN A 460     -67.146 -38.143  -0.559  1.00 24.23           C
ATOM   1976 1HB  ASN A 460     -67.649 -38.437  -1.477  1.00 24.23           H
ATOM   1977 2HB  ASN A 460     -67.745 -37.376  -0.069  1.00 24.23           H
ATOM   1978  CG  ASN A 460     -65.811 -37.537  -0.898  1.00 32.36           C
ATOM   1979  OD1 ASN A 460     -64.798 -37.821  -0.281  1.00 25.22           O
ATOM   1980  ND2 ASN A 460     -65.797 -36.684  -1.877  1.00 28.78           N
ATOM   1981 1HD2 ASN A 460     -64.940 -36.206  -2.095  1.00 28.78           H
ATOM   1982 2HD2 ASN A 460     -66.630 -36.525  -2.421  1.00 28.78           H
ATOM   1983  N   LEU A 461     -68.897 -38.973   1.869  1.00 22.43           N
ATOM   1984  H   LEU A 461     -68.322 -38.220   2.242  1.00 22.43           H
ATOM   1985  CA  LEU A 461     -70.233 -39.177   2.415  1.00 25.84           C
ATOM   1986  HA  LEU A 461     -70.356 -40.227   2.669  1.00 25.84           H
ATOM   1987  C   LEU A 461     -71.336 -38.799   1.437  1.00 26.24           C
ATOM   1988  O   LEU A 461     -71.186 -37.923   0.578  1.00 25.90           O
ATOM   1989  CB  LEU A 461     -70.447 -38.339   3.676  1.00 26.53           C
ATOM   1990 1HB  LEU A 461     -70.274 -37.293   3.419  1.00 26.53           H
ATOM   1991 2HB  LEU A 461     -71.494 -38.435   3.951  1.00 26.53           H
ATOM   1992  CG  LEU A 461     -69.633 -38.665   4.931  1.00 30.38           C
ATOM   1993  HG  LEU A 461     -68.580 -38.486   4.726  1.00 30.38           H
ATOM   1994  CD1 LEU A 461     -70.095 -37.732   6.023  1.00 25.96           C
ATOM   1995 1HD1 LEU A 461     -69.510 -37.907   6.925  1.00 25.96           H
ATOM   1996 2HD1 LEU A 461     -71.143 -37.906   6.258  1.00 25.96           H
ATOM   1997 3HD1 LEU A 461     -69.962 -36.696   5.710  1.00 25.96           H
ATOM   1998  CD2 LEU A 461     -69.793 -40.093   5.426  1.00 30.24           C
ATOM   1999 1HD2 LEU A 461     -69.153 -40.248   6.295  1.00 30.24           H
ATOM   2000 2HD2 LEU A 461     -69.500 -40.790   4.647  1.00 30.24           H
ATOM   2001 3HD2 LEU A 461     -70.829 -40.283   5.704  1.00 30.24           H
ATOM   2002  N   LYS A 462     -72.477 -39.441   1.614  1.00 27.13           N
ATOM   2003  H   LYS A 462     -72.518 -40.185   2.312  1.00 27.13           H
ATOM   2004  CA  LYS A 462     -73.716 -39.049   0.954  1.00 27.32           C
ATOM   2005  HA  LYS A 462     -73.512 -38.671  -0.047  1.00 27.32           H
ATOM   2006  C   LYS A 462     -74.314 -37.925   1.801  1.00 25.53           C
ATOM   2007  O   LYS A 462     -73.940 -37.769   2.972  1.00 25.82           O
ATOM   2008  CB  LYS A 462     -74.655 -40.256   0.860  1.00 32.01           C
ATOM   2009 1HB  LYS A 462     -74.749 -40.725   1.840  1.00 32.01           H
ATOM   2010 2HB  LYS A 462     -75.638 -39.907   0.548  1.00 32.01           H
ATOM   2011  CG  LYS A 462     -74.176 -41.283  -0.159  1.00 34.92           C
ATOM   2012 1HG  LYS A 462     -74.009 -40.766  -1.104  1.00 34.92           H
ATOM   2013 2HG  LYS A 462     -73.237 -41.726   0.173  1.00 34.92           H
ATOM   2014  CD  LYS A 462     -75.208 -42.383  -0.375  1.00 45.36           C
ATOM   2015 1HD  LYS A 462     -75.364 -42.915   0.564  1.00 45.36           H
ATOM   2016 2HD  LYS A 462     -76.149 -41.926  -0.675  1.00 45.36           H
ATOM   2017  CE  LYS A 462     -74.795 -43.379  -1.455  1.00 58.01           C
ATOM   2018 1HE  LYS A 462     -73.882 -43.886  -1.141  1.00 58.01           H
ATOM   2019 2HE  LYS A 462     -75.583 -44.127  -1.546  1.00 58.01           H
ATOM   2020  NZ  LYS A 462     -74.562 -42.763  -2.806  1.00 65.85           N
ATOM   2021 1HZ  LYS A 462     -74.484 -43.493  -3.503  1.00 65.85           H
ATOM   2022 2HZ  LYS A 462     -73.695 -42.238  -2.796  1.00 65.85           H
ATOM   2023 3HZ  LYS A 462     -75.327 -42.145  -3.055  1.00 65.85           H
ATOM   2024  N   PRO A 463     -75.220 -37.112   1.232  1.00 27.43           N
ATOM   2025  CA  PRO A 463     -75.792 -36.058   2.077  1.00 31.81           C
ATOM   2026  HA  PRO A 463     -75.013 -35.353   2.355  1.00 31.81           H
ATOM   2027  C   PRO A 463     -76.500 -36.561   3.325  1.00 28.23           C
ATOM   2028  O   PRO A 463     -77.172 -37.599   3.300  1.00 25.91           O
ATOM   2029  CB  PRO A 463     -76.812 -35.397   1.158  1.00 35.13           C
ATOM   2030 1HB  PRO A 463     -77.792 -35.858   1.284  1.00 35.13           H
ATOM   2031 2HB  PRO A 463     -76.862 -34.334   1.360  1.00 35.13           H
ATOM   2032  CG  PRO A 463     -76.296 -35.652  -0.190  1.00 35.29           C
ATOM   2033 1HG  PRO A 463     -77.083 -35.559  -0.938  1.00 35.29           H
ATOM   2034 2HG  PRO A 463     -75.481 -34.961  -0.401  1.00 35.29           H
ATOM   2035  CD  PRO A 463     -75.779 -37.048  -0.130  1.00 29.26           C
ATOM   2036 1HD  PRO A 463     -76.590 -37.768  -0.245  1.00 29.26           H
ATOM   2037 2HD  PRO A 463     -75.008 -37.202  -0.886  1.00 29.26           H
ATOM   2038  N   PHE A 464     -76.310 -35.831   4.416  1.00 29.32           N
ATOM   2039  H   PHE A 464     -75.716 -35.006   4.347  1.00 29.32           H
ATOM   2040  CA  PHE A 464     -76.855 -36.155   5.736  1.00 31.45           C
ATOM   2041  HA  PHE A 464     -76.389 -35.475   6.450  1.00 31.45           H
ATOM   2042  C   PHE A 464     -76.540 -37.585   6.196  1.00 33.13           C
ATOM   2043  O   PHE A 464     -77.302 -38.196   6.949  1.00 31.36           O
ATOM   2044  CB  PHE A 464     -78.364 -35.892   5.790  1.00 31.67           C
ATOM   2045 1HB  PHE A 464     -78.874 -36.589   5.126  1.00 31.67           H
ATOM   2046 2HB  PHE A 464     -78.711 -36.070   6.807  1.00 31.67           H
ATOM   2047  CG  PHE A 464     -78.751 -34.490   5.417  1.00 29.66           C
ATOM   2048  CD1 PHE A 464     -78.450 -33.416   6.278  1.00 32.28           C
ATOM   2049  HD1 PHE A 464     -77.902 -33.589   7.195  1.00 32.28           H
ATOM   2050  CD2 PHE A 464     -79.456 -34.236   4.226  1.00 35.57           C
ATOM   2051  HD2 PHE A 464     -79.682 -35.049   3.549  1.00 35.57           H
ATOM   2052  CE1 PHE A 464     -78.883 -32.105   5.973  1.00 34.85           C
ATOM   2053  HE1 PHE A 464     -78.670 -31.295   6.656  1.00 34.85           H
ATOM   2054  CE2 PHE A 464     -79.895 -32.925   3.912  1.00 40.22           C
ATOM   2055  HE2 PHE A 464     -80.444 -32.738   3.001  1.00 40.22           H
ATOM   2056  CZ  PHE A 464     -79.611 -31.860   4.791  1.00 36.73           C
ATOM   2057  HZ  PHE A 464     -79.957 -30.863   4.566  1.00 36.73           H
ATOM   2058  N   GLU A 465     -75.427 -38.137   5.742  1.00 28.60           N
ATOM   2059  H   GLU A 465     -74.879 -37.642   5.048  1.00 28.60           H
ATOM   2060  CA  GLU A 465     -74.912 -39.406   6.251  1.00 27.39           C
ATOM   2061  HA  GLU A 465     -75.739 -40.065   6.514  1.00 27.39           H
ATOM   2062  C   GLU A 465     -74.085 -39.099   7.500  1.00 26.64           C
ATOM   2063  O   GLU A 465     -73.341 -38.116   7.527  1.00 24.66           O
ATOM   2064  CB  GLU A 465     -74.047 -40.086   5.183  1.00 25.94           C
ATOM   2065 1HB  GLU A 465     -74.634 -40.148   4.267  1.00 25.94           H
ATOM   2066 2HB  GLU A 465     -73.174 -39.466   4.995  1.00 25.94           H
ATOM   2067  CG  GLU A 465     -73.585 -41.485   5.545  1.00 32.85           C
ATOM   2068 1HG  GLU A 465     -72.944 -41.434   6.426  1.00 32.85           H
ATOM   2069 2HG  GLU A 465     -74.464 -42.077   5.796  1.00 32.85           H
ATOM   2070  CD  GLU A 465     -72.836 -42.197   4.424  1.00 38.48           C
ATOM   2071  OE1 GLU A 465     -72.354 -41.574   3.451  1.00 32.85           O
ATOM   2072  OE2 GLU A 465     -72.711 -43.438   4.526  1.00 37.85           O
ATOM   2073  N   ARG A 466     -74.219 -39.922   8.530  1.00 25.57           N
ATOM   2074  H   ARG A 466     -74.902 -40.673   8.476  1.00 25.57           H
ATOM   2075  CA  ARG A 466     -73.419 -39.818   9.752  1.00 22.47           C
ATOM   2076  HA  ARG A 466     -72.727 -38.980   9.687  1.00 22.47           H
ATOM   2077  C   ARG A 466     -72.635 -41.114   9.873  1.00 24.73           C
ATOM   2078  O   ARG A 466     -73.236 -42.174  10.056  1.00 26.67           O
ATOM   2079  CB  ARG A 466     -74.368 -39.628  10.940  1.00 26.56           C
ATOM   2080 1HB  ARG A 466     -75.008 -38.769  10.739  1.00 26.56           H
ATOM   2081 2HB  ARG A 466     -75.009 -40.507  10.996  1.00 26.56           H
ATOM   2082  CG  ARG A 466     -73.722 -39.441  12.303  1.00 25.60           C
ATOM   2083 1HG  ARG A 466     -73.054 -40.278  12.499  1.00 25.60           H
ATOM   2084 2HG  ARG A 466     -73.168 -38.502  12.349  1.00 25.60           H
ATOM   2085  CD  ARG A 466     -74.846 -39.467  13.325  1.00 35.45           C
ATOM   2086 1HD  ARG A 466     -75.558 -38.678  13.082  1.00 35.45           H
ATOM   2087 2HD  ARG A 466     -75.361 -40.423  13.235  1.00 35.45           H
ATOM   2088  NE  ARG A 466     -74.417 -39.299  14.722  1.00 42.15           N
ATOM   2089  HE  ARG A 466     -74.429 -38.349  15.069  1.00 42.15           H
ATOM   2090  CZ  ARG A 466     -74.075 -40.259  15.570  1.00 50.86           C
ATOM   2091  NH1 ARG A 466     -73.794 -39.946  16.799  1.00 44.47           N
ATOM   2092 1HH1 ARG A 466     -73.919 -38.996  17.120  1.00 44.47           H
ATOM   2093 2HH1 ARG A 466     -73.442 -40.653  17.426  1.00 44.47           H
ATOM   2094  NH2 ARG A 466     -73.998 -41.516  15.241  1.00 55.74           N
ATOM   2095 1HH2 ARG A 466     -74.176 -41.800  14.288  1.00 55.74           H
ATOM   2096 2HH2 ARG A 466     -73.767 -42.205  15.938  1.00 55.74           H
ATOM   2097  N   ASP A 467     -71.322 -41.050   9.734  1.00 26.27           N
ATOM   2098  H   ASP A 467     -70.875 -40.145   9.608  1.00 26.27           H
ATOM   2099  CA  ASP A 467     -70.466 -42.237   9.789  1.00 27.16           C
ATOM   2100  HA  ASP A 467     -71.080 -43.136   9.802  1.00 27.16           H
ATOM   2101  C   ASP A 467     -69.626 -42.202  11.057  1.00 25.25           C
ATOM   2102  O   ASP A 467     -68.833 -41.292  11.269  1.00 24.84           O
ATOM   2103  CB  ASP A 467     -69.542 -42.298   8.570  1.00 25.51           C
ATOM   2104 1HB  ASP A 467     -70.148 -42.267   7.665  1.00 25.51           H
ATOM   2105 2HB  ASP A 467     -68.888 -41.427   8.578  1.00 25.51           H
ATOM   2106  CG  ASP A 467     -68.681 -43.554   8.544  1.00 30.53           C
ATOM   2107  OD1 ASP A 467     -68.839 -44.470   9.384  1.00 28.68           O
ATOM   2108  OD2 ASP A 467     -67.822 -43.645   7.644  1.00 31.94           O
ATOM   2109  N   ILE A 468     -69.798 -43.211  11.894  1.00 26.73           N
ATOM   2110  H   ILE A 468     -70.441 -43.955  11.640  1.00 26.73           H
ATOM   2111  CA  ILE A 468     -69.127 -43.304  13.189  1.00 25.46           C
ATOM   2112  HA  ILE A 468     -68.436 -42.469  13.284  1.00 25.46           H
ATOM   2113  C   ILE A 468     -68.264 -44.558  13.296  1.00 30.27           C
ATOM   2114  O   ILE A 468     -67.842 -44.951  14.383  1.00 36.27           O
ATOM   2115  CB  ILE A 468     -70.158 -43.153  14.348  1.00 28.23           C
ATOM   2116  HB  ILE A 468     -69.653 -43.322  15.299  1.00 28.23           H
ATOM   2117  CG1 ILE A 468     -71.372 -44.103  14.229  1.00 34.58           C
ATOM   2118 1HG1 ILE A 468     -72.132 -43.740  14.918  1.00 34.58           H
ATOM   2119 2HG1 ILE A 468     -71.795 -44.031  13.229  1.00 34.58           H
ATOM   2120  CG2 ILE A 468     -70.703 -41.714  14.348  1.00 37.56           C
ATOM   2121 1HG2 ILE A 468     -71.258 -41.533  15.267  1.00 37.56           H
ATOM   2122 2HG2 ILE A 468     -71.352 -41.545  13.487  1.00 37.56           H
ATOM   2123 3HG2 ILE A 468     -69.878 -41.002  14.301  1.00 37.56           H
ATOM   2124  CD1 ILE A 468     -71.148 -45.567  14.548  1.00 41.06           C
ATOM   2125 1HD1 ILE A 468     -72.104 -46.088  14.512  1.00 41.06           H
ATOM   2126 2HD1 ILE A 468     -70.727 -45.662  15.549  1.00 41.06           H
ATOM   2127 3HD1 ILE A 468     -70.475 -46.017  13.819  1.00 41.06           H
ATOM   2128  N   SER A 469     -67.972 -45.182  12.162  1.00 27.02           N
ATOM   2129  H   SER A 469     -68.341 -44.838  11.279  1.00 27.02           H
ATOM   2130  CA  SER A 469     -67.068 -46.332  12.152  1.00 33.98           C
ATOM   2131  HA  SER A 469     -67.440 -47.086  12.842  1.00 33.98           H
ATOM   2132  C   SER A 469     -65.670 -45.910  12.584  1.00 28.22           C
ATOM   2133  O   SER A 469     -65.173 -44.862  12.165  1.00 27.98           O
ATOM   2134  CB  SER A 469     -66.962 -46.936  10.754  1.00 34.86           C
ATOM   2135 1HB  SER A 469     -67.939 -47.308  10.448  1.00 34.86           H
ATOM   2136 2HB  SER A 469     -66.639 -46.161  10.057  1.00 34.86           H
ATOM   2137  OG  SER A 469     -66.020 -47.998  10.734  1.00 44.74           O
ATOM   2138  HG  SER A 469     -65.682 -48.085   9.830  1.00 44.74           H
ATOM   2139  N   THR A 470     -65.023 -46.736  13.391  1.00 30.02           N
ATOM   2140  H   THR A 470     -65.477 -47.592  13.698  1.00 30.02           H
ATOM   2141  CA  THR A 470     -63.668 -46.476  13.869  1.00 32.33           C
ATOM   2142  HA  THR A 470     -63.280 -45.580  13.389  1.00 32.33           H
ATOM   2143  C   THR A 470     -62.765 -47.636  13.469  1.00 35.49           C
ATOM   2144  O   THR A 470     -61.756 -47.917  14.116  1.00 35.64           O
ATOM   2145  CB  THR A 470     -63.641 -46.251  15.394  1.00 33.38           C
ATOM   2146  HB  THR A 470     -62.613 -46.127  15.716  1.00 33.38           H
ATOM   2147  OG1 THR A 470     -64.221 -47.374  16.063  1.00 33.48           O
ATOM   2148  HG1 THR A 470     -63.498 -47.842  16.505  1.00 33.48           H
ATOM   2149  CG2 THR A 470     -64.432 -45.014  15.798  1.00 34.58           C
ATOM   2150 1HG2 THR A 470     -64.311 -44.847  16.867  1.00 34.58           H
ATOM   2151 2HG2 THR A 470     -65.489 -45.154  15.575  1.00 34.58           H
ATOM   2152 3HG2 THR A 470     -64.059 -44.145  15.257  1.00 34.58           H
ATOM   2153  N   GLU A 471     -63.128 -48.308  12.383  1.00 29.02           N
ATOM   2154  H   GLU A 471     -63.992 -48.074  11.915  1.00 29.02           H
ATOM   2155  CA  GLU A 471     -62.256 -49.326  11.794  1.00 34.05           C
ATOM   2156  HA  GLU A 471     -62.047 -50.109  12.521  1.00 34.05           H
ATOM   2157  C   GLU A 471     -60.969 -48.602  11.410  1.00 27.31           C
ATOM   2158  O   GLU A 471     -61.035 -47.515  10.834  1.00 26.26           O
ATOM   2159  CB  GLU A 471     -62.863 -49.926  10.519  1.00 48.33           C
ATOM   2160 1HB  GLU A 471     -63.865 -50.296  10.733  1.00 48.33           H
ATOM   2161 2HB  GLU A 471     -62.940 -49.124   9.788  1.00 48.33           H
ATOM   2162  CG  GLU A 471     -62.028 -51.063   9.909  1.00 76.50           C
ATOM   2163 1HG  GLU A 471     -60.982 -50.771   9.905  1.00 76.50           H
ATOM   2164 2HG  GLU A 471     -62.128 -51.952  10.533  1.00 76.50           H
ATOM   2165  CD  GLU A 471     -62.406 -51.397   8.472  1.00 97.39           C
ATOM   2166  OE1 GLU A 471     -63.415 -50.871   7.954  1.00104.76           O
ATOM   2167  OE2 GLU A 471     -61.683 -52.192   7.823  1.00103.50           O
ATOM   2168  N   ILE A 472     -59.819 -49.192  11.702  1.00 25.55           N
ATOM   2169  H   ILE A 472     -59.818 -50.073  12.195  1.00 25.55           H
ATOM   2170  CA  ILE A 472     -58.542 -48.609  11.304  1.00 27.70           C
ATOM   2171  HA  ILE A 472     -58.487 -47.590  11.684  1.00 27.70           H
ATOM   2172  C   ILE A 472     -58.529 -48.548   9.775  1.00 27.29           C
ATOM   2173  O   ILE A 472     -58.755 -49.550   9.092  1.00 30.17           O
ATOM   2174  CB  ILE A 472     -57.348 -49.440  11.867  1.00 35.22           C
ATOM   2175  HB  ILE A 472     -57.410 -50.449  11.458  1.00 35.22           H
ATOM   2176  CG1 ILE A 472     -57.416 -49.550  13.405  1.00 33.71           C
ATOM   2177 1HG1 ILE A 472     -58.256 -50.190  13.664  1.00 33.71           H
ATOM   2178 2HG1 ILE A 472     -56.512 -50.056  13.742  1.00 33.71           H
ATOM   2179  CG2 ILE A 472     -56.000 -48.851  11.451  1.00 29.25           C
ATOM   2180 1HG2 ILE A 472     -55.193 -49.451  11.870  1.00 29.25           H
ATOM   2181 2HG2 ILE A 472     -55.904 -47.828  11.808  1.00 29.25           H
ATOM   2182 3HG2 ILE A 472     -55.910 -48.862  10.364  1.00 29.25           H
ATOM   2183  CD1 ILE A 472     -57.558 -48.241  14.208  1.00 31.13           C
ATOM   2184 1HD1 ILE A 472     -57.452 -48.458  15.271  1.00 31.13           H
ATOM   2185 2HD1 ILE A 472     -58.545 -47.806  14.042  1.00 31.13           H
ATOM   2186 3HD1 ILE A 472     -56.792 -47.526  13.917  1.00 31.13           H
ATOM   2187  N   TYR A 473     -58.326 -47.352   9.245  1.00 27.19           N
ATOM   2188  H   TYR A 473     -58.104 -46.573   9.856  1.00 27.19           H
ATOM   2189  CA  TYR A 473     -58.350 -47.115   7.811  1.00 21.02           C
ATOM   2190  HA  TYR A 473     -59.246 -47.562   7.382  1.00 21.02           H
ATOM   2191  C   TYR A 473     -57.129 -47.775   7.193  1.00 27.58           C
ATOM   2192  O   TYR A 473     -55.999 -47.579   7.645  1.00 25.09           O
ATOM   2193  CB  TYR A 473     -58.339 -45.614   7.518  1.00 21.72           C
ATOM   2194 1HB  TYR A 473     -59.290 -45.183   7.828  1.00 21.72           H
ATOM   2195 2HB  TYR A 473     -57.542 -45.150   8.100  1.00 21.72           H
ATOM   2196  CG  TYR A 473     -58.092 -45.300   6.059  1.00 21.85           C
ATOM   2197  CD1 TYR A 473     -59.081 -45.531   5.077  1.00 24.12           C
ATOM   2198  HD1 TYR A 473     -60.054 -45.908   5.368  1.00 24.12           H
ATOM   2199  CD2 TYR A 473     -56.846 -44.784   5.649  1.00 23.47           C
ATOM   2200  HD2 TYR A 473     -56.077 -44.588   6.384  1.00 23.47           H
ATOM   2201  CE1 TYR A 473     -58.807 -45.286   3.698  1.00 26.20           C
ATOM   2202  HE1 TYR A 473     -59.556 -45.489   2.950  1.00 26.20           H
ATOM   2203  CE2 TYR A 473     -56.586 -44.508   4.285  1.00 25.13           C
ATOM   2204  HE2 TYR A 473     -55.636 -44.093   3.986  1.00 25.13           H
ATOM   2205  CZ  TYR A 473     -57.554 -44.785   3.322  1.00 29.38           C
ATOM   2206  OH  TYR A 473     -57.220 -44.560   2.011  1.00 26.92           O
ATOM   2207  HH  TYR A 473     -57.892 -44.857   1.393  1.00 26.92           H
ATOM   2208  N   GLN A 474     -57.395 -48.574   6.171  1.00 23.00           N
ATOM   2209  H   GLN A 474     -58.349 -48.659   5.860  1.00 23.00           H
ATOM   2210  CA  GLN A 474     -56.390 -49.365   5.476  1.00 23.58           C
ATOM   2211  HA  GLN A 474     -55.538 -49.541   6.133  1.00 23.58           H
ATOM   2212  C   GLN A 474     -55.917 -48.623   4.225  1.00 33.33           C
ATOM   2213  O   GLN A 474     -56.581 -48.636   3.190  1.00 29.48           O
ATOM   2214  CB  GLN A 474     -57.031 -50.708   5.115  1.00 26.84           C
ATOM   2215 1HB  GLN A 474     -57.522 -51.103   6.005  1.00 26.84           H
ATOM   2216 2HB  GLN A 474     -57.794 -50.543   4.354  1.00 26.84           H
ATOM   2217  CG  GLN A 474     -56.058 -51.749   4.615  1.00 29.40           C
ATOM   2218 1HG  GLN A 474     -55.467 -51.319   3.813  1.00 29.40           H
ATOM   2219 2HG  GLN A 474     -55.392 -52.029   5.429  1.00 29.40           H
ATOM   2220  CD  GLN A 474     -56.752 -52.986   4.091  1.00 32.84           C
ATOM   2221  OE1 GLN A 474     -57.771 -53.424   4.622  1.00 30.99           O
ATOM   2222  NE2 GLN A 474     -56.242 -53.534   3.024  1.00 34.45           N
ATOM   2223 1HE2 GLN A 474     -56.671 -54.361   2.637  1.00 34.45           H
ATOM   2224 2HE2 GLN A 474     -55.428 -53.121   2.585  1.00 34.45           H
ATOM   2225  N   ALA A 475     -54.779 -47.952   4.316  1.00 27.92           N
ATOM   2226  H   ALA A 475     -54.255 -47.979   5.189  1.00 27.92           H
ATOM   2227  CA  ALA A 475     -54.245 -47.165   3.207  1.00 25.25           C
ATOM   2228  HA  ALA A 475     -55.081 -46.703   2.679  1.00 25.25           H
ATOM   2229  C   ALA A 475     -53.453 -48.010   2.196  1.00 24.02           C
ATOM   2230  O   ALA A 475     -53.095 -47.520   1.115  1.00 26.63           O
ATOM   2231  CB  ALA A 475     -53.361 -46.042   3.767  1.00 26.16           C
ATOM   2232 1HB  ALA A 475     -53.872 -45.538   4.587  1.00 26.16           H
ATOM   2233 2HB  ALA A 475     -53.152 -45.318   2.981  1.00 26.16           H
ATOM   2234 3HB  ALA A 475     -52.422 -46.454   4.129  1.00 26.16           H
ATOM   2235  N   GLY A 476     -53.142 -49.251   2.547  1.00 24.01           N
ATOM   2236  H   GLY A 476     -53.433 -49.614   3.449  1.00 24.01           H
ATOM   2237  CA  GLY A 476     -52.349 -50.126   1.695  1.00 22.80           C
ATOM   2238 1HA  GLY A 476     -52.166 -49.654   0.732  1.00 22.80           H
ATOM   2239 2HA  GLY A 476     -51.388 -50.290   2.177  1.00 22.80           H
ATOM   2240  C   GLY A 476     -52.983 -51.479   1.447  1.00 26.21           C
ATOM   2241  O   GLY A 476     -54.160 -51.683   1.738  1.00 30.68           O
ATOM   2242  N   SER A 477     -52.221 -52.406   0.886  1.00 30.82           N
ATOM   2243  H   SER A 477     -51.256 -52.198   0.664  1.00 30.82           H
ATOM   2244  CA  SER A 477     -52.730 -53.743   0.586  1.00 34.17           C
ATOM   2245  HA  SER A 477     -53.697 -53.666   0.092  1.00 34.17           H
ATOM   2246  C   SER A 477     -52.887 -54.604   1.831  1.00 37.41           C
ATOM   2247  O   SER A 477     -53.642 -55.571   1.850  1.00 38.94           O
ATOM   2248  CB  SER A 477     -51.746 -54.457  -0.337  1.00 37.11           C
ATOM   2249 1HB  SER A 477     -52.113 -55.460  -0.555  1.00 37.11           H
ATOM   2250 2HB  SER A 477     -51.662 -53.898  -1.268  1.00 37.11           H
ATOM   2251  OG  SER A 477     -50.462 -54.531   0.270  1.00 38.93           O
ATOM   2252  HG  SER A 477     -50.539 -55.012   1.102  1.00 38.93           H
ATOM   2253  N   THR A 478     -52.107 -54.298   2.853  1.00 35.03           N
ATOM   2254  H   THR A 478     -51.503 -53.484   2.811  1.00 35.03           H
ATOM   2255  CA  THR A 478     -52.036 -55.148   4.034  1.00 37.26           C
ATOM   2256  HA  THR A 478     -52.056 -56.188   3.717  1.00 37.26           H
ATOM   2257  C   THR A 478     -53.198 -54.852   4.985  1.00 30.16           C
ATOM   2258  O   THR A 478     -53.410 -53.688   5.333  1.00 27.34           O
ATOM   2259  CB  THR A 478     -50.697 -54.875   4.735  1.00 39.66           C
ATOM   2260  HB  THR A 478     -50.705 -53.870   5.151  1.00 39.66           H
ATOM   2261  OG1 THR A 478     -49.656 -54.970   3.759  1.00 43.22           O
ATOM   2262  HG1 THR A 478     -48.827 -54.740   4.186  1.00 43.22           H
ATOM   2263  CG2 THR A 478     -50.383 -55.874   5.814  1.00 40.29           C
ATOM   2264 1HG2 THR A 478     -49.408 -55.643   6.242  1.00 40.29           H
ATOM   2265 2HG2 THR A 478     -50.356 -56.876   5.387  1.00 40.29           H
ATOM   2266 3HG2 THR A 478     -51.133 -55.824   6.600  1.00 40.29           H
ATOM   2267  N   PRO A 479     -53.973 -55.869   5.413  1.00 34.92           N
ATOM   2268  CA  PRO A 479     -55.017 -55.549   6.395  1.00 34.16           C
ATOM   2269  HA  PRO A 479     -55.724 -54.832   5.978  1.00 34.16           H
ATOM   2270  C   PRO A 479     -54.439 -55.028   7.706  1.00 31.96           C
ATOM   2271  O   PRO A 479     -53.310 -55.368   8.086  1.00 34.58           O
ATOM   2272  CB  PRO A 479     -55.695 -56.901   6.635  1.00 46.44           C
ATOM   2273 1HB  PRO A 479     -55.263 -57.383   7.510  1.00 46.44           H
ATOM   2274 2HB  PRO A 479     -56.770 -56.781   6.756  1.00 46.44           H
ATOM   2275  CG  PRO A 479     -55.396 -57.685   5.433  1.00 50.66           C
ATOM   2276 1HG  PRO A 479     -55.478 -58.752   5.637  1.00 50.66           H
ATOM   2277 2HG  PRO A 479     -56.061 -57.393   4.620  1.00 50.66           H
ATOM   2278  CD  PRO A 479     -53.988 -57.308   5.104  1.00 44.90           C
ATOM   2279 1HD  PRO A 479     -53.283 -57.844   5.742  1.00 44.90           H
ATOM   2280 2HD  PRO A 479     -53.781 -57.492   4.049  1.00 44.90           H
ATOM   2281  N   CYS A 480     -55.201 -54.206   8.411  1.00 29.33           N
ATOM   2282  H   CYS A 480     -56.131 -53.973   8.086  1.00 29.33           H
ATOM   2283  CA  CYS A 480     -54.700 -53.593   9.636  1.00 36.47           C
ATOM   2284  HA  CYS A 480     -53.624 -53.468   9.535  1.00 36.47           H
ATOM   2285  C   CYS A 480     -54.948 -54.431  10.887  1.00 37.90           C
ATOM   2286  O   CYS A 480     -54.205 -54.319  11.865  1.00 33.04           O
ATOM   2287  CB  CYS A 480     -55.310 -52.202   9.790  1.00 41.91           C
ATOM   2288 1HB  CYS A 480     -56.394 -52.287   9.853  1.00 41.91           H
ATOM   2289 2HB  CYS A 480     -54.940 -51.751  10.711  1.00 41.91           H
ATOM   2290  SG  CYS A 480     -54.884 -51.117   8.391  1.00 47.91           S
ATOM   2291  N   ASN A 481     -55.975 -55.271  10.848  1.00 34.91           N
ATOM   2292  H   ASN A 481     -56.540 -55.303  10.000  1.00 34.91           H
ATOM   2293  CA  ASN A 481     -56.394 -56.155  11.948  1.00 41.74           C
ATOM   2294  HA  ASN A 481     -57.294 -56.670  11.615  1.00 41.74           H
ATOM   2295  C   ASN A 481     -56.742 -55.391  13.228  1.00 44.37           C
ATOM   2296  O   ASN A 481     -56.567 -55.899  14.339  1.00 43.65           O
ATOM   2297  CB  ASN A 481     -55.342 -57.227  12.268  1.00 42.43           C
ATOM   2298 1HB  ASN A 481     -54.536 -56.765  12.828  1.00 42.43           H
ATOM   2299 2HB  ASN A 481     -55.786 -58.001  12.892  1.00 42.43           H
ATOM   2300  CG  ASN A 481     -54.752 -57.861  11.041  1.00 49.19           C
ATOM   2301  OD1 ASN A 481     -55.448 -58.326  10.147  1.00 46.66           O
ATOM   2302  ND2 ASN A 481     -53.454 -57.869  10.977  1.00 55.84           N
ATOM   2303 1HD2 ASN A 481     -53.003 -58.208  10.140  1.00 55.84           H
ATOM   2304 2HD2 ASN A 481     -52.909 -57.521  11.749  1.00 55.84           H
ATOM   2305  N   GLY A 482     -57.194 -54.154  13.082  1.00 43.36           N
ATOM   2306  H   GLY A 482     -57.362 -53.783  12.149  1.00 43.36           H
ATOM   2307  CA  GLY A 482     -57.493 -53.312  14.227  1.00 38.06           C
ATOM   2308 1HA  GLY A 482     -58.167 -52.517  13.908  1.00 38.06           H
ATOM   2309 2HA  GLY A 482     -58.005 -53.907  14.983  1.00 38.06           H
ATOM   2310  C   GLY A 482     -56.270 -52.682  14.865  1.00 44.35           C
ATOM   2311  O   GLY A 482     -56.333 -52.242  16.006  1.00 44.97           O
ATOM   2312  N   VAL A 483     -55.149 -52.653  14.159  1.00 41.52           N
ATOM   2313  H   VAL A 483     -55.127 -53.035  13.223  1.00 41.52           H
ATOM   2314  CA  VAL A 483     -53.900 -52.111  14.698  1.00 36.21           C
ATOM   2315  HA  VAL A 483     -54.089 -51.667  15.673  1.00 36.21           H
ATOM   2316  C   VAL A 483     -53.368 -51.030  13.763  1.00 39.45           C
ATOM   2317  O   VAL A 483     -53.297 -51.228  12.551  1.00 35.17           O
ATOM   2318  CB  VAL A 483     -52.842 -53.239  14.871  1.00 34.91           C
ATOM   2319  HB  VAL A 483     -52.583 -53.631  13.891  1.00 34.91           H
ATOM   2320  CG1 VAL A 483     -51.575 -52.719  15.538  1.00 39.69           C
ATOM   2321 1HG1 VAL A 483     -50.888 -53.541  15.739  1.00 39.69           H
ATOM   2322 2HG1 VAL A 483     -51.826 -52.226  16.475  1.00 39.69           H
ATOM   2323 3HG1 VAL A 483     -51.072 -52.013  14.884  1.00 39.69           H
ATOM   2324  CG2 VAL A 483     -53.412 -54.389  15.711  1.00 41.03           C
ATOM   2325 1HG2 VAL A 483     -52.628 -55.115  15.929  1.00 41.03           H
ATOM   2326 2HG2 VAL A 483     -54.205 -54.896  15.163  1.00 41.03           H
ATOM   2327 3HG2 VAL A 483     -53.812 -53.999  16.647  1.00 41.03           H
ATOM   2328  N   GLU A 484     -53.009 -49.882  14.312  1.00 30.31           N
ATOM   2329  H   GLU A 484     -53.117 -49.754  15.315  1.00 30.31           H
ATOM   2330  CA  GLU A 484     -52.422 -48.797  13.529  1.00 30.65           C
ATOM   2331  HA  GLU A 484     -52.960 -48.699  12.588  1.00 30.65           H
ATOM   2332  C   GLU A 484     -50.944 -49.064  13.226  1.00 36.26           C
ATOM   2333  O   GLU A 484     -50.299 -49.880  13.882  1.00 35.76           O
ATOM   2334  CB  GLU A 484     -52.537 -47.483  14.295  1.00 37.11           C
ATOM   2335 1HB  GLU A 484     -52.035 -47.589  15.256  1.00 37.11           H
ATOM   2336 2HB  GLU A 484     -52.032 -46.706  13.725  1.00 37.11           H
ATOM   2337  CG  GLU A 484     -53.960 -47.043  14.534  1.00 39.57           C
ATOM   2338 1HG  GLU A 484     -54.481 -46.995  13.578  1.00 39.57           H
ATOM   2339 2HG  GLU A 484     -54.463 -47.766  15.176  1.00 39.57           H
ATOM   2340  CD  GLU A 484     -54.007 -45.684  15.188  1.00 46.98           C
ATOM   2341  OE1 GLU A 484     -54.302 -45.594  16.400  1.00 53.97           O
ATOM   2342  OE2 GLU A 484     -53.729 -44.673  14.503  1.00 50.49           O
ATOM   2343  N   GLY A 485     -50.381 -48.375  12.246  1.00 32.89           N
ATOM   2344  H   GLY A 485     -50.920 -47.684  11.720  1.00 32.89           H
ATOM   2345  CA  GLY A 485     -49.001 -48.598  11.850  1.00 34.17           C
ATOM   2346 1HA  GLY A 485     -48.325 -48.117  12.556  1.00 34.17           H
ATOM   2347 2HA  GLY A 485     -48.793 -49.667  11.827  1.00 34.17           H
ATOM   2348  C   GLY A 485     -48.774 -48.029  10.470  1.00 31.02           C
ATOM   2349  O   GLY A 485     -49.543 -47.184  10.017  1.00 29.26           O
ATOM   2350  N   PHE A 486     -47.759 -48.520   9.778  1.00 34.17           N
ATOM   2351  H   PHE A 486     -47.159 -49.215  10.192  1.00 34.17           H
ATOM   2352  CA  PHE A 486     -47.516 -48.117   8.399  1.00 34.71           C
ATOM   2353  HA  PHE A 486     -47.349 -47.041   8.356  1.00 34.71           H
ATOM   2354  C   PHE A 486     -48.755 -48.477   7.581  1.00 28.17           C
ATOM   2355  O   PHE A 486     -49.270 -49.591   7.704  1.00 31.08           O
ATOM   2356  CB  PHE A 486     -46.293 -48.858   7.866  1.00 35.61           C
ATOM   2357 1HB  PHE A 486     -45.454 -48.668   8.534  1.00 35.61           H
ATOM   2358 2HB  PHE A 486     -46.501 -49.928   7.872  1.00 35.61           H
ATOM   2359  CG  PHE A 486     -45.895 -48.449   6.480  1.00 39.25           C
ATOM   2360  CD1 PHE A 486     -45.058 -47.339   6.288  1.00 38.86           C
ATOM   2361  HD1 PHE A 486     -44.721 -46.764   7.140  1.00 38.86           H
ATOM   2362  CD2 PHE A 486     -46.334 -49.178   5.360  1.00 42.47           C
ATOM   2363  HD2 PHE A 486     -46.988 -50.030   5.491  1.00 42.47           H
ATOM   2364  CE1 PHE A 486     -44.648 -46.959   4.990  1.00 34.88           C
ATOM   2365  HE1 PHE A 486     -43.996 -46.108   4.856  1.00 34.88           H
ATOM   2366  CE2 PHE A 486     -45.929 -48.804   4.055  1.00 40.26           C
ATOM   2367  HE2 PHE A 486     -46.263 -49.371   3.198  1.00 40.26           H
ATOM   2368  CZ  PHE A 486     -45.091 -47.690   3.871  1.00 39.28           C
ATOM   2369  HZ  PHE A 486     -44.789 -47.399   2.877  1.00 39.28           H
ATOM   2370  N   ASN A 487     -49.250 -47.517   6.808  1.00 24.85           N
ATOM   2371  H   ASN A 487     -48.752 -46.632   6.761  1.00 24.85           H
ATOM   2372  CA  ASN A 487     -50.492 -47.618   6.032  1.00 22.33           C
ATOM   2373  HA  ASN A 487     -50.651 -46.642   5.575  1.00 22.33           H
ATOM   2374  C   ASN A 487     -51.766 -47.915   6.842  1.00 29.01           C
ATOM   2375  O   ASN A 487     -52.785 -48.262   6.258  1.00 31.52           O
ATOM   2376  CB  ASN A 487     -50.372 -48.639   4.881  1.00 22.54           C
ATOM   2377 1HB  ASN A 487     -50.060 -49.604   5.270  1.00 22.54           H
ATOM   2378 2HB  ASN A 487     -51.342 -48.764   4.414  1.00 22.54           H
ATOM   2379  CG  ASN A 487     -49.426 -48.212   3.797  1.00 27.02           C
ATOM   2380  OD1 ASN A 487     -49.114 -47.040   3.632  1.00 28.35           O
ATOM   2381  ND2 ASN A 487     -48.998 -49.154   3.009  1.00 26.09           N
ATOM   2382 1HD2 ASN A 487     -48.348 -48.918   2.269  1.00 26.09           H
ATOM   2383 2HD2 ASN A 487     -49.308 -50.108   3.139  1.00 26.09           H
ATOM   2384  N   CYS A 488     -51.750 -47.796   8.161  1.00 23.23           N
ATOM   2385  H   CYS A 488     -50.907 -47.487   8.637  1.00 23.23           H
ATOM   2386  CA  CYS A 488     -52.917 -48.127   8.979  1.00 26.40           C
ATOM   2387  HA  CYS A 488     -53.803 -48.208   8.356  1.00 26.40           H
ATOM   2388  C   CYS A 488     -53.169 -47.044  10.017  1.00 27.07           C
ATOM   2389  O   CYS A 488     -52.358 -46.848  10.913  1.00 28.96           O
ATOM   2390  CB  CYS A 488     -52.689 -49.473   9.666  1.00 27.33           C
ATOM   2391 1HB  CYS A 488     -51.692 -49.483  10.103  1.00 27.33           H
ATOM   2392 2HB  CYS A 488     -53.417 -49.586  10.466  1.00 27.33           H
ATOM   2393  SG  CYS A 488     -52.871 -50.887   8.537  1.00 34.30           S
ATOM   2394  N   TYR A 489     -54.278 -46.330   9.903  1.00 22.59           N
ATOM   2395  H   TYR A 489     -54.962 -46.569   9.191  1.00 22.59           H
ATOM   2396  CA  TYR A 489     -54.506 -45.153  10.743  1.00 23.37           C
ATOM   2397  HA  TYR A 489     -53.762 -45.121  11.538  1.00 23.37           H
ATOM   2398  C   TYR A 489     -55.878 -45.122  11.385  1.00 27.99           C
ATOM   2399  O   TYR A 489     -56.857 -45.545  10.779  1.00 28.41           O
ATOM   2400  CB  TYR A 489     -54.335 -43.910   9.875  1.00 24.29           C
ATOM   2401 1HB  TYR A 489     -55.124 -43.887   9.122  1.00 24.29           H
ATOM   2402 2HB  TYR A 489     -54.419 -43.024  10.501  1.00 24.29           H
ATOM   2403  CG  TYR A 489     -52.995 -43.903   9.183  1.00 25.74           C
ATOM   2404  CD1 TYR A 489     -51.819 -43.651   9.916  1.00 29.96           C
ATOM   2405  HD1 TYR A 489     -51.882 -43.402  10.965  1.00 29.96           H
ATOM   2406  CD2 TYR A 489     -52.882 -44.217   7.811  1.00 29.84           C
ATOM   2407  HD2 TYR A 489     -53.771 -44.399   7.224  1.00 29.84           H
ATOM   2408  CE1 TYR A 489     -50.550 -43.749   9.306  1.00 28.47           C
ATOM   2409  HE1 TYR A 489     -49.657 -43.571   9.884  1.00 28.47           H
ATOM   2410  CE2 TYR A 489     -51.607 -44.314   7.197  1.00 29.72           C
ATOM   2411  HE2 TYR A 489     -51.521 -44.551   6.148  1.00 29.72           H
ATOM   2412  CZ  TYR A 489     -50.457 -44.088   7.958  1.00 28.39           C
ATOM   2413  OH  TYR A 489     -49.222 -44.185   7.382  1.00 31.39           O
ATOM   2414  HH  TYR A 489     -48.520 -43.904   7.976  1.00 31.39           H
ATOM   2415  N   PHE A 490     -55.974 -44.601  12.597  1.00 24.31           N
ATOM   2416  H   PHE A 490     -55.141 -44.306  13.099  1.00 24.31           H
ATOM   2417  CA  PHE A 490     -57.283 -44.389  13.201  1.00 21.59           C
ATOM   2418  HA  PHE A 490     -57.839 -45.325  13.182  1.00 21.59           H
ATOM   2419  C   PHE A 490     -57.960 -43.351  12.308  1.00 24.21           C
ATOM   2420  O   PHE A 490     -57.319 -42.370  11.909  1.00 25.62           O
ATOM   2421  CB  PHE A 490     -57.141 -43.903  14.643  1.00 26.86           C
ATOM   2422 1HB  PHE A 490     -56.518 -44.617  15.176  1.00 26.86           H
ATOM   2423 2HB  PHE A 490     -56.642 -42.934  14.653  1.00 26.86           H
ATOM   2424  CG  PHE A 490     -58.446 -43.801  15.379  1.00 27.73           C
ATOM   2425  CD1 PHE A 490     -59.165 -44.962  15.705  1.00 31.89           C
ATOM   2426  HD1 PHE A 490     -58.790 -45.929  15.406  1.00 31.89           H
ATOM   2427  CD2 PHE A 490     -58.946 -42.555  15.788  1.00 28.47           C
ATOM   2428  HD2 PHE A 490     -58.393 -41.656  15.564  1.00 28.47           H
ATOM   2429  CE1 PHE A 490     -60.369 -44.886  16.437  1.00 36.28           C
ATOM   2430  HE1 PHE A 490     -60.896 -45.791  16.698  1.00 36.28           H
ATOM   2431  CE2 PHE A 490     -60.157 -42.468  16.524  1.00 29.28           C
ATOM   2432  HE2 PHE A 490     -60.525 -41.508  16.849  1.00 29.28           H
ATOM   2433  CZ  PHE A 490     -60.872 -43.638  16.842  1.00 32.42           C
ATOM   2434  HZ  PHE A 490     -61.792 -43.579  17.406  1.00 32.42           H
ATOM   2435  N   PRO A 491     -59.227 -43.576  11.915  1.00 22.68           N
ATOM   2436  CA  PRO A 491     -59.714 -42.715  10.832  1.00 25.03           C
ATOM   2437  HA  PRO A 491     -58.960 -42.627  10.052  1.00 25.03           H
ATOM   2438  C   PRO A 491     -60.136 -41.320  11.273  1.00 26.67           C
ATOM   2439  O   PRO A 491     -60.516 -40.505  10.437  1.00 22.88           O
ATOM   2440  CB  PRO A 491     -60.910 -43.505  10.298  1.00 27.01           C
ATOM   2441 1HB  PRO A 491     -61.642 -42.846   9.833  1.00 27.01           H
ATOM   2442 2HB  PRO A 491     -60.576 -44.262   9.588  1.00 27.01           H
ATOM   2443  CG  PRO A 491     -61.461 -44.154  11.505  1.00 28.70           C
ATOM   2444 1HG  PRO A 491     -62.032 -43.434  12.089  1.00 28.70           H
ATOM   2445 2HG  PRO A 491     -62.084 -45.007  11.238  1.00 28.70           H
ATOM   2446  CD  PRO A 491     -60.233 -44.599  12.265  1.00 28.39           C
ATOM   2447 1HD  PRO A 491     -60.432 -44.609  13.336  1.00 28.39           H
ATOM   2448 2HD  PRO A 491     -59.902 -45.580  11.923  1.00 28.39           H
ATOM   2449  N   LEU A 492     -60.087 -41.034  12.567  1.00 24.45           N
ATOM   2450  H   LEU A 492     -59.716 -41.714  13.212  1.00 24.45           H
ATOM   2451  CA  LEU A 492     -60.509 -39.746  13.107  1.00 24.70           C
ATOM   2452  HA  LEU A 492     -60.951 -39.141  12.322  1.00 24.70           H
ATOM   2453  C   LEU A 492     -59.279 -39.040  13.666  1.00 28.84           C
ATOM   2454  O   LEU A 492     -58.349 -39.703  14.116  1.00 30.15           O
ATOM   2455  CB  LEU A 492     -61.533 -39.940  14.233  1.00 22.53           C
ATOM   2456 1HB  LEU A 492     -60.988 -40.341  15.080  1.00 22.53           H
ATOM   2457 2HB  LEU A 492     -61.892 -38.953  14.527  1.00 22.53           H
ATOM   2458  CG  LEU A 492     -62.753 -40.856  14.029  1.00 24.87           C
ATOM   2459  HG  LEU A 492     -62.396 -41.857  13.795  1.00 24.87           H
ATOM   2460  CD1 LEU A 492     -63.545 -40.939  15.327  1.00 26.75           C
ATOM   2461 1HD1 LEU A 492     -64.379 -41.631  15.204  1.00 26.75           H
ATOM   2462 2HD1 LEU A 492     -63.935 -39.956  15.593  1.00 26.75           H
ATOM   2463 3HD1 LEU A 492     -62.905 -41.306  16.128  1.00 26.75           H
ATOM   2464  CD2 LEU A 492     -63.671 -40.411  12.905  1.00 24.43           C
ATOM   2465 1HD2 LEU A 492     -64.555 -41.047  12.876  1.00 24.43           H
ATOM   2466 2HD2 LEU A 492     -63.149 -40.505  11.956  1.00 24.43           H
ATOM   2467 3HD2 LEU A 492     -63.978 -39.376  13.056  1.00 24.43           H
ATOM   2468  N   GLN A 493     -59.288 -37.718  13.695  1.00 23.98           N
ATOM   2469  H   GLN A 493     -60.097 -37.218  13.329  1.00 23.98           H
ATOM   2470  CA  GLN A 493     -58.209 -36.920  14.268  1.00 25.06           C
ATOM   2471  HA  GLN A 493     -57.536 -37.549  14.851  1.00 25.06           H
ATOM   2472  C   GLN A 493     -58.888 -35.908  15.181  1.00 28.03           C
ATOM   2473  O   GLN A 493     -60.015 -35.493  14.909  1.00 32.07           O
ATOM   2474  CB  GLN A 493     -57.441 -36.231  13.136  1.00 30.19           C
ATOM   2475 1HB  GLN A 493     -57.152 -36.999  12.424  1.00 30.19           H
ATOM   2476 2HB  GLN A 493     -58.127 -35.550  12.635  1.00 30.19           H
ATOM   2477  CG  GLN A 493     -56.183 -35.448  13.520  1.00 45.16           C
ATOM   2478 1HG  GLN A 493     -55.898 -34.829  12.670  1.00 45.16           H
ATOM   2479 2HG  GLN A 493     -56.402 -34.788  14.356  1.00 45.16           H
ATOM   2480  CD  GLN A 493     -55.001 -36.333  13.872  1.00 57.01           C
ATOM   2481  OE1 GLN A 493     -54.944 -36.957  14.931  1.00 60.86           O
ATOM   2482  NE2 GLN A 493     -54.034 -36.383  13.000  1.00 53.94           N
ATOM   2483 1HE2 GLN A 493     -53.237 -36.970  13.191  1.00 53.94           H
ATOM   2484 2HE2 GLN A 493     -54.079 -35.840  12.154  1.00 53.94           H
ATOM   2485  N   SER A 494     -58.243 -35.542  16.276  1.00 26.61           N
ATOM   2486  H   SER A 494     -57.325 -35.916  16.474  1.00 26.61           H
ATOM   2487  CA  SER A 494     -58.827 -34.589  17.210  1.00 27.37           C
ATOM   2488  HA  SER A 494     -59.904 -34.732  17.240  1.00 27.37           H
ATOM   2489  C   SER A 494     -58.530 -33.151  16.812  1.00 30.05           C
ATOM   2490  O   SER A 494     -57.501 -32.864  16.198  1.00 30.06           O
ATOM   2491  CB  SER A 494     -58.268 -34.828  18.608  1.00 32.10           C
ATOM   2492 1HB  SER A 494     -58.430 -35.868  18.891  1.00 32.10           H
ATOM   2493 2HB  SER A 494     -57.198 -34.617  18.609  1.00 32.10           H
ATOM   2494  OG  SER A 494     -58.919 -33.988  19.538  1.00 44.48           O
ATOM   2495  HG  SER A 494     -59.620 -34.495  19.973  1.00 44.48           H
ATOM   2496  N   TYR A 495     -59.401 -32.234  17.204  1.00 26.39           N
ATOM   2497  H   TYR A 495     -60.252 -32.535  17.673  1.00 26.39           H
ATOM   2498  CA  TYR A 495     -59.152 -30.808  17.026  1.00 26.46           C
ATOM   2499  HA  TYR A 495     -58.702 -30.633  16.048  1.00 26.46           H
ATOM   2500  C   TYR A 495     -58.221 -30.221  18.083  1.00 30.90           C
ATOM   2501  O   TYR A 495     -57.545 -29.232  17.817  1.00 34.09           O
ATOM   2502  CB  TYR A 495     -60.460 -30.036  17.105  1.00 24.75           C
ATOM   2503 1HB  TYR A 495     -61.027 -30.368  17.975  1.00 24.75           H
ATOM   2504 2HB  TYR A 495     -60.216 -28.984  17.239  1.00 24.75           H
ATOM   2505  CG  TYR A 495     -61.314 -30.149  15.865  1.00 22.13           C
ATOM   2506  CD1 TYR A 495     -61.074 -29.301  14.765  1.00 24.71           C
ATOM   2507  HD1 TYR A 495     -60.253 -28.598  14.797  1.00 24.71           H
ATOM   2508  CD2 TYR A 495     -62.378 -31.070  15.786  1.00 23.49           C
ATOM   2509  HD2 TYR A 495     -62.565 -31.742  16.605  1.00 23.49           H
ATOM   2510  CE1 TYR A 495     -61.903 -29.349  13.622  1.00 24.34           C
ATOM   2511  HE1 TYR A 495     -61.706 -28.700  12.785  1.00 24.34           H
ATOM   2512  CE2 TYR A 495     -63.206 -31.122  14.636  1.00 22.07           C
ATOM   2513  HE2 TYR A 495     -64.005 -31.841  14.561  1.00 22.07           H
ATOM   2514  CZ  TYR A 495     -62.971 -30.246  13.578  1.00 20.61           C
ATOM   2515  OH  TYR A 495     -63.799 -30.284  12.493  1.00 25.43           O
ATOM   2516  HH  TYR A 495     -63.570 -29.608  11.836  1.00 25.43           H
ATOM   2517  N   GLY A 496     -58.201 -30.793  19.281  1.00 32.85           N
ATOM   2518  H   GLY A 496     -58.779 -31.602  19.465  1.00 32.85           H
ATOM   2519  CA  GLY A 496     -57.329 -30.285  20.334  1.00 42.75           C
ATOM   2520 1HA  GLY A 496     -57.470 -30.881  21.235  1.00 42.75           H
ATOM   2521 2HA  GLY A 496     -56.297 -30.412  20.005  1.00 42.75           H
ATOM   2522  C   GLY A 496     -57.513 -28.815  20.681  1.00 45.50           C
ATOM   2523  O   GLY A 496     -56.528 -28.121  20.895  1.00 47.55           O
ATOM   2524  N   PHE A 497     -58.739 -28.304  20.684  1.00 29.43           N
ATOM   2525  H   PHE A 497     -59.531 -28.925  20.594  1.00 29.43           H
ATOM   2526  CA  PHE A 497     -58.977 -26.855  20.754  1.00 26.67           C
ATOM   2527  HA  PHE A 497     -58.544 -26.404  19.861  1.00 26.67           H
ATOM   2528  C   PHE A 497     -58.359 -26.131  21.959  1.00 27.38           C
ATOM   2529  O   PHE A 497     -58.811 -26.302  23.096  1.00 28.37           O
ATOM   2530  CB  PHE A 497     -60.484 -26.562  20.770  1.00 26.13           C
ATOM   2531 1HB  PHE A 497     -60.945 -27.106  21.590  1.00 26.13           H
ATOM   2532 2HB  PHE A 497     -60.619 -25.499  20.956  1.00 26.13           H
ATOM   2533  CG  PHE A 497     -61.203 -26.893  19.491  1.00 27.06           C
ATOM   2534  CD1 PHE A 497     -60.845 -26.255  18.290  1.00 24.42           C
ATOM   2535  HD1 PHE A 497     -60.009 -25.569  18.271  1.00 24.42           H
ATOM   2536  CD2 PHE A 497     -62.300 -27.777  19.494  1.00 24.77           C
ATOM   2537  HD2 PHE A 497     -62.593 -28.269  20.411  1.00 24.77           H
ATOM   2538  CE1 PHE A 497     -61.581 -26.469  17.104  1.00 24.59           C
ATOM   2539  HE1 PHE A 497     -61.295 -25.955  16.202  1.00 24.59           H
ATOM   2540  CE2 PHE A 497     -63.052 -28.004  18.307  1.00 23.19           C
ATOM   2541  HE2 PHE A 497     -63.903 -28.668  18.322  1.00 23.19           H
ATOM   2542  CZ  PHE A 497     -62.693 -27.341  17.110  1.00 22.70           C
ATOM   2543  HZ  PHE A 497     -63.261 -27.504  16.205  1.00 22.70           H
ATOM   2544  N   GLN A 498     -57.341 -25.313  21.716  1.00 24.34           N
ATOM   2545  H   GLN A 498     -56.987 -25.238  20.772  1.00 24.34           H
ATOM   2546  CA  GLN A 498     -56.714 -24.487  22.751  1.00 24.30           C
ATOM   2547  HA  GLN A 498     -56.911 -24.908  23.736  1.00 24.30           H
ATOM   2548  C   GLN A 498     -57.311 -23.086  22.633  1.00 31.44           C
ATOM   2549  O   GLN A 498     -57.583 -22.641  21.520  1.00 29.01           O
ATOM   2550  CB  GLN A 498     -55.200 -24.373  22.527  1.00 33.90           C
ATOM   2551 1HB  GLN A 498     -55.026 -23.905  21.561  1.00 33.90           H
ATOM   2552 2HB  GLN A 498     -54.792 -23.717  23.295  1.00 33.90           H
ATOM   2553  CG  GLN A 498     -54.434 -25.688  22.561  1.00 41.29           C
ATOM   2554 1HG  GLN A 498     -54.656 -26.205  23.490  1.00 41.29           H
ATOM   2555 2HG  GLN A 498     -54.746 -26.311  21.724  1.00 41.29           H
ATOM   2556  CD  GLN A 498     -52.938 -25.474  22.480  1.00 53.13           C
ATOM   2557  OE1 GLN A 498     -52.308 -25.068  23.457  1.00 49.26           O
ATOM   2558  NE2 GLN A 498     -52.363 -25.707  21.336  1.00 61.44           N
ATOM   2559 1HE2 GLN A 498     -51.369 -25.572  21.245  1.00 61.44           H
ATOM   2560 2HE2 GLN A 498     -52.917 -26.007  20.543  1.00 61.44           H
ATOM   2561  N   PRO A 499     -57.481 -22.341  23.739  1.00 32.46           N
ATOM   2562  CA  PRO A 499     -58.105 -21.024  23.538  1.00 30.84           C
ATOM   2563  HA  PRO A 499     -59.030 -21.121  22.972  1.00 30.84           H
ATOM   2564  C   PRO A 499     -57.208 -20.006  22.840  1.00 32.77           C
ATOM   2565  O   PRO A 499     -57.661 -18.951  22.406  1.00 31.72           O
ATOM   2566  CB  PRO A 499     -58.424 -20.586  24.968  1.00 35.29           C
ATOM   2567 1HB  PRO A 499     -58.416 -19.500  25.059  1.00 35.29           H
ATOM   2568 2HB  PRO A 499     -59.389 -20.987  25.279  1.00 35.29           H
ATOM   2569  CG  PRO A 499     -57.346 -21.199  25.768  1.00 40.06           C
ATOM   2570 1HG  PRO A 499     -56.424 -20.628  25.660  1.00 40.06           H
ATOM   2571 2HG  PRO A 499     -57.634 -21.265  26.815  1.00 40.06           H
ATOM   2572  CD  PRO A 499     -57.198 -22.571  25.167  1.00 32.31           C
ATOM   2573 1HD  PRO A 499     -56.187 -22.951  25.318  1.00 32.31           H
ATOM   2574 2HD  PRO A 499     -57.939 -23.250  25.590  1.00 32.31           H
ATOM   2575  N   THR A 500     -55.927 -20.322  22.719  1.00 31.38           N
ATOM   2576  H   THR A 500     -55.587 -21.194  23.095  1.00 31.38           H
ATOM   2577  CA  THR A 500     -54.948 -19.458  22.071  1.00 37.23           C
ATOM   2578  HA  THR A 500     -55.205 -18.412  22.236  1.00 37.23           H
ATOM   2579  C   THR A 500     -54.873 -19.704  20.572  1.00 34.80           C
ATOM   2580  O   THR A 500     -54.058 -19.089  19.881  1.00 35.21           O
ATOM   2581  CB  THR A 500     -53.568 -19.736  22.678  1.00 36.50           C
ATOM   2582  HB  THR A 500     -52.807 -19.145  22.167  1.00 36.50           H
ATOM   2583  OG1 THR A 500     -53.278 -21.132  22.557  1.00 43.76           O
ATOM   2584  HG1 THR A 500     -52.713 -21.246  21.783  1.00 43.76           H
ATOM   2585  CG2 THR A 500     -53.561 -19.402  24.154  1.00 43.93           C
ATOM   2586 1HG2 THR A 500     -52.548 -19.517  24.537  1.00 43.93           H
ATOM   2587 2HG2 THR A 500     -54.219 -20.068  24.710  1.00 43.93           H
ATOM   2588 3HG2 THR A 500     -53.874 -18.368  24.304  1.00 43.93           H
ATOM   2589  N   ASN A 501     -55.703 -20.602  20.058  1.00 27.41           N
ATOM   2590  H   ASN A 501     -56.345 -21.099  20.659  1.00 27.41           H
ATOM   2591  CA  ASN A 501     -55.750 -20.861  18.620  1.00 26.04           C
ATOM   2592  HA  ASN A 501     -54.772 -21.190  18.266  1.00 26.04           H
ATOM   2593  C   ASN A 501     -56.117 -19.562  17.907  1.00 32.03           C
ATOM   2594  O   ASN A 501     -56.879 -18.746  18.438  1.00 27.80           O
ATOM   2595  CB  ASN A 501     -56.805 -21.923  18.278  1.00 26.69           C
ATOM   2596 1HB  ASN A 501     -57.711 -21.737  18.851  1.00 26.69           H
ATOM   2597 2HB  ASN A 501     -57.050 -21.833  17.224  1.00 26.69           H
ATOM   2598  CG  ASN A 501     -56.326 -23.339  18.518  1.00 32.09           C
ATOM   2599  OD1 ASN A 501     -55.253 -23.573  19.050  1.00 34.47           O
ATOM   2600  ND2 ASN A 501     -57.102 -24.297  18.096  1.00 26.32           N
ATOM   2601 1HD2 ASN A 501     -56.770 -25.248  18.111  1.00 26.32           H
ATOM   2602 2HD2 ASN A 501     -58.019 -24.082  17.720  1.00 26.32           H
ATOM   2603  N   GLY A 502     -55.590 -19.375  16.705  1.00 28.45           N
ATOM   2604  H   GLY A 502     -54.930 -20.054  16.335  1.00 28.45           H
ATOM   2605  CA  GLY A 502     -55.984 -18.252  15.872  1.00 29.60           C
ATOM   2606 1HA  GLY A 502     -55.944 -17.329  16.451  1.00 29.60           H
ATOM   2607 2HA  GLY A 502     -55.321 -18.173  15.011  1.00 29.60           H
ATOM   2608  C   GLY A 502     -57.402 -18.494  15.397  1.00 30.18           C
ATOM   2609  O   GLY A 502     -57.880 -19.623  15.471  1.00 27.41           O
ATOM   2610  N   VAL A 503     -58.080 -17.465  14.911  1.00 27.57           N
ATOM   2611  H   VAL A 503     -57.605 -16.585  14.783  1.00 27.57           H
ATOM   2612  CA  VAL A 503     -59.523 -17.513  14.639  1.00 30.60           C
ATOM   2613  HA  VAL A 503     -60.034 -17.606  15.595  1.00 30.60           H
ATOM   2614  C   VAL A 503     -59.990 -18.687  13.775  1.00 30.78           C
ATOM   2615  O   VAL A 503     -61.019 -19.300  14.055  1.00 28.62           O
ATOM   2616  CB  VAL A 503     -59.975 -16.175  13.981  1.00 30.33           C
ATOM   2617  HB  VAL A 503     -59.490 -16.082  13.010  1.00 30.33           H
ATOM   2618  CG1 VAL A 503     -61.487 -16.132  13.778  1.00 41.30           C
ATOM   2619 1HG1 VAL A 503     -61.768 -15.160  13.376  1.00 41.30           H
ATOM   2620 2HG1 VAL A 503     -62.001 -16.287  14.728  1.00 41.30           H
ATOM   2621 3HG1 VAL A 503     -61.792 -16.895  13.061  1.00 41.30           H
ATOM   2622  CG2 VAL A 503     -59.554 -14.975  14.844  1.00 40.15           C
ATOM   2623 1HG2 VAL A 503     -59.950 -14.054  14.413  1.00 40.15           H
ATOM   2624 2HG2 VAL A 503     -58.470 -14.883  14.883  1.00 40.15           H
ATOM   2625 3HG2 VAL A 503     -59.947 -15.084  15.855  1.00 40.15           H
ATOM   2626  N   GLY A 504     -59.227 -19.062  12.759  1.00 30.78           N
ATOM   2627  H   GLY A 504     -58.347 -18.592  12.570  1.00 30.78           H
ATOM   2628  CA  GLY A 504     -59.638 -20.165  11.908  1.00 30.46           C
ATOM   2629 1HA  GLY A 504     -60.685 -20.027  11.642  1.00 30.46           H
ATOM   2630 2HA  GLY A 504     -59.046 -20.139  10.997  1.00 30.46           H
ATOM   2631  C   GLY A 504     -59.494 -21.538  12.526  1.00 28.95           C
ATOM   2632  O   GLY A 504     -60.095 -22.502  12.056  1.00 28.74           O
ATOM   2633  N   TYR A 505     -58.733 -21.623  13.606  1.00 26.00           N
ATOM   2634  H   TYR A 505     -58.280 -20.788  13.964  1.00 26.00           H
ATOM   2635  CA  TYR A 505     -58.533 -22.873  14.331  1.00 23.64           C
ATOM   2636  HA  TYR A 505     -58.905 -23.691  13.732  1.00 23.64           H
ATOM   2637  C   TYR A 505     -59.337 -22.877  15.628  1.00 22.41           C
ATOM   2638  O   TYR A 505     -59.417 -23.893  16.309  1.00 25.98           O
ATOM   2639  CB  TYR A 505     -57.044 -23.122  14.586  1.00 26.10           C
ATOM   2640 1HB  TYR A 505     -56.594 -22.220  14.998  1.00 26.10           H
ATOM   2641 2HB  TYR A 505     -56.945 -23.924  15.316  1.00 26.10           H
ATOM   2642  CG  TYR A 505     -56.285 -23.542  13.343  1.00 29.12           C
ATOM   2643  CD1 TYR A 505     -55.863 -22.595  12.390  1.00 32.41           C
ATOM   2644  HD1 TYR A 505     -56.075 -21.548  12.543  1.00 32.41           H
ATOM   2645  CD2 TYR A 505     -55.987 -24.901  13.112  1.00 32.90           C
ATOM   2646  HD2 TYR A 505     -56.290 -25.648  13.834  1.00 32.90           H
ATOM   2647  CE1 TYR A 505     -55.168 -22.997  11.220  1.00 30.46           C
ATOM   2648  HE1 TYR A 505     -54.853 -22.265  10.491  1.00 30.46           H
ATOM   2649  CE2 TYR A 505     -55.288 -25.307  11.941  1.00 32.59           C
ATOM   2650  HE2 TYR A 505     -55.062 -26.350  11.775  1.00 32.59           H
ATOM   2651  CZ  TYR A 505     -54.899 -24.347  11.002  1.00 35.49           C
ATOM   2652  OH  TYR A 505     -54.265 -24.725   9.850  1.00 37.26           O
ATOM   2653  HH  TYR A 505     -54.228 -25.685   9.754  1.00 37.26           H
ATOM   2654  N   GLN A 506     -59.972 -21.761  15.953  1.00 22.85           N
ATOM   2655  H   GLN A 506     -59.873 -20.938  15.376  1.00 22.85           H
ATOM   2656  CA  GLN A 506     -60.877 -21.710  17.098  1.00 22.79           C
ATOM   2657  HA  GLN A 506     -60.406 -22.182  17.957  1.00 22.79           H
ATOM   2658  C   GLN A 506     -62.153 -22.463  16.732  1.00 25.02           C
ATOM   2659  O   GLN A 506     -62.530 -22.497  15.556  1.00 24.48           O
ATOM   2660  CB  GLN A 506     -61.243 -20.266  17.441  1.00 25.51           C
ATOM   2661 1HB  GLN A 506     -61.549 -19.757  16.529  1.00 25.51           H
ATOM   2662 2HB  GLN A 506     -62.090 -20.276  18.124  1.00 25.51           H
ATOM   2663  CG  GLN A 506     -60.115 -19.496  18.097  1.00 25.86           C
ATOM   2664 1HG  GLN A 506     -59.891 -19.942  19.065  1.00 25.86           H
ATOM   2665 2HG  GLN A 506     -59.229 -19.570  17.481  1.00 25.86           H
ATOM   2666  CD  GLN A 506     -60.437 -18.032  18.287  1.00 35.16           C
ATOM   2667  OE1 GLN A 506     -61.586 -17.612  18.220  1.00 32.05           O
ATOM   2668  NE2 GLN A 506     -59.430 -17.239  18.503  1.00 31.84           N
ATOM   2669 1HE2 GLN A 506     -59.597 -16.254  18.625  1.00 31.84           H
ATOM   2670 2HE2 GLN A 506     -58.493 -17.623  18.539  1.00 31.84           H
ATOM   2671  N   PRO A 507     -62.841 -23.059  17.719  1.00 23.72           N
ATOM   2672  CA  PRO A 507     -64.092 -23.741  17.391  1.00 24.40           C
ATOM   2673  HA  PRO A 507     -63.945 -24.434  16.563  1.00 24.40           H
ATOM   2674  C   PRO A 507     -65.239 -22.793  17.075  1.00 25.23           C
ATOM   2675  O   PRO A 507     -65.306 -21.657  17.559  1.00 25.20           O
ATOM   2676  CB  PRO A 507     -64.395 -24.513  18.672  1.00 22.29           C
ATOM   2677 1HB  PRO A 507     -65.468 -24.641  18.810  1.00 22.29           H
ATOM   2678 2HB  PRO A 507     -63.897 -25.474  18.659  1.00 22.29           H
ATOM   2679  CG  PRO A 507     -63.829 -23.686  19.721  1.00 24.97           C
ATOM   2680 1HG  PRO A 507     -64.502 -22.861  19.931  1.00 24.97           H
ATOM   2681 2HG  PRO A 507     -63.641 -24.267  20.622  1.00 24.97           H
ATOM   2682  CD  PRO A 507     -62.554 -23.178  19.159  1.00 22.97           C
ATOM   2683 1HD  PRO A 507     -62.295 -22.214  19.596  1.00 22.97           H
ATOM   2684 2HD  PRO A 507     -61.763 -23.906  19.320  1.00 22.97           H
ATOM   2685  N   TYR A 508     -66.156 -23.294  16.268  1.00 27.50           N
ATOM   2686  H   TYR A 508     -66.009 -24.214  15.856  1.00 27.50           H
ATOM   2687  CA  TYR A 508     -67.402 -22.624  15.943  1.00 25.23           C
ATOM   2688  HA  TYR A 508     -67.595 -21.809  16.636  1.00 25.23           H
ATOM   2689  C   TYR A 508     -68.473 -23.688  16.105  1.00 28.34           C
ATOM   2690  O   TYR A 508     -68.296 -24.833  15.677  1.00 25.36           O
ATOM   2691  CB  TYR A 508     -67.407 -22.104  14.500  1.00 24.06           C
ATOM   2692 1HB  TYR A 508     -66.966 -22.866  13.856  1.00 24.06           H
ATOM   2693 2HB  TYR A 508     -68.444 -21.964  14.194  1.00 24.06           H
ATOM   2694  CG  TYR A 508     -66.683 -20.785  14.287  1.00 28.41           C
ATOM   2695  CD1 TYR A 508     -65.305 -20.651  14.553  1.00 26.22           C
ATOM   2696  HD1 TYR A 508     -64.742 -21.498  14.913  1.00 26.22           H
ATOM   2697  CD2 TYR A 508     -67.376 -19.658  13.796  1.00 27.08           C
ATOM   2698  HD2 TYR A 508     -68.434 -19.726  13.578  1.00 27.08           H
ATOM   2699  CE1 TYR A 508     -64.629 -19.427  14.337  1.00 26.97           C
ATOM   2700  HE1 TYR A 508     -63.573 -19.349  14.554  1.00 26.97           H
ATOM   2701  CE2 TYR A 508     -66.696 -18.429  13.569  1.00 30.78           C
ATOM   2702  HE2 TYR A 508     -67.228 -17.572  13.182  1.00 30.78           H
ATOM   2703  CZ  TYR A 508     -65.329 -18.334  13.837  1.00 30.68           C
ATOM   2704  OH  TYR A 508     -64.661 -17.164  13.600  1.00 31.93           O
ATOM   2705  HH  TYR A 508     -63.713 -17.244  13.730  1.00 31.93           H
ATOM   2706  N   ARG A 509     -69.586 -23.307  16.711  1.00 25.29           N
ATOM   2707  H   ARG A 509     -69.675 -22.339  17.006  1.00 25.29           H
ATOM   2708  CA  ARG A 509     -70.740 -24.190  16.840  1.00 30.17           C
ATOM   2709  HA  ARG A 509     -70.447 -25.239  16.782  1.00 30.17           H
ATOM   2710  C   ARG A 509     -71.574 -23.844  15.636  1.00 29.32           C
ATOM   2711  O   ARG A 509     -71.683 -22.673  15.275  1.00 27.37           O
ATOM   2712  CB  ARG A 509     -71.513 -23.915  18.127  1.00 28.99           C
ATOM   2713 1HB  ARG A 509     -71.526 -22.842  18.305  1.00 28.99           H
ATOM   2714 2HB  ARG A 509     -72.536 -24.266  18.010  1.00 28.99           H
ATOM   2715  CG  ARG A 509     -70.895 -24.621  19.307  1.00 29.08           C
ATOM   2716 1HG  ARG A 509     -70.959 -25.694  19.135  1.00 29.08           H
ATOM   2717 2HG  ARG A 509     -69.847 -24.349  19.366  1.00 29.08           H
ATOM   2718  CD  ARG A 509     -71.558 -24.310  20.634  1.00 31.46           C
ATOM   2719 1HD  ARG A 509     -71.533 -23.235  20.820  1.00 31.46           H
ATOM   2720 2HD  ARG A 509     -72.591 -24.655  20.611  1.00 31.46           H
ATOM   2721  NE  ARG A 509     -70.808 -25.015  21.680  1.00 33.78           N
ATOM   2722  HE  ARG A 509     -69.848 -25.269  21.454  1.00 33.78           H
ATOM   2723  CZ  ARG A 509     -71.243 -25.373  22.877  1.00 36.17           C
ATOM   2724  NH1 ARG A 509     -72.432 -25.119  23.340  1.00 31.39           N
ATOM   2725 1HH1 ARG A 509     -73.077 -24.556  22.810  1.00 31.39           H
ATOM   2726 2HH1 ARG A 509     -72.713 -25.503  24.228  1.00 31.39           H
ATOM   2727  NH2 ARG A 509     -70.464 -26.084  23.625  1.00 33.50           N
ATOM   2728 1HH2 ARG A 509     -69.528 -26.318  23.304  1.00 33.50           H
ATOM   2729 2HH2 ARG A 509     -70.799 -26.434  24.508  1.00 33.50           H
ATOM   2730  N   VAL A 510     -72.114 -24.867  15.000  1.00 25.60           N
ATOM   2731  H   VAL A 510     -71.968 -25.812  15.343  1.00 25.60           H
ATOM   2732  CA  VAL A 510     -72.894 -24.701  13.785  1.00 30.60           C
ATOM   2733  HA  VAL A 510     -73.073 -23.645  13.594  1.00 30.60           H
ATOM   2734  C   VAL A 510     -74.209 -25.414  14.027  1.00 29.00           C
ATOM   2735  O   VAL A 510     -74.215 -26.529  14.553  1.00 28.24           O
ATOM   2736  CB  VAL A 510     -72.163 -25.330  12.567  1.00 26.26           C
ATOM   2737  HB  VAL A 510     -72.095 -26.404  12.729  1.00 26.26           H
ATOM   2738  CG1 VAL A 510     -72.920 -25.076  11.255  1.00 28.47           C
ATOM   2739 1HG1 VAL A 510     -72.370 -25.511  10.421  1.00 28.47           H
ATOM   2740 2HG1 VAL A 510     -73.042 -24.004  11.091  1.00 28.47           H
ATOM   2741 3HG1 VAL A 510     -73.902 -25.543  11.301  1.00 28.47           H
ATOM   2742  CG2 VAL A 510     -70.734 -24.784  12.447  1.00 27.07           C
ATOM   2743 1HG2 VAL A 510     -70.287 -25.135  11.521  1.00 27.07           H
ATOM   2744 2HG2 VAL A 510     -70.128 -25.144  13.280  1.00 27.07           H
ATOM   2745 3HG2 VAL A 510     -70.740 -23.698  12.454  1.00 27.07           H
ATOM   2746  N   VAL A 511     -75.299 -24.778  13.633  1.00 28.59           N
ATOM   2747  H   VAL A 511     -75.218 -23.830  13.266  1.00 28.59           H
ATOM   2748  CA  VAL A 511     -76.613 -25.401  13.571  1.00 28.06           C
ATOM   2749  HA  VAL A 511     -76.533 -26.456  13.822  1.00 28.06           H
ATOM   2750  C   VAL A 511     -77.016 -25.255  12.112  1.00 30.52           C
ATOM   2751  O   VAL A 511     -76.926 -24.177  11.528  1.00 31.85           O
ATOM   2752  CB  VAL A 511     -77.655 -24.733  14.507  1.00 31.15           C
ATOM   2753  HB  VAL A 511     -77.733 -23.677  14.250  1.00 31.15           H
ATOM   2754  CG1 VAL A 511     -79.038 -25.385  14.346  1.00 35.51           C
ATOM   2755 1HG1 VAL A 511     -79.727 -24.981  15.086  1.00 35.51           H
ATOM   2756 2HG1 VAL A 511     -78.962 -26.467  14.475  1.00 35.51           H
ATOM   2757 3HG1 VAL A 511     -79.431 -25.169  13.353  1.00 35.51           H
ATOM   2758  CG2 VAL A 511     -77.211 -24.846  15.969  1.00 31.27           C
ATOM   2759 1HG2 VAL A 511     -77.942 -24.359  16.612  1.00 31.27           H
ATOM   2760 2HG2 VAL A 511     -76.249 -24.354  16.098  1.00 31.27           H
ATOM   2761 3HG2 VAL A 511     -77.115 -25.892  16.255  1.00 31.27           H
ATOM   2762  N   VAL A 512     -77.432 -26.349  11.506  1.00 28.28           N
ATOM   2763  H   VAL A 512     -77.478 -27.222  12.030  1.00 28.28           H
ATOM   2764  CA  VAL A 512     -77.873 -26.355  10.125  1.00 30.79           C
ATOM   2765  HA  VAL A 512     -77.738 -25.370   9.689  1.00 30.79           H
ATOM   2766  C   VAL A 512     -79.349 -26.682  10.177  1.00 30.52           C
ATOM   2767  O   VAL A 512     -79.748 -27.750  10.630  1.00 32.16           O
ATOM   2768  CB  VAL A 512     -77.106 -27.392   9.280  1.00 29.64           C
ATOM   2769  HB  VAL A 512     -77.303 -28.386   9.674  1.00 29.64           H
ATOM   2770  CG1 VAL A 512     -77.565 -27.339   7.825  1.00 35.28           C
ATOM   2771 1HG1 VAL A 512     -76.896 -27.921   7.207  1.00 35.28           H
ATOM   2772 2HG1 VAL A 512     -77.571 -26.309   7.466  1.00 35.28           H
ATOM   2773 3HG1 VAL A 512     -78.574 -27.749   7.742  1.00 35.28           H
ATOM   2774  CG2 VAL A 512     -75.599 -27.143   9.372  1.00 28.98           C
ATOM   2775 1HG2 VAL A 512     -75.072 -27.842   8.728  1.00 28.98           H
ATOM   2776 2HG2 VAL A 512     -75.260 -27.309  10.394  1.00 28.98           H
ATOM   2777 3HG2 VAL A 512     -75.366 -26.121   9.073  1.00 28.98           H
ATOM   2778  N   LEU A 513     -80.172 -25.744   9.750  1.00 32.18           N
ATOM   2779  H   LEU A 513     -79.793 -24.891   9.356  1.00 32.18           H
ATOM   2780  CA  LEU A 513     -81.600 -25.986   9.684  1.00 39.96           C
ATOM   2781  HA  LEU A 513     -81.900 -26.683  10.462  1.00 39.96           H
ATOM   2782  C   LEU A 513     -81.766 -26.618   8.321  1.00 44.78           C
ATOM   2783  O   LEU A 513     -81.210 -26.113   7.358  1.00 43.51           O
ATOM   2784  CB  LEU A 513     -82.418 -24.696   9.775  1.00 41.99           C
ATOM   2785 1HB  LEU A 513     -82.147 -24.056   8.937  1.00 41.99           H
ATOM   2786 2HB  LEU A 513     -83.468 -24.967   9.659  1.00 41.99           H
ATOM   2787  CG  LEU A 513     -82.278 -23.869  11.062  1.00 41.55           C
ATOM   2788  HG  LEU A 513     -81.267 -23.467  11.103  1.00 41.55           H
ATOM   2789  CD1 LEU A 513     -83.262 -22.700  11.028  1.00 42.98           C
ATOM   2790 1HD1 LEU A 513     -83.128 -22.082  11.915  1.00 42.98           H
ATOM   2791 2HD1 LEU A 513     -84.288 -23.069  10.997  1.00 42.98           H
ATOM   2792 3HD1 LEU A 513     -83.074 -22.085  10.147  1.00 42.98           H
ATOM   2793  CD2 LEU A 513     -82.502 -24.700  12.321  1.00 40.32           C
ATOM   2794 1HD2 LEU A 513     -82.558 -24.050  13.194  1.00 40.32           H
ATOM   2795 2HD2 LEU A 513     -81.668 -25.387  12.457  1.00 40.32           H
ATOM   2796 3HD2 LEU A 513     -83.421 -25.276  12.227  1.00 40.32           H
ATOM   2797  N   SER A 514     -82.525 -27.690   8.220  1.00 47.16           N
ATOM   2798  H   SER A 514     -82.945 -28.082   9.059  1.00 47.16           H
ATOM   2799  CA  SER A 514     -82.849 -28.279   6.928  1.00 45.39           C
ATOM   2800  HA  SER A 514     -82.404 -27.705   6.116  1.00 45.39           H
ATOM   2801  C   SER A 514     -84.358 -28.167   6.870  1.00 44.51           C
ATOM   2802  O   SER A 514     -85.015 -28.360   7.895  1.00 48.00           O
ATOM   2803  CB  SER A 514     -82.382 -29.731   6.852  1.00 38.08           C
ATOM   2804 1HB  SER A 514     -82.886 -30.312   7.621  1.00 38.08           H
ATOM   2805 2HB  SER A 514     -82.632 -30.141   5.873  1.00 38.08           H
ATOM   2806  OG  SER A 514     -80.981 -29.802   7.057  1.00 56.70           O
ATOM   2807  HG  SER A 514     -80.792 -29.577   7.973  1.00 56.70           H
ATOM   2808  N   PHE A 515     -84.905 -27.813   5.718  1.00 47.70           N
ATOM   2809  H   PHE A 515     -84.323 -27.680   4.900  1.00 47.70           H
ATOM   2810  CA  PHE A 515     -86.346 -27.621   5.594  1.00 56.88           C
ATOM   2811  HA  PHE A 515     -86.825 -27.761   6.561  1.00 56.88           H
ATOM   2812  C   PHE A 515     -86.902 -28.664   4.650  1.00 65.33           C
ATOM   2813  O   PHE A 515     -86.307 -28.946   3.610  1.00 64.66           O
ATOM   2814  CB  PHE A 515     -86.661 -26.216   5.083  1.00 59.10           C
ATOM   2815 1HB  PHE A 515     -86.171 -26.066   4.120  1.00 59.10           H
ATOM   2816 2HB  PHE A 515     -87.733 -26.151   4.933  1.00 59.10           H
ATOM   2817  CG  PHE A 515     -86.244 -25.120   6.028  1.00 62.68           C
ATOM   2818  CD1 PHE A 515     -86.603 -25.172   7.385  1.00 63.43           C
ATOM   2819  HD1 PHE A 515     -87.203 -25.992   7.745  1.00 63.43           H
ATOM   2820  CD2 PHE A 515     -85.480 -24.036   5.571  1.00 70.05           C
ATOM   2821  HD2 PHE A 515     -85.223 -23.962   4.524  1.00 70.05           H
ATOM   2822  CE1 PHE A 515     -86.180 -24.167   8.292  1.00 61.41           C
ATOM   2823  HE1 PHE A 515     -86.472 -24.214   9.329  1.00 61.41           H
ATOM   2824  CE2 PHE A 515     -85.015 -23.045   6.472  1.00 67.60           C
ATOM   2825  HE2 PHE A 515     -84.397 -22.237   6.114  1.00 67.60           H
ATOM   2826  CZ  PHE A 515     -85.374 -23.106   7.834  1.00 59.90           C
ATOM   2827  HZ  PHE A 515     -85.042 -22.339   8.518  1.00 59.90           H
ATOM   2828  N   GLU A 516     -88.032 -29.241   5.021  1.00 67.70           N
ATOM   2829  H   GLU A 516     -88.498 -28.953   5.876  1.00 67.70           H
ATOM   2830  CA  GLU A 516     -88.617 -30.349   4.281  1.00 77.39           C
ATOM   2831  HA  GLU A 516     -87.992 -30.603   3.430  1.00 77.39           H
ATOM   2832  C   GLU A 516     -90.023 -30.002   3.802  1.00 83.23           C
ATOM   2833  O   GLU A 516     -90.804 -29.414   4.553  1.00 76.63           O
ATOM   2834  CB  GLU A 516     -88.685 -31.553   5.220  1.00 83.63           C
ATOM   2835 1HB  GLU A 516     -87.732 -31.641   5.741  1.00 83.63           H
ATOM   2836 2HB  GLU A 516     -89.458 -31.357   5.961  1.00 83.63           H
ATOM   2837  CG  GLU A 516     -88.978 -32.876   4.549  1.00 90.66           C
ATOM   2838 1HG  GLU A 516     -89.803 -32.753   3.850  1.00 90.66           H
ATOM   2839 2HG  GLU A 516     -88.096 -33.195   3.995  1.00 90.66           H
ATOM   2840  CD  GLU A 516     -89.359 -33.936   5.558  1.00 93.13           C
ATOM   2841  OE1 GLU A 516     -90.467 -33.844   6.126  1.00 99.12           O
ATOM   2842  OE2 GLU A 516     -88.562 -34.868   5.816  1.00 91.55           O
ATOM   2843  N   LEU A 517     -90.379 -30.434   2.602  1.00 92.01           N
ATOM   2844  H   LEU A 517     -89.681 -30.768   1.948  1.00 92.01           H
ATOM   2845  CA  LEU A 517     -91.780 -30.639   2.254  1.00 99.84           C
ATOM   2846  HA  LEU A 517     -92.340 -30.706   3.179  1.00 99.84           H
ATOM   2847  C   LEU A 517     -91.875 -31.987   1.554  1.00104.39           C
ATOM   2848  O   LEU A 517     -91.022 -32.331   0.734  1.00106.40           O
ATOM   2849  CB  LEU A 517     -92.396 -29.501   1.427  1.00 95.11           C
ATOM   2850 1HB  LEU A 517     -93.475 -29.631   1.499  1.00 95.11           H
ATOM   2851 2HB  LEU A 517     -92.158 -28.564   1.930  1.00 95.11           H
ATOM   2852  CG  LEU A 517     -92.088 -29.320  -0.069  1.00 90.57           C
ATOM   2853  HG  LEU A 517     -92.262 -30.266  -0.575  1.00 90.57           H
ATOM   2854  CD1 LEU A 517     -93.056 -28.295  -0.652  1.00 86.69           C
ATOM   2855 1HD1 LEU A 517     -92.869 -28.181  -1.720  1.00 86.69           H
ATOM   2856 2HD1 LEU A 517     -92.922 -27.330  -0.162  1.00 86.69           H
ATOM   2857 3HD1 LEU A 517     -94.082 -28.632  -0.514  1.00 86.69           H
ATOM   2858  CD2 LEU A 517     -90.658 -28.893  -0.346  1.00 86.82           C
ATOM   2859 1HD2 LEU A 517     -90.527 -28.695  -1.408  1.00 86.82           H
ATOM   2860 2HD2 LEU A 517     -89.980 -29.695  -0.064  1.00 86.82           H
ATOM   2861 3HD2 LEU A 517     -90.413 -27.993   0.221  1.00 86.82           H
ATOM   2862  N   LEU A 518     -92.888 -32.757   1.923  1.00106.18           N
ATOM   2863  H   LEU A 518     -93.517 -32.412   2.629  1.00106.18           H
ATOM   2864  CA  LEU A 518     -93.165 -34.082   1.365  1.00106.20           C
ATOM   2865  HA  LEU A 518     -92.500 -34.280   0.526  1.00106.20           H
ATOM   2866  C   LEU A 518     -94.597 -34.064   0.871  1.00106.51           C
ATOM   2867  O   LEU A 518     -95.104 -35.088   0.374  1.00106.25           O
ATOM   2868  OXT LEU A 518     -95.222 -32.992   1.015  1.00106.25           O
ATOM   2869  CB  LEU A 518     -92.985 -35.177   2.428  1.00105.50           C
ATOM   2870 1HB  LEU A 518     -93.695 -34.985   3.231  1.00105.50           H
ATOM   2871 2HB  LEU A 518     -93.252 -36.131   1.974  1.00105.50           H
ATOM   2872  CG  LEU A 518     -91.605 -35.340   3.073  1.00102.48           C
ATOM   2873  HG  LEU A 518     -91.366 -34.423   3.602  1.00102.48           H
ATOM   2874  CD1 LEU A 518     -91.642 -36.478   4.074  1.00102.44           C
ATOM   2875 1HD1 LEU A 518     -90.686 -36.535   4.595  1.00102.44           H
ATOM   2876 2HD1 LEU A 518     -91.838 -37.422   3.569  1.00102.44           H
ATOM   2877 3HD1 LEU A 518     -92.423 -36.293   4.807  1.00102.44           H
ATOM   2878  CD2 LEU A 518     -90.508 -35.609   2.061  1.00 99.32           C
ATOM   2879 1HD2 LEU A 518     -89.570 -35.799   2.581  1.00 99.32           H
ATOM   2880 2HD2 LEU A 518     -90.374 -34.737   1.424  1.00 99.32           H
ATOM   2881 3HD2 LEU A 518     -90.769 -36.469   1.448  1.00 99.32           H
TER    2882      LEU A 518 
ATOM   2883  N   ALA A 520     -97.890 -34.000   1.822  1.00115.89           N
ATOM   2884 1H   ALA A 520     -97.725 -34.844   1.292  1.00115.89           H
ATOM   2885 2H   ALA A 520     -97.108 -33.372   1.692  1.00115.89           H
ATOM   2886 3H   ALA A 520     -98.736 -33.559   1.489  1.00115.89           H
ATOM   2887  CA  ALA A 520     -98.028 -34.339   3.266  1.00116.61           C
ATOM   2888  HA  ALA A 520     -98.854 -35.038   3.371  1.00116.61           H
ATOM   2889  C   ALA A 520     -98.348 -33.081   4.053  1.00121.16           C
ATOM   2890  O   ALA A 520     -97.879 -32.007   3.668  1.00126.13           O
ATOM   2891  CB  ALA A 520     -96.740 -35.000   3.806  1.00106.78           C
ATOM   2892 1HB  ALA A 520     -96.553 -35.939   3.283  1.00106.78           H
ATOM   2893 2HB  ALA A 520     -96.850 -35.207   4.871  1.00106.78           H
ATOM   2894 3HB  ALA A 520     -95.890 -34.334   3.662  1.00106.78           H
ATOM   2895  N   PRO A 521     -99.145 -33.179   5.134  1.00117.18           N
ATOM   2896  CA  PRO A 521     -99.412 -31.935   5.866  1.00111.91           C
ATOM   2897  HA  PRO A 521     -99.934 -31.229   5.223  1.00111.91           H
ATOM   2898  C   PRO A 521     -98.167 -31.290   6.452  1.00104.54           C
ATOM   2899  O   PRO A 521     -97.257 -31.979   6.928  1.00104.09           O
ATOM   2900  CB  PRO A 521    -100.314 -32.390   7.016  1.00112.58           C
ATOM   2901 1HB  PRO A 521     -99.712 -32.612   7.897  1.00112.58           H
ATOM   2902 2HB  PRO A 521    -101.059 -31.631   7.247  1.00112.58           H
ATOM   2903  CG  PRO A 521    -100.947 -33.615   6.524  1.00114.60           C
ATOM   2904 1HG  PRO A 521    -101.307 -34.228   7.349  1.00114.60           H
ATOM   2905 2HG  PRO A 521    -101.764 -33.361   5.849  1.00114.60           H
ATOM   2906  CD  PRO A 521     -99.845 -34.308   5.772  1.00115.34           C
ATOM   2907 1HD  PRO A 521     -99.177 -34.829   6.459  1.00115.34           H
ATOM   2908 2HD  PRO A 521    -100.261 -34.993   5.033  1.00115.34           H
ATOM   2909  N   ALA A 522     -98.139 -29.968   6.443  1.00 95.34           N
ATOM   2910  H   ALA A 522     -98.900 -29.452   6.008  1.00 95.34           H
ATOM   2911  CA  ALA A 522     -97.079 -29.230   7.102  1.00 88.35           C
ATOM   2912  HA  ALA A 522     -96.114 -29.616   6.791  1.00 88.35           H
ATOM   2913  C   ALA A 522     -97.276 -29.457   8.599  1.00 94.47           C
ATOM   2914  O   ALA A 522     -98.410 -29.630   9.054  1.00 99.75           O
ATOM   2915  CB  ALA A 522     -97.168 -27.756   6.755  1.00 82.29           C
ATOM   2916 1HB  ALA A 522     -97.003 -27.619   5.686  1.00 82.29           H
ATOM   2917 2HB  ALA A 522     -96.404 -27.215   7.311  1.00 82.29           H
ATOM   2918 3HB  ALA A 522     -98.152 -27.365   7.023  1.00 82.29           H
ATOM   2919  N   THR A 523     -96.197 -29.444   9.365  1.00 93.75           N
ATOM   2920  H   THR A 523     -95.285 -29.296   8.945  1.00 93.75           H
ATOM   2921  CA  THR A 523     -96.302 -29.630  10.812  1.00 94.41           C
ATOM   2922  HA  THR A 523     -97.348 -29.757  11.082  1.00 94.41           H
ATOM   2923  C   THR A 523     -95.772 -28.429  11.573  1.00 86.30           C
ATOM   2924  O   THR A 523     -96.094 -28.240  12.740  1.00 86.28           O
ATOM   2925  CB  THR A 523     -95.533 -30.873  11.302  1.00 97.27           C
ATOM   2926  HB  THR A 523     -95.724 -31.005  12.364  1.00 97.27           H
ATOM   2927  OG1 THR A 523     -94.131 -30.682  11.115  1.00 94.24           O
ATOM   2928  HG1 THR A 523     -93.850 -31.219  10.358  1.00 94.24           H
ATOM   2929  CG2 THR A 523     -95.934 -32.131  10.563  1.00 99.21           C
ATOM   2930 1HG2 THR A 523     -95.372 -32.974  10.966  1.00 99.21           H
ATOM   2931 2HG2 THR A 523     -95.715 -32.033   9.500  1.00 99.21           H
ATOM   2932 3HG2 THR A 523     -96.998 -32.316  10.700  1.00 99.21           H
ATOM   2933  N   VAL A 524     -94.944 -27.614  10.941  1.00 77.97           N
ATOM   2934  H   VAL A 524     -94.701 -27.770   9.970  1.00 77.97           H
ATOM   2935  CA  VAL A 524     -94.315 -26.487  11.622  1.00 77.86           C
ATOM   2936  HA  VAL A 524     -94.900 -26.223  12.498  1.00 77.86           H
ATOM   2937  C   VAL A 524     -94.376 -25.299  10.676  1.00 83.10           C
ATOM   2938  O   VAL A 524     -94.058 -25.423   9.496  1.00 83.01           O
ATOM   2939  CB  VAL A 524     -92.875 -26.866  12.108  1.00 68.83           C
ATOM   2940  HB  VAL A 524     -92.988 -27.470  13.009  1.00 68.83           H
ATOM   2941  CG1 VAL A 524     -92.124 -27.732  11.085  1.00 68.49           C
ATOM   2942 1HG1 VAL A 524     -91.123 -27.945  11.459  1.00 68.49           H
ATOM   2943 2HG1 VAL A 524     -92.054 -27.211  10.130  1.00 68.49           H
ATOM   2944 3HG1 VAL A 524     -92.631 -28.683  10.942  1.00 68.49           H
ATOM   2945  CG2 VAL A 524     -92.049 -25.635  12.479  1.00 66.38           C
ATOM   2946 1HG2 VAL A 524     -91.111 -25.947  12.938  1.00 66.38           H
ATOM   2947 2HG2 VAL A 524     -92.601 -25.025  13.197  1.00 66.38           H
ATOM   2948 3HG2 VAL A 524     -91.829 -25.039  11.592  1.00 66.38           H
ATOM   2949  N   CYS A 525     -94.853 -24.174  11.187  1.00 89.54           N
ATOM   2950  H   CYS A 525     -95.091 -24.140  12.169  1.00 89.54           H
ATOM   2951  CA  CYS A 525     -95.071 -22.961  10.402  1.00 95.22           C
ATOM   2952  HA  CYS A 525     -94.576 -23.026   9.438  1.00 95.22           H
ATOM   2953  C   CYS A 525     -94.531 -21.760  11.159  1.00 94.26           C
ATOM   2954  O   CYS A 525     -94.297 -21.850  12.364  1.00 96.42           O
ATOM   2955  CB  CYS A 525     -96.570 -22.735  10.200  1.00105.61           C
ATOM   2956 1HB  CYS A 525     -97.049 -22.735  11.179  1.00105.61           H
ATOM   2957 2HB  CYS A 525     -96.712 -21.748   9.761  1.00105.61           H
ATOM   2958  SG  CYS A 525     -97.434 -23.934   9.137  1.00112.54           S
ATOM   2959  N   GLY A 526     -94.414 -20.632  10.472  1.00 93.53           N
ATOM   2960  H   GLY A 526     -94.532 -20.641   9.463  1.00 93.53           H
ATOM   2961  CA  GLY A 526     -94.185 -19.360  11.140  1.00 91.89           C
ATOM   2962 1HA  GLY A 526     -93.356 -19.473  11.835  1.00 91.89           H
ATOM   2963 2HA  GLY A 526     -93.909 -18.619  10.398  1.00 91.89           H
ATOM   2964  C   GLY A 526     -95.403 -18.864  11.909  1.00 87.28           C
ATOM   2965  O   GLY A 526     -96.442 -19.537  11.909  1.00 84.15           O
ATOM   2966  N   PRO A 527     -95.328 -17.713  12.600  1.00 91.72           N
ATOM   2967  CA  PRO A 527     -96.416 -17.294  13.494  1.00 99.00           C
ATOM   2968  HA  PRO A 527     -96.661 -18.107  14.172  1.00 99.00           H
ATOM   2969  C   PRO A 527     -97.715 -16.827  12.837  1.00108.10           C
ATOM   2970  O   PRO A 527     -97.723 -16.348  11.697  1.00110.38           O
ATOM   2971  CB  PRO A 527     -95.768 -16.162  14.292  1.00 96.97           C
ATOM   2972 1HB  PRO A 527     -96.512 -15.435  14.614  1.00 96.97           H
ATOM   2973 2HB  PRO A 527     -95.231 -16.567  15.150  1.00 96.97           H
ATOM   2974  CG  PRO A 527     -94.811 -15.564  13.340  1.00 95.68           C
ATOM   2975 1HG  PRO A 527     -95.340 -14.932  12.626  1.00 95.68           H
ATOM   2976 2HG  PRO A 527     -94.045 -14.994  13.865  1.00 95.68           H
ATOM   2977  CD  PRO A 527     -94.211 -16.751  12.643  1.00 89.18           C
ATOM   2978 1HD  PRO A 527     -93.892 -16.483  11.638  1.00 89.18           H
ATOM   2979 2HD  PRO A 527     -93.381 -17.153  13.224  1.00 89.18           H
ATOM   2980  N   LYS A 528     -98.786 -16.963  13.618  1.00109.23           N
ATOM   2981  H   LYS A 528     -98.631 -17.310  14.562  1.00109.23           H
ATOM   2982  CA  LYS A 528    -100.190 -16.699  13.253  1.00107.92           C
ATOM   2983  HA  LYS A 528    -100.786 -16.894  14.143  1.00107.92           H
ATOM   2984  C   LYS A 528    -100.767 -17.622  12.184  1.00105.31           C
ATOM   2985  O   LYS A 528    -102.003 -17.579  12.017  1.00103.96           O
ATOM   2986  OXT LYS A 528    -100.048 -18.446  11.588  1.00103.96           O
ATOM   2987  CB  LYS A 528    -100.432 -15.232  12.879  1.00106.29           C
ATOM   2988 1HB  LYS A 528     -99.786 -14.969  12.050  1.00106.29           H
ATOM   2989 2HB  LYS A 528    -101.463 -15.131  12.541  1.00106.29           H
ATOM   2990  CG  LYS A 528    -100.216 -14.236  14.000  1.00103.33           C
ATOM   2991 1HG  LYS A 528    -100.922 -14.461  14.800  1.00103.33           H
ATOM   2992 2HG  LYS A 528     -99.198 -14.298  14.382  1.00103.33           H
ATOM   2993  CD  LYS A 528    -100.479 -12.838  13.463  1.00104.42           C
ATOM   2994 1HD  LYS A 528     -99.630 -12.514  12.860  1.00104.42           H
ATOM   2995 2HD  LYS A 528    -101.365 -12.870  12.829  1.00104.42           H
ATOM   2996  CE  LYS A 528    -100.748 -11.845  14.580  1.00102.52           C
ATOM   2997 1HE  LYS A 528    -101.069 -10.905  14.131  1.00102.52           H
ATOM   2998 2HE  LYS A 528    -101.582 -12.227  15.171  1.00102.52           H
ATOM   2999  NZ  LYS A 528     -99.599 -11.567  15.499  1.00100.55           N
ATOM   3000 1HZ  LYS A 528     -99.902 -10.961  16.250  1.00100.55           H
ATOM   3001 2HZ  LYS A 528     -98.850 -11.108  14.990  1.00100.55           H
ATOM   3002 3HZ  LYS A 528     -99.253 -12.432  15.895  1.00100.55           H
TER    3003      LYS A 528 
CONECT   45   42  449                                        
CONECT  449   45  446                                        
CONECT  718  715 1522                                        
CONECT  897  894 2958                                        
CONECT 1522  718 1519                                        
CONECT 2290 2287 2393                                        
CONECT 2393 2290 2390                                        
CONECT 2958  897 2955                                        
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.